REMARK ID 585133 DOMAINID 579425 MODEL 1 2024-01-20_00000065_1_19
MODEL     1
ATOM      1  N   MET A   1       0.688   2.136  -0.776  1.00 13.42           N  
ATOM      2  CA  MET A   1       1.069   1.781   0.586  1.00 13.42           C  
ATOM      3  C   MET A   1       1.853   2.912   1.245  1.00 13.42           C  
ATOM      4  O   MET A   1       1.317   3.640   2.078  1.00 13.42           O  
ATOM      5  CB  MET A   1       1.893   0.494   0.613  1.00 13.42           C  
ATOM      6  CG  MET A   1       2.277   0.043   2.023  1.00 13.42           C  
ATOM      7  SD  MET A   1       3.439  -1.327   2.045  1.00 13.42           S  
ATOM      8  CE  MET A   1       4.945  -0.509   1.503  1.00 13.42           C  
ATOM      9 1H   MET A   1      -0.300   1.968  -0.900  1.00 13.42           H  
ATOM     10 2H   MET A   1       0.884   3.114  -0.935  1.00 13.42           H  
ATOM     11 3H   MET A   1       1.209   1.574  -1.432  1.00 13.42           H  
ATOM     12  HA  MET A   1       0.161   1.625   1.170  1.00 13.42           H  
ATOM     13 1HB  MET A   1       1.314  -0.310   0.161  1.00 13.42           H  
ATOM     14 2HB  MET A   1       2.797   0.608   0.024  1.00 13.42           H  
ATOM     15 1HG  MET A   1       2.690   0.861   2.577  1.00 13.42           H  
ATOM     16 2HG  MET A   1       1.373  -0.279   2.540  1.00 13.42           H  
ATOM     17 1HE  MET A   1       5.757  -1.236   1.465  1.00 13.42           H  
ATOM     18 2HE  MET A   1       4.793  -0.085   0.510  1.00 13.42           H  
ATOM     19 3HE  MET A   1       5.207   0.278   2.195  1.00 13.42           H  
ATOM     20  N   ASP A   2       3.133   3.050   0.872  1.00 13.13           N  
ATOM     21  CA  ASP A   2       4.047   4.053   1.447  1.00 13.13           C  
ATOM     22  C   ASP A   2       4.149   3.977   2.977  1.00 13.13           C  
ATOM     23  O   ASP A   2       4.024   4.982   3.676  1.00 13.13           O  
ATOM     24  CB  ASP A   2       3.660   5.479   1.003  1.00 13.13           C  
ATOM     25  CG  ASP A   2       4.784   6.512   1.262  1.00 13.13           C  
ATOM     26  OD1 ASP A   2       5.930   6.124   1.347  1.00 13.13           O  
ATOM     27  OD2 ASP A   2       4.516   7.702   1.418  1.00 13.13           O  
ATOM     28  H   ASP A   2       3.516   2.433   0.174  1.00 13.13           H  
ATOM     29  HA  ASP A   2       5.043   3.855   1.051  1.00 13.13           H  
ATOM     30 1HB  ASP A   2       3.419   5.482  -0.058  1.00 13.13           H  
ATOM     31 2HB  ASP A   2       2.768   5.798   1.546  1.00 13.13           H  
ATOM     32  N   TYR A   3       4.375   2.766   3.479  1.00 12.80           N  
ATOM     33  CA  TYR A   3       4.538   2.503   4.903  1.00 12.80           C  
ATOM     34  C   TYR A   3       5.732   3.260   5.452  1.00 12.80           C  
ATOM     35  O   TYR A   3       6.794   3.267   4.828  1.00 12.80           O  
ATOM     36  CB  TYR A   3       4.741   1.007   5.152  1.00 12.80           C  
ATOM     37  CG  TYR A   3       4.917   0.651   6.606  1.00 12.80           C  
ATOM     38  CD1 TYR A   3       3.811   0.575   7.431  1.00 12.80           C  
ATOM     39  CD2 TYR A   3       6.190   0.408   7.123  1.00 12.80           C  
ATOM     40  CE1 TYR A   3       3.965   0.254   8.763  1.00 12.80           C  
ATOM     41  CE2 TYR A   3       6.342   0.089   8.457  1.00 12.80           C  
ATOM     42  CZ  TYR A   3       5.232   0.010   9.276  1.00 12.80           C  
ATOM     43  OH  TYR A   3       5.366  -0.312  10.607  1.00 12.80           O  
ATOM     44  H   TYR A   3       4.453   1.997   2.836  1.00 12.80           H  
ATOM     45  HA  TYR A   3       3.646   2.846   5.428  1.00 12.80           H  
ATOM     46 1HB  TYR A   3       3.884   0.455   4.769  1.00 12.80           H  
ATOM     47 2HB  TYR A   3       5.620   0.665   4.611  1.00 12.80           H  
ATOM     48  HD1 TYR A   3       2.818   0.768   7.029  1.00 12.80           H  
ATOM     49  HD2 TYR A   3       7.067   0.474   6.478  1.00 12.80           H  
ATOM     50  HE1 TYR A   3       3.092   0.193   9.411  1.00 12.80           H  
ATOM     51  HE2 TYR A   3       7.342  -0.097   8.861  1.00 12.80           H  
ATOM     52  HH  TYR A   3       6.301  -0.438  10.820  1.00 12.80           H  
ATOM     53  N   LYS A   4       5.572   3.892   6.613  1.00 12.46           N  
ATOM     54  CA  LYS A   4       6.691   4.606   7.211  1.00 12.46           C  
ATOM     55  C   LYS A   4       7.201   3.847   8.427  1.00 12.46           C  
ATOM     56  O   LYS A   4       6.418   3.330   9.225  1.00 12.46           O  
ATOM     57  CB  LYS A   4       6.260   6.009   7.636  1.00 12.46           C  
ATOM     58  CG  LYS A   4       5.604   6.828   6.526  1.00 12.46           C  
ATOM     59  CD  LYS A   4       6.518   7.111   5.343  1.00 12.46           C  
ATOM     60  CE  LYS A   4       5.765   7.957   4.335  1.00 12.46           C  
ATOM     61  NZ  LYS A   4       6.505   8.160   3.050  1.00 12.46           N  
ATOM     62  H   LYS A   4       4.677   3.873   7.079  1.00 12.46           H  
ATOM     63  HA  LYS A   4       7.503   4.676   6.488  1.00 12.46           H  
ATOM     64 1HB  LYS A   4       5.548   5.938   8.464  1.00 12.46           H  
ATOM     65 2HB  LYS A   4       7.123   6.562   8.006  1.00 12.46           H  
ATOM     66 1HG  LYS A   4       4.731   6.287   6.152  1.00 12.46           H  
ATOM     67 2HG  LYS A   4       5.264   7.776   6.939  1.00 12.46           H  
ATOM     68 1HD  LYS A   4       7.416   7.633   5.667  1.00 12.46           H  
ATOM     69 2HD  LYS A   4       6.804   6.173   4.861  1.00 12.46           H  
ATOM     70 1HE  LYS A   4       4.829   7.448   4.114  1.00 12.46           H  
ATOM     71 2HE  LYS A   4       5.540   8.928   4.770  1.00 12.46           H  
ATOM     72 1HZ  LYS A   4       5.883   8.667   2.411  1.00 12.46           H  
ATOM     73 2HZ  LYS A   4       7.367   8.641   3.179  1.00 12.46           H  
ATOM     74 3HZ  LYS A   4       6.671   7.248   2.600  1.00 12.46           H  
ATOM     75  N   ASP A   5       8.508   3.882   8.650  1.00 12.10           N  
ATOM     76  CA  ASP A   5       9.090   3.213   9.810  1.00 12.10           C  
ATOM     77  C   ASP A   5       9.001   4.068  11.072  1.00 12.10           C  
ATOM     78  O   ASP A   5      10.002   4.490  11.649  1.00 12.10           O  
ATOM     79  CB  ASP A   5      10.538   2.830   9.512  1.00 12.10           C  
ATOM     80  CG  ASP A   5      10.619   1.719   8.475  1.00 12.10           C  
ATOM     81  OD1 ASP A   5       9.824   0.811   8.553  1.00 12.10           O  
ATOM     82  OD2 ASP A   5      11.431   1.809   7.589  1.00 12.10           O  
ATOM     83  H   ASP A   5       9.112   4.345   7.986  1.00 12.10           H  
ATOM     84  HA  ASP A   5       8.530   2.293   9.989  1.00 12.10           H  
ATOM     85 1HB  ASP A   5      11.083   3.699   9.143  1.00 12.10           H  
ATOM     86 2HB  ASP A   5      11.034   2.496  10.433  1.00 12.10           H  
ATOM     87  N   ASP A   6       7.778   4.265  11.545  1.00 11.73           N  
ATOM     88  CA  ASP A   6       7.549   5.133  12.697  1.00 11.73           C  
ATOM     89  C   ASP A   6       7.872   4.406  13.986  1.00 11.73           C  
ATOM     90  O   ASP A   6       8.059   5.022  15.029  1.00 11.73           O  
ATOM     91  CB  ASP A   6       6.113   5.648  12.727  1.00 11.73           C  
ATOM     92  CG  ASP A   6       5.800   6.633  11.595  1.00 11.73           C  
ATOM     93  OD1 ASP A   6       6.647   7.464  11.262  1.00 11.73           O  
ATOM     94  OD2 ASP A   6       4.715   6.560  11.074  1.00 11.73           O  
ATOM     95  H   ASP A   6       7.003   3.848  11.024  1.00 11.73           H  
ATOM     96  HA  ASP A   6       8.214   5.990  12.620  1.00 11.73           H  
ATOM     97 1HB  ASP A   6       5.428   4.801  12.652  1.00 11.73           H  
ATOM     98 2HB  ASP A   6       5.924   6.138  13.682  1.00 11.73           H  
ATOM     99  N   ASP A   7       8.032   3.092  13.883  1.00 11.35           N  
ATOM    100  CA  ASP A   7       8.380   2.219  14.994  1.00 11.35           C  
ATOM    101  C   ASP A   7       9.727   2.613  15.600  1.00 11.35           C  
ATOM    102  O   ASP A   7      10.002   2.334  16.769  1.00 11.35           O  
ATOM    103  CB  ASP A   7       8.461   0.769  14.511  1.00 11.35           C  
ATOM    104  CG  ASP A   7       7.102   0.150  14.177  1.00 11.35           C  
ATOM    105  OD1 ASP A   7       6.093   0.709  14.539  1.00 11.35           O  
ATOM    106  OD2 ASP A   7       7.095  -0.871  13.532  1.00 11.35           O  
ATOM    107  H   ASP A   7       7.878   2.677  12.977  1.00 11.35           H  
ATOM    108  HA  ASP A   7       7.612   2.306  15.765  1.00 11.35           H  
ATOM    109 1HB  ASP A   7       9.098   0.723  13.624  1.00 11.35           H  
ATOM    110 2HB  ASP A   7       8.939   0.162  15.280  1.00 11.35           H  
ATOM    111  N   ASP A   8      10.584   3.245  14.791  1.00 10.96           N  
ATOM    112  CA  ASP A   8      11.900   3.647  15.248  1.00 10.96           C  
ATOM    113  C   ASP A   8      11.877   4.975  16.017  1.00 10.96           C  
ATOM    114  O   ASP A   8      12.853   5.332  16.694  1.00 10.96           O  
ATOM    115  CB  ASP A   8      12.844   3.740  14.052  1.00 10.96           C  
ATOM    116  CG  ASP A   8      13.168   2.363  13.440  1.00 10.96           C  
ATOM    117  OD1 ASP A   8      13.094   1.374  14.139  1.00 10.96           O  
ATOM    118  OD2 ASP A   8      13.474   2.319  12.277  1.00 10.96           O  
ATOM    119  H   ASP A   8      10.314   3.484  13.835  1.00 10.96           H  
ATOM    120  HA  ASP A   8      12.274   2.871  15.908  1.00 10.96           H  
ATOM    121 1HB  ASP A   8      12.380   4.363  13.281  1.00 10.96           H  
ATOM    122 2HB  ASP A   8      13.771   4.224  14.352  1.00 10.96           H  
ATOM    123  N   LYS A   9      10.765   5.709  15.957  1.00 10.57           N  
ATOM    124  CA  LYS A   9      10.722   7.012  16.599  1.00 10.57           C  
ATOM    125  C   LYS A   9      10.421   6.824  18.062  1.00 10.57           C  
ATOM    126  O   LYS A   9       9.307   6.468  18.442  1.00 10.57           O  
ATOM    127  CB  LYS A   9       9.656   7.906  15.960  1.00 10.57           C  
ATOM    128  CG  LYS A   9       9.920   8.317  14.511  1.00 10.57           C  
ATOM    129  CD  LYS A   9       8.771   9.185  13.980  1.00 10.57           C  
ATOM    130  CE  LYS A   9       9.067   9.774  12.599  1.00 10.57           C  
ATOM    131  NZ  LYS A   9       9.152   8.733  11.556  1.00 10.57           N  
ATOM    132  H   LYS A   9       9.935   5.377  15.468  1.00 10.57           H  
ATOM    133  HA  LYS A   9      11.697   7.491  16.504  1.00 10.57           H  
ATOM    134 1HB  LYS A   9       8.696   7.387  15.981  1.00 10.57           H  
ATOM    135 2HB  LYS A   9       9.546   8.814  16.552  1.00 10.57           H  
ATOM    136 1HG  LYS A   9      10.855   8.871  14.449  1.00 10.57           H  
ATOM    137 2HG  LYS A   9      10.003   7.419  13.893  1.00 10.57           H  
ATOM    138 1HD  LYS A   9       7.871   8.563  13.896  1.00 10.57           H  
ATOM    139 2HD  LYS A   9       8.567   9.994  14.679  1.00 10.57           H  
ATOM    140 1HE  LYS A   9       8.270  10.468  12.335  1.00 10.57           H  
ATOM    141 2HE  LYS A   9      10.011  10.315  12.635  1.00 10.57           H  
ATOM    142 1HZ  LYS A   9       9.336   9.152  10.664  1.00 10.57           H  
ATOM    143 2HZ  LYS A   9       9.890   8.090  11.784  1.00 10.57           H  
ATOM    144 3HZ  LYS A   9       8.251   8.222  11.506  1.00 10.57           H  
ATOM    145  N   GLY A  10      11.426   7.046  18.898  1.00 10.18           N  
ATOM    146  CA  GLY A  10      11.248   6.770  20.308  1.00 10.18           C  
ATOM    147  C   GLY A  10      11.236   5.262  20.540  1.00 10.18           C  
ATOM    148  O   GLY A  10      10.598   4.789  21.483  1.00 10.18           O  
ATOM    149  H   GLY A  10      12.318   7.361  18.541  1.00 10.18           H  
ATOM    150 1HA  GLY A  10      12.058   7.226  20.876  1.00 10.18           H  
ATOM    151 2HA  GLY A  10      10.314   7.208  20.654  1.00 10.18           H  
ATOM    152  N   SER A  11      11.953   4.507  19.691  1.00  9.76           N  
ATOM    153  CA  SER A  11      11.956   3.053  19.809  1.00  9.76           C  
ATOM    154  C   SER A  11      12.116   2.573  21.222  1.00  9.76           C  
ATOM    155  O   SER A  11      13.051   2.960  21.930  1.00  9.76           O  
ATOM    156  CB  SER A  11      13.101   2.428  19.057  1.00  9.76           C  
ATOM    157  OG  SER A  11      13.149   1.035  19.315  1.00  9.76           O  
ATOM    158  H   SER A  11      12.443   4.940  18.907  1.00  9.76           H  
ATOM    159  HA  SER A  11      11.011   2.678  19.410  1.00  9.76           H  
ATOM    160 1HB  SER A  11      12.990   2.602  18.002  1.00  9.76           H  
ATOM    161 2HB  SER A  11      14.033   2.890  19.371  1.00  9.76           H  
ATOM    162  HG  SER A  11      12.434   0.652  18.787  1.00  9.76           H  
ATOM    163  N   ASP A  12      11.280   1.598  21.564  1.00  9.28           N  
ATOM    164  CA  ASP A  12      11.231   0.984  22.877  1.00  9.28           C  
ATOM    165  C   ASP A  12      12.478   0.224  23.257  1.00  9.28           C  
ATOM    166  O   ASP A  12      12.635  -0.135  24.421  1.00  9.28           O  
ATOM    167  CB  ASP A  12      10.046   0.034  23.010  1.00  9.28           C  
ATOM    168  CG  ASP A  12       9.799  -0.351  24.456  1.00  9.28           C  
ATOM    169  OD1 ASP A  12       9.632   0.520  25.260  1.00  9.28           O  
ATOM    170  OD2 ASP A  12       9.756  -1.532  24.743  1.00  9.28           O  
ATOM    171  H   ASP A  12      10.586   1.323  20.884  1.00  9.28           H  
ATOM    172  HA  ASP A  12      11.099   1.786  23.607  1.00  9.28           H  
ATOM    173 1HB  ASP A  12       9.146   0.503  22.610  1.00  9.28           H  
ATOM    174 2HB  ASP A  12      10.234  -0.872  22.430  1.00  9.28           H  
ATOM    175  N   TYR A  13      13.400  -0.026  22.328  1.00  8.74           N  
ATOM    176  CA  TYR A  13      14.572  -0.772  22.768  1.00  8.74           C  
ATOM    177  C   TYR A  13      15.355   0.040  23.807  1.00  8.74           C  
ATOM    178  O   TYR A  13      16.048  -0.528  24.656  1.00  8.74           O  
ATOM    179  CB  TYR A  13      15.470  -1.157  21.596  1.00  8.74           C  
ATOM    180  CG  TYR A  13      14.891  -2.259  20.731  1.00  8.74           C  
ATOM    181  CD1 TYR A  13      14.469  -1.983  19.441  1.00  8.74           C  
ATOM    182  CD2 TYR A  13      14.770  -3.545  21.238  1.00  8.74           C  
ATOM    183  CE1 TYR A  13      13.931  -2.986  18.657  1.00  8.74           C  
ATOM    184  CE2 TYR A  13      14.233  -4.549  20.456  1.00  8.74           C  
ATOM    185  CZ  TYR A  13      13.814  -4.273  19.170  1.00  8.74           C  
ATOM    186  OH  TYR A  13      13.278  -5.272  18.389  1.00  8.74           O  
ATOM    187  H   TYR A  13      13.295   0.298  21.361  1.00  8.74           H  
ATOM    188  HA  TYR A  13      14.235  -1.690  23.251  1.00  8.74           H  
ATOM    189 1HB  TYR A  13      15.639  -0.280  20.966  1.00  8.74           H  
ATOM    190 2HB  TYR A  13      16.438  -1.486  21.970  1.00  8.74           H  
ATOM    191  HD1 TYR A  13      14.564  -0.978  19.043  1.00  8.74           H  
ATOM    192  HD2 TYR A  13      15.100  -3.764  22.256  1.00  8.74           H  
ATOM    193  HE1 TYR A  13      13.601  -2.766  17.642  1.00  8.74           H  
ATOM    194  HE2 TYR A  13      14.139  -5.559  20.857  1.00  8.74           H  
ATOM    195  HH  TYR A  13      13.257  -6.090  18.890  1.00  8.74           H  
ATOM    196  N   LYS A  14      15.210   1.374  23.786  1.00  8.16           N  
ATOM    197  CA  LYS A  14      15.892   2.235  24.750  1.00  8.16           C  
ATOM    198  C   LYS A  14      15.450   1.945  26.193  1.00  8.16           C  
ATOM    199  O   LYS A  14      16.166   2.264  27.144  1.00  8.16           O  
ATOM    200  CB  LYS A  14      15.610   3.705  24.408  1.00  8.16           C  
ATOM    201  CG  LYS A  14      14.154   4.169  24.683  1.00  8.16           C  
ATOM    202  CD  LYS A  14      13.913   5.593  24.181  1.00  8.16           C  
ATOM    203  CE  LYS A  14      12.421   6.002  24.226  1.00  8.16           C  
ATOM    204  NZ  LYS A  14      11.854   6.095  25.613  1.00  8.16           N  
ATOM    205  H   LYS A  14      14.592   1.808  23.093  1.00  8.16           H  
ATOM    206  HA  LYS A  14      16.963   2.051  24.681  1.00  8.16           H  
ATOM    207 1HB  LYS A  14      16.278   4.346  24.980  1.00  8.16           H  
ATOM    208 2HB  LYS A  14      15.811   3.874  23.349  1.00  8.16           H  
ATOM    209 1HG  LYS A  14      13.430   3.485  24.254  1.00  8.16           H  
ATOM    210 2HG  LYS A  14      14.001   4.182  25.759  1.00  8.16           H  
ATOM    211 1HD  LYS A  14      14.491   6.291  24.784  1.00  8.16           H  
ATOM    212 2HD  LYS A  14      14.252   5.658  23.148  1.00  8.16           H  
ATOM    213 1HE  LYS A  14      12.324   6.971  23.744  1.00  8.16           H  
ATOM    214 2HE  LYS A  14      11.841   5.270  23.666  1.00  8.16           H  
ATOM    215 1HZ  LYS A  14      10.891   6.368  25.562  1.00  8.16           H  
ATOM    216 2HZ  LYS A  14      11.894   5.187  26.090  1.00  8.16           H  
ATOM    217 3HZ  LYS A  14      12.363   6.767  26.155  1.00  8.16           H  
ATOM    218  N   ASP A  15      14.254   1.359  26.337  1.00  7.58           N  
ATOM    219  CA  ASP A  15      13.630   1.030  27.602  1.00  7.58           C  
ATOM    220  C   ASP A  15      13.577  -0.471  27.849  1.00  7.58           C  
ATOM    221  O   ASP A  15      12.800  -0.924  28.694  1.00  7.58           O  
ATOM    222  CB  ASP A  15      12.208   1.603  27.643  1.00  7.58           C  
ATOM    223  CG  ASP A  15      12.191   3.131  27.652  1.00  7.58           C  
ATOM    224  OD1 ASP A  15      12.963   3.708  28.367  1.00  7.58           O  
ATOM    225  OD2 ASP A  15      11.429   3.723  26.913  1.00  7.58           O  
ATOM    226  H   ASP A  15      13.736   1.074  25.508  1.00  7.58           H  
ATOM    227  HA  ASP A  15      14.215   1.482  28.402  1.00  7.58           H  
ATOM    228 1HB  ASP A  15      11.653   1.246  26.758  1.00  7.58           H  
ATOM    229 2HB  ASP A  15      11.686   1.232  28.523  1.00  7.58           H  
ATOM    230  N   ASP A  16      14.400  -1.265  27.150  1.00  7.04           N  
ATOM    231  CA  ASP A  16      14.293  -2.706  27.340  1.00  7.04           C  
ATOM    232  C   ASP A  16      14.435  -3.050  28.809  1.00  7.04           C  
ATOM    233  O   ASP A  16      15.523  -2.976  29.390  1.00  7.04           O  
ATOM    234  CB  ASP A  16      15.353  -3.444  26.513  1.00  7.04           C  
ATOM    235  CG  ASP A  16      15.244  -4.990  26.574  1.00  7.04           C  
ATOM    236  OD1 ASP A  16      14.693  -5.525  27.536  1.00  7.04           O  
ATOM    237  OD2 ASP A  16      15.718  -5.622  25.653  1.00  7.04           O  
ATOM    238  H   ASP A  16      15.047  -0.885  26.454  1.00  7.04           H  
ATOM    239  HA  ASP A  16      13.306  -3.025  27.002  1.00  7.04           H  
ATOM    240 1HB  ASP A  16      15.276  -3.125  25.468  1.00  7.04           H  
ATOM    241 2HB  ASP A  16      16.344  -3.153  26.863  1.00  7.04           H  
ATOM    242  N   ASP A  17      13.307  -3.478  29.370  1.00  6.52           N  
ATOM    243  CA  ASP A  17      13.103  -3.780  30.773  1.00  6.52           C  
ATOM    244  C   ASP A  17      13.981  -4.908  31.286  1.00  6.52           C  
ATOM    245  O   ASP A  17      14.365  -4.918  32.458  1.00  6.52           O  
ATOM    246  CB  ASP A  17      11.613  -4.078  31.000  1.00  6.52           C  
ATOM    247  CG  ASP A  17      11.168  -4.102  32.465  1.00  6.52           C  
ATOM    248  OD1 ASP A  17      11.364  -3.115  33.146  1.00  6.52           O  
ATOM    249  OD2 ASP A  17      10.593  -5.090  32.878  1.00  6.52           O  
ATOM    250  H   ASP A  17      12.503  -3.530  28.760  1.00  6.52           H  
ATOM    251  HA  ASP A  17      13.349  -2.881  31.340  1.00  6.52           H  
ATOM    252 1HB  ASP A  17      11.019  -3.330  30.473  1.00  6.52           H  
ATOM    253 2HB  ASP A  17      11.378  -5.047  30.554  1.00  6.52           H  
ATOM    254  N   ASP A  18      14.364  -5.851  30.421  1.00  6.05           N  
ATOM    255  CA  ASP A  18      15.188  -6.943  30.926  1.00  6.05           C  
ATOM    256  C   ASP A  18      16.558  -6.427  31.388  1.00  6.05           C  
ATOM    257  O   ASP A  18      17.253  -7.101  32.148  1.00  6.05           O  
ATOM    258  CB  ASP A  18      15.298  -8.109  29.933  1.00  6.05           C  
ATOM    259  CG  ASP A  18      13.978  -8.988  29.858  1.00  6.05           C  
ATOM    260  OD1 ASP A  18      13.107  -8.825  30.717  1.00  6.05           O  
ATOM    261  OD2 ASP A  18      13.877  -9.825  28.983  1.00  6.05           O  
ATOM    262  H   ASP A  18      14.139  -5.784  29.418  1.00  6.05           H  
ATOM    263  HA  ASP A  18      14.692  -7.350  31.808  1.00  6.05           H  
ATOM    264 1HB  ASP A  18      15.505  -7.706  28.936  1.00  6.05           H  
ATOM    265 2HB  ASP A  18      16.133  -8.746  30.212  1.00  6.05           H  
ATOM    266  N   LYS A  19      16.955  -5.239  30.911  1.00  5.61           N  
ATOM    267  CA  LYS A  19      18.206  -4.630  31.329  1.00  5.61           C  
ATOM    268  C   LYS A  19      17.941  -3.370  32.161  1.00  5.61           C  
ATOM    269  O   LYS A  19      18.706  -3.046  33.072  1.00  5.61           O  
ATOM    270  CB  LYS A  19      19.064  -4.287  30.116  1.00  5.61           C  
ATOM    271  CG  LYS A  19      19.528  -5.494  29.316  1.00  5.61           C  
ATOM    272  CD  LYS A  19      20.415  -5.074  28.155  1.00  5.61           C  
ATOM    273  CE  LYS A  19      20.904  -6.275  27.359  1.00  5.61           C  
ATOM    274  NZ  LYS A  19      21.752  -5.864  26.206  1.00  5.61           N  
ATOM    275  H   LYS A  19      16.355  -4.714  30.275  1.00  5.61           H  
ATOM    276  HA  LYS A  19      18.750  -5.336  31.956  1.00  5.61           H  
ATOM    277 1HB  LYS A  19      18.488  -3.639  29.446  1.00  5.61           H  
ATOM    278 2HB  LYS A  19      19.944  -3.731  30.438  1.00  5.61           H  
ATOM    279 1HG  LYS A  19      20.078  -6.174  29.968  1.00  5.61           H  
ATOM    280 2HG  LYS A  19      18.653  -6.018  28.922  1.00  5.61           H  
ATOM    281 1HD  LYS A  19      19.847  -4.418  27.490  1.00  5.61           H  
ATOM    282 2HD  LYS A  19      21.277  -4.523  28.533  1.00  5.61           H  
ATOM    283 1HE  LYS A  19      21.486  -6.923  28.013  1.00  5.61           H  
ATOM    284 2HE  LYS A  19      20.042  -6.830  26.984  1.00  5.61           H  
ATOM    285 1HZ  LYS A  19      22.058  -6.684  25.703  1.00  5.61           H  
ATOM    286 2HZ  LYS A  19      21.216  -5.270  25.589  1.00  5.61           H  
ATOM    287 3HZ  LYS A  19      22.557  -5.357  26.545  1.00  5.61           H  
ATOM    288  N   GLY A  20      16.864  -2.646  31.825  1.00  5.20           N  
ATOM    289  CA  GLY A  20      16.529  -1.371  32.457  1.00  5.20           C  
ATOM    290  C   GLY A  20      15.547  -1.408  33.642  1.00  5.20           C  
ATOM    291  O   GLY A  20      15.249  -0.352  34.206  1.00  5.20           O  
ATOM    292  H   GLY A  20      16.270  -2.961  31.065  1.00  5.20           H  
ATOM    293 1HA  GLY A  20      17.452  -0.896  32.785  1.00  5.20           H  
ATOM    294 2HA  GLY A  20      16.114  -0.719  31.689  1.00  5.20           H  
ATOM    295  N   SER A  21      15.068  -2.588  34.045  1.00  4.83           N  
ATOM    296  CA  SER A  21      14.098  -2.695  35.135  1.00  4.83           C  
ATOM    297  C   SER A  21      14.529  -2.028  36.422  1.00  4.83           C  
ATOM    298  O   SER A  21      15.655  -2.197  36.891  1.00  4.83           O  
ATOM    299  CB  SER A  21      13.841  -4.147  35.475  1.00  4.83           C  
ATOM    300  OG  SER A  21      13.036  -4.263  36.620  1.00  4.83           O  
ATOM    301  H   SER A  21      15.299  -3.438  33.539  1.00  4.83           H  
ATOM    302  HA  SER A  21      13.162  -2.240  34.800  1.00  4.83           H  
ATOM    303 1HB  SER A  21      13.332  -4.626  34.646  1.00  4.83           H  
ATOM    304 2HB  SER A  21      14.785  -4.661  35.627  1.00  4.83           H  
ATOM    305  HG  SER A  21      12.141  -4.039  36.315  1.00  4.83           H  
ATOM    306  N   ASP A  22      13.586  -1.328  37.036  1.00  4.51           N  
ATOM    307  CA  ASP A  22      13.785  -0.669  38.315  1.00  4.51           C  
ATOM    308  C   ASP A  22      12.871  -1.298  39.362  1.00  4.51           C  
ATOM    309  O   ASP A  22      12.513  -0.662  40.360  1.00  4.51           O  
ATOM    310  CB  ASP A  22      13.554   0.847  38.193  1.00  4.51           C  
ATOM    311  CG  ASP A  22      12.134   1.261  37.761  1.00  4.51           C  
ATOM    312  OD1 ASP A  22      11.358   0.407  37.409  1.00  4.51           O  
ATOM    313  OD2 ASP A  22      11.852   2.437  37.796  1.00  4.51           O  
ATOM    314  H   ASP A  22      12.691  -1.235  36.578  1.00  4.51           H  
ATOM    315  HA  ASP A  22      14.817  -0.822  38.631  1.00  4.51           H  
ATOM    316 1HB  ASP A  22      13.770   1.318  39.155  1.00  4.51           H  
ATOM    317 2HB  ASP A  22      14.264   1.258  37.471  1.00  4.51           H  
ATOM    318  N   TYR A  23      12.514  -2.571  39.145  1.00  4.28           N  
ATOM    319  CA  TYR A  23      11.593  -3.247  40.057  1.00  4.28           C  
ATOM    320  C   TYR A  23      12.137  -3.311  41.475  1.00  4.28           C  
ATOM    321  O   TYR A  23      11.377  -3.144  42.419  1.00  4.28           O  
ATOM    322  CB  TYR A  23      11.252  -4.651  39.561  1.00  4.28           C  
ATOM    323  CG  TYR A  23      10.492  -4.620  38.266  1.00  4.28           C  
ATOM    324  CD1 TYR A  23       9.825  -3.464  37.895  1.00  4.28           C  
ATOM    325  CD2 TYR A  23      10.501  -5.721  37.418  1.00  4.28           C  
ATOM    326  CE1 TYR A  23       9.194  -3.405  36.681  1.00  4.28           C  
ATOM    327  CE2 TYR A  23       9.866  -5.643  36.204  1.00  4.28           C  
ATOM    328  CZ  TYR A  23       9.224  -4.492  35.841  1.00  4.28           C  
ATOM    329  OH  TYR A  23       8.654  -4.400  34.626  1.00  4.28           O  
ATOM    330  H   TYR A  23      12.852  -3.056  38.310  1.00  4.28           H  
ATOM    331  HA  TYR A  23      10.669  -2.670  40.091  1.00  4.28           H  
ATOM    332 1HB  TYR A  23      12.170  -5.221  39.407  1.00  4.28           H  
ATOM    333 2HB  TYR A  23      10.654  -5.176  40.307  1.00  4.28           H  
ATOM    334  HD1 TYR A  23       9.819  -2.590  38.551  1.00  4.28           H  
ATOM    335  HD2 TYR A  23      11.031  -6.630  37.700  1.00  4.28           H  
ATOM    336  HE1 TYR A  23       8.691  -2.490  36.373  1.00  4.28           H  
ATOM    337  HE2 TYR A  23       9.888  -6.485  35.515  1.00  4.28           H  
ATOM    338  HH  TYR A  23       9.266  -4.810  33.965  1.00  4.28           H  
ATOM    339  N   LYS A  24      13.438  -3.547  41.643  1.00  4.14           N  
ATOM    340  CA  LYS A  24      13.992  -3.622  42.992  1.00  4.14           C  
ATOM    341  C   LYS A  24      13.704  -2.326  43.749  1.00  4.14           C  
ATOM    342  O   LYS A  24      13.174  -2.347  44.863  1.00  4.14           O  
ATOM    343  CB  LYS A  24      15.498  -3.877  42.961  1.00  4.14           C  
ATOM    344  CG  LYS A  24      16.086  -4.340  44.297  1.00  4.14           C  
ATOM    345  CD  LYS A  24      16.505  -3.167  45.190  1.00  4.14           C  
ATOM    346  CE  LYS A  24      17.281  -3.665  46.417  1.00  4.14           C  
ATOM    347  NZ  LYS A  24      17.584  -2.572  47.382  1.00  4.14           N  
ATOM    348  H   LYS A  24      14.033  -3.675  40.838  1.00  4.14           H  
ATOM    349  HA  LYS A  24      13.503  -4.439  43.526  1.00  4.14           H  
ATOM    350 1HB  LYS A  24      15.724  -4.636  42.212  1.00  4.14           H  
ATOM    351 2HB  LYS A  24      16.016  -2.961  42.670  1.00  4.14           H  
ATOM    352 1HG  LYS A  24      15.337  -4.929  44.831  1.00  4.14           H  
ATOM    353 2HG  LYS A  24      16.953  -4.971  44.111  1.00  4.14           H  
ATOM    354 1HD  LYS A  24      17.122  -2.464  44.624  1.00  4.14           H  
ATOM    355 2HD  LYS A  24      15.614  -2.632  45.540  1.00  4.14           H  
ATOM    356 1HE  LYS A  24      16.691  -4.426  46.925  1.00  4.14           H  
ATOM    357 2HE  LYS A  24      18.218  -4.107  46.083  1.00  4.14           H  
ATOM    358 1HZ  LYS A  24      18.086  -2.937  48.169  1.00  4.14           H  
ATOM    359 2HZ  LYS A  24      18.128  -1.857  46.933  1.00  4.14           H  
ATOM    360 3HZ  LYS A  24      16.703  -2.158  47.716  1.00  4.14           H  
ATOM    361  N   ASP A  25      14.052  -1.187  43.141  1.00  4.09           N  
ATOM    362  CA  ASP A  25      13.838   0.090  43.803  1.00  4.09           C  
ATOM    363  C   ASP A  25      12.357   0.306  44.068  1.00  4.09           C  
ATOM    364  O   ASP A  25      11.975   0.802  45.131  1.00  4.09           O  
ATOM    365  CB  ASP A  25      14.378   1.239  42.955  1.00  4.09           C  
ATOM    366  CG  ASP A  25      15.913   1.296  42.893  1.00  4.09           C  
ATOM    367  OD1 ASP A  25      16.559   0.629  43.670  1.00  4.09           O  
ATOM    368  OD2 ASP A  25      16.422   2.014  42.066  1.00  4.09           O  
ATOM    369  H   ASP A  25      14.456  -1.213  42.217  1.00  4.09           H  
ATOM    370  HA  ASP A  25      14.361   0.080  44.760  1.00  4.09           H  
ATOM    371 1HB  ASP A  25      13.990   1.138  41.936  1.00  4.09           H  
ATOM    372 2HB  ASP A  25      14.008   2.183  43.348  1.00  4.09           H  
ATOM    373  N   ASP A  26      11.504  -0.114  43.127  1.00  4.10           N  
ATOM    374  CA  ASP A  26      10.074   0.051  43.322  1.00  4.10           C  
ATOM    375  C   ASP A  26       9.602  -0.775  44.510  1.00  4.10           C  
ATOM    376  O   ASP A  26       8.793  -0.299  45.311  1.00  4.10           O  
ATOM    377  CB  ASP A  26       9.291  -0.375  42.080  1.00  4.10           C  
ATOM    378  CG  ASP A  26       7.804  -0.036  42.169  1.00  4.10           C  
ATOM    379  OD1 ASP A  26       7.484   1.131  42.141  1.00  4.10           O  
ATOM    380  OD2 ASP A  26       6.992  -0.949  42.301  1.00  4.10           O  
ATOM    381  H   ASP A  26      11.855  -0.516  42.256  1.00  4.10           H  
ATOM    382  HA  ASP A  26       9.869   1.101  43.523  1.00  4.10           H  
ATOM    383 1HB  ASP A  26       9.723   0.103  41.194  1.00  4.10           H  
ATOM    384 2HB  ASP A  26       9.398  -1.450  41.947  1.00  4.10           H  
ATOM    385  N   ASP A  27      10.110  -2.010  44.640  1.00  4.10           N  
ATOM    386  CA  ASP A  27       9.717  -2.857  45.755  1.00  4.10           C  
ATOM    387  C   ASP A  27      10.104  -2.215  47.074  1.00  4.10           C  
ATOM    388  O   ASP A  27       9.341  -2.280  48.032  1.00  4.10           O  
ATOM    389  CB  ASP A  27      10.324  -4.268  45.661  1.00  4.10           C  
ATOM    390  CG  ASP A  27       9.677  -5.199  44.588  1.00  4.10           C  
ATOM    391  OD1 ASP A  27       8.605  -4.880  44.072  1.00  4.10           O  
ATOM    392  OD2 ASP A  27      10.242  -6.237  44.322  1.00  4.10           O  
ATOM    393  H   ASP A  27      10.769  -2.360  43.949  1.00  4.10           H  
ATOM    394  HA  ASP A  27       8.633  -2.959  45.743  1.00  4.10           H  
ATOM    395 1HB  ASP A  27      11.387  -4.171  45.425  1.00  4.10           H  
ATOM    396 2HB  ASP A  27      10.257  -4.751  46.633  1.00  4.10           H  
ATOM    397  N   ASP A  28      11.261  -1.547  47.130  1.00  4.07           N  
ATOM    398  CA  ASP A  28      11.622  -0.890  48.381  1.00  4.07           C  
ATOM    399  C   ASP A  28      10.736   0.333  48.634  1.00  4.07           C  
ATOM    400  O   ASP A  28      10.221   0.517  49.738  1.00  4.07           O  
ATOM    401  CB  ASP A  28      13.088  -0.443  48.385  1.00  4.07           C  
ATOM    402  CG  ASP A  28      14.124  -1.585  48.506  1.00  4.07           C  
ATOM    403  OD1 ASP A  28      13.763  -2.692  48.820  1.00  4.07           O  
ATOM    404  OD2 ASP A  28      15.297  -1.309  48.292  1.00  4.07           O  
ATOM    405  H   ASP A  28      11.881  -1.530  46.316  1.00  4.07           H  
ATOM    406  HA  ASP A  28      11.473  -1.596  49.196  1.00  4.07           H  
ATOM    407 1HB  ASP A  28      13.288   0.095  47.452  1.00  4.07           H  
ATOM    408 2HB  ASP A  28      13.246   0.259  49.200  1.00  4.07           H  
ATOM    409  N   LYS A  29      10.475   1.130  47.596  1.00  3.97           N  
ATOM    410  CA  LYS A  29       9.655   2.331  47.760  1.00  3.97           C  
ATOM    411  C   LYS A  29       8.230   1.990  48.174  1.00  3.97           C  
ATOM    412  O   LYS A  29       7.611   2.699  48.969  1.00  3.97           O  
ATOM    413  CB  LYS A  29       9.633   3.150  46.469  1.00  3.97           C  
ATOM    414  CG  LYS A  29      10.948   3.856  46.135  1.00  3.97           C  
ATOM    415  CD  LYS A  29      10.845   4.614  44.819  1.00  3.97           C  
ATOM    416  CE  LYS A  29      12.153   5.311  44.474  1.00  3.97           C  
ATOM    417  NZ  LYS A  29      12.066   6.050  43.181  1.00  3.97           N  
ATOM    418  H   LYS A  29      10.893   0.926  46.687  1.00  3.97           H  
ATOM    419  HA  LYS A  29      10.094   2.940  48.548  1.00  3.97           H  
ATOM    420 1HB  LYS A  29       9.394   2.487  45.633  1.00  3.97           H  
ATOM    421 2HB  LYS A  29       8.845   3.899  46.525  1.00  3.97           H  
ATOM    422 1HG  LYS A  29      11.190   4.559  46.931  1.00  3.97           H  
ATOM    423 2HG  LYS A  29      11.748   3.125  46.069  1.00  3.97           H  
ATOM    424 1HD  LYS A  29      10.597   3.908  44.022  1.00  3.97           H  
ATOM    425 2HD  LYS A  29      10.050   5.355  44.884  1.00  3.97           H  
ATOM    426 1HE  LYS A  29      12.403   6.012  45.268  1.00  3.97           H  
ATOM    427 2HE  LYS A  29      12.944   4.562  44.400  1.00  3.97           H  
ATOM    428 1HZ  LYS A  29      12.952   6.497  42.987  1.00  3.97           H  
ATOM    429 2HZ  LYS A  29      11.845   5.404  42.437  1.00  3.97           H  
ATOM    430 3HZ  LYS A  29      11.342   6.752  43.243  1.00  3.97           H  
ATOM    431  N   GLY A  30       7.721   0.890  47.635  1.00  3.81           N  
ATOM    432  CA  GLY A  30       6.383   0.402  47.903  1.00  3.81           C  
ATOM    433  C   GLY A  30       6.335  -0.623  49.037  1.00  3.81           C  
ATOM    434  O   GLY A  30       5.317  -1.297  49.214  1.00  3.81           O  
ATOM    435  H   GLY A  30       8.282   0.367  46.964  1.00  3.81           H  
ATOM    436 1HA  GLY A  30       5.736   1.243  48.147  1.00  3.81           H  
ATOM    437 2HA  GLY A  30       5.989  -0.048  46.993  1.00  3.81           H  
ATOM    438  N   SER A  31       7.426  -0.792  49.787  1.00  3.60           N  
ATOM    439  CA  SER A  31       7.407  -1.806  50.823  1.00  3.60           C  
ATOM    440  C   SER A  31       6.756  -1.345  52.098  1.00  3.60           C  
ATOM    441  O   SER A  31       7.275  -0.497  52.825  1.00  3.60           O  
ATOM    442  CB  SER A  31       8.791  -2.284  51.177  1.00  3.60           C  
ATOM    443  OG  SER A  31       8.741  -3.136  52.303  1.00  3.60           O  
ATOM    444  H   SER A  31       8.269  -0.235  49.647  1.00  3.60           H  
ATOM    445  HA  SER A  31       6.843  -2.659  50.444  1.00  3.60           H  
ATOM    446 1HB  SER A  31       9.219  -2.823  50.348  1.00  3.60           H  
ATOM    447 2HB  SER A  31       9.436  -1.431  51.382  1.00  3.60           H  
ATOM    448  HG  SER A  31       9.643  -3.470  52.398  1.00  3.60           H  
ATOM    449  N   GLU A  32       5.672  -2.013  52.437  1.00  3.38           N  
ATOM    450  CA  GLU A  32       4.925  -1.714  53.641  1.00  3.38           C  
ATOM    451  C   GLU A  32       5.486  -2.548  54.786  1.00  3.38           C  
ATOM    452  O   GLU A  32       5.011  -2.467  55.923  1.00  3.38           O  
ATOM    453  CB  GLU A  32       3.439  -2.033  53.450  1.00  3.38           C  
ATOM    454  CG  GLU A  32       2.738  -1.232  52.331  1.00  3.38           C  
ATOM    455  CD  GLU A  32       2.704   0.260  52.555  1.00  3.38           C  
ATOM    456  OE1 GLU A  32       2.678   0.681  53.684  1.00  3.38           O  
ATOM    457  OE2 GLU A  32       2.689   0.991  51.593  1.00  3.38           O  
ATOM    458  H   GLU A  32       5.318  -2.711  51.797  1.00  3.38           H  
ATOM    459  HA  GLU A  32       5.043  -0.658  53.884  1.00  3.38           H  
ATOM    460 1HB  GLU A  32       3.325  -3.094  53.223  1.00  3.38           H  
ATOM    461 2HB  GLU A  32       2.907  -1.842  54.384  1.00  3.38           H  
ATOM    462 1HG  GLU A  32       3.261  -1.428  51.391  1.00  3.38           H  
ATOM    463 2HG  GLU A  32       1.718  -1.601  52.225  1.00  3.38           H  
ATOM    464  N   ASN A  33       6.535  -3.334  54.502  1.00  3.18           N  
ATOM    465  CA  ASN A  33       7.075  -4.235  55.501  1.00  3.18           C  
ATOM    466  C   ASN A  33       7.642  -3.455  56.657  1.00  3.18           C  
ATOM    467  O   ASN A  33       7.638  -3.940  57.776  1.00  3.18           O  
ATOM    468  CB  ASN A  33       8.133  -5.126  54.900  1.00  3.18           C  
ATOM    469  CG  ASN A  33       7.547  -6.153  53.968  1.00  3.18           C  
ATOM    470  OD1 ASN A  33       6.979  -7.166  54.395  1.00  3.18           O  
ATOM    471  ND2 ASN A  33       7.651  -5.886  52.685  1.00  3.18           N  
ATOM    472  H   ASN A  33       6.985  -3.306  53.583  1.00  3.18           H  
ATOM    473  HA  ASN A  33       6.265  -4.858  55.885  1.00  3.18           H  
ATOM    474 1HB  ASN A  33       8.867  -4.528  54.376  1.00  3.18           H  
ATOM    475 2HB  ASN A  33       8.658  -5.644  55.705  1.00  3.18           H  
ATOM    476 1HD2 ASN A  33       7.276  -6.519  52.008  1.00  3.18           H  
ATOM    477 2HD2 ASN A  33       8.097  -5.030  52.394  1.00  3.18           H  
ATOM    478  N   LEU A  34       8.082  -2.227  56.412  1.00  3.00           N  
ATOM    479  CA  LEU A  34       8.645  -1.415  57.473  1.00  3.00           C  
ATOM    480  C   LEU A  34       7.591  -1.125  58.541  1.00  3.00           C  
ATOM    481  O   LEU A  34       7.901  -1.004  59.730  1.00  3.00           O  
ATOM    482  CB  LEU A  34       9.177  -0.111  56.887  1.00  3.00           C  
ATOM    483  CG  LEU A  34      10.387  -0.280  55.969  1.00  3.00           C  
ATOM    484  CD1 LEU A  34      10.729   1.055  55.331  1.00  3.00           C  
ATOM    485  CD2 LEU A  34      11.549  -0.830  56.778  1.00  3.00           C  
ATOM    486  H   LEU A  34       8.044  -1.864  55.467  1.00  3.00           H  
ATOM    487  HA  LEU A  34       9.468  -1.963  57.933  1.00  3.00           H  
ATOM    488 1HB  LEU A  34       8.384   0.363  56.310  1.00  3.00           H  
ATOM    489 2HB  LEU A  34       9.460   0.552  57.702  1.00  3.00           H  
ATOM    490  HG  LEU A  34      10.143  -0.981  55.169  1.00  3.00           H  
ATOM    491 1HD1 LEU A  34      11.585   0.933  54.667  1.00  3.00           H  
ATOM    492 2HD1 LEU A  34       9.872   1.410  54.755  1.00  3.00           H  
ATOM    493 3HD1 LEU A  34      10.972   1.779  56.108  1.00  3.00           H  
ATOM    494 1HD2 LEU A  34      12.415  -0.962  56.130  1.00  3.00           H  
ATOM    495 2HD2 LEU A  34      11.800  -0.134  57.578  1.00  3.00           H  
ATOM    496 3HD2 LEU A  34      11.270  -1.791  57.210  1.00  3.00           H  
ATOM    497  N   TYR A  35       6.329  -0.993  58.125  1.00  2.84           N  
ATOM    498  CA  TYR A  35       5.276  -0.735  59.085  1.00  2.84           C  
ATOM    499  C   TYR A  35       5.067  -2.000  59.897  1.00  2.84           C  
ATOM    500  O   TYR A  35       5.033  -1.980  61.131  1.00  2.84           O  
ATOM    501  CB  TYR A  35       4.000  -0.247  58.385  1.00  2.84           C  
ATOM    502  CG  TYR A  35       2.864   0.002  59.327  1.00  2.84           C  
ATOM    503  CD1 TYR A  35       3.045   0.833  60.399  1.00  2.84           C  
ATOM    504  CD2 TYR A  35       1.631  -0.573  59.104  1.00  2.84           C  
ATOM    505  CE1 TYR A  35       2.021   1.055  61.266  1.00  2.84           C  
ATOM    506  CE2 TYR A  35       0.593  -0.331  59.984  1.00  2.84           C  
ATOM    507  CZ  TYR A  35       0.792   0.458  61.060  1.00  2.84           C  
ATOM    508  OH  TYR A  35      -0.228   0.665  61.941  1.00  2.84           O  
ATOM    509  H   TYR A  35       6.080  -1.147  57.152  1.00  2.84           H  
ATOM    510  HA  TYR A  35       5.604   0.045  59.770  1.00  2.84           H  
ATOM    511 1HB  TYR A  35       4.208   0.679  57.843  1.00  2.84           H  
ATOM    512 2HB  TYR A  35       3.678  -0.987  57.653  1.00  2.84           H  
ATOM    513  HD1 TYR A  35       4.014   1.302  60.569  1.00  2.84           H  
ATOM    514  HD2 TYR A  35       1.483  -1.220  58.238  1.00  2.84           H  
ATOM    515  HE1 TYR A  35       2.181   1.697  62.112  1.00  2.84           H  
ATOM    516  HE2 TYR A  35      -0.385  -0.777  59.827  1.00  2.84           H  
ATOM    517  HH  TYR A  35      -1.039   0.308  61.579  1.00  2.84           H  
ATOM    518  N   PHE A  36       5.000  -3.130  59.204  1.00  2.69           N  
ATOM    519  CA  PHE A  36       4.772  -4.377  59.914  1.00  2.69           C  
ATOM    520  C   PHE A  36       5.920  -4.703  60.870  1.00  2.69           C  
ATOM    521  O   PHE A  36       5.690  -5.128  61.997  1.00  2.69           O  
ATOM    522  CB  PHE A  36       4.571  -5.519  58.925  1.00  2.69           C  
ATOM    523  CG  PHE A  36       3.213  -5.541  58.274  1.00  2.69           C  
ATOM    524  CD1 PHE A  36       2.855  -4.576  57.355  1.00  2.69           C  
ATOM    525  CD2 PHE A  36       2.303  -6.543  58.572  1.00  2.69           C  
ATOM    526  CE1 PHE A  36       1.622  -4.596  56.745  1.00  2.69           C  
ATOM    527  CE2 PHE A  36       1.064  -6.578  57.970  1.00  2.69           C  
ATOM    528  CZ  PHE A  36       0.720  -5.601  57.051  1.00  2.69           C  
ATOM    529  H   PHE A  36       5.075  -3.099  58.184  1.00  2.69           H  
ATOM    530  HA  PHE A  36       3.869  -4.265  60.497  1.00  2.69           H  
ATOM    531 1HB  PHE A  36       5.324  -5.455  58.142  1.00  2.69           H  
ATOM    532 2HB  PHE A  36       4.718  -6.473  59.436  1.00  2.69           H  
ATOM    533  HD1 PHE A  36       3.558  -3.797  57.121  1.00  2.69           H  
ATOM    534  HD2 PHE A  36       2.581  -7.311  59.294  1.00  2.69           H  
ATOM    535  HE1 PHE A  36       1.362  -3.823  56.021  1.00  2.69           H  
ATOM    536  HE2 PHE A  36       0.361  -7.373  58.220  1.00  2.69           H  
ATOM    537  HZ  PHE A  36      -0.257  -5.622  56.570  1.00  2.69           H  
ATOM    538  N   GLN A  37       7.157  -4.460  60.436  1.00  2.54           N  
ATOM    539  CA  GLN A  37       8.349  -4.717  61.243  1.00  2.54           C  
ATOM    540  C   GLN A  37       8.424  -3.814  62.467  1.00  2.54           C  
ATOM    541  O   GLN A  37       8.860  -4.241  63.536  1.00  2.54           O  
ATOM    542  CB  GLN A  37       9.606  -4.532  60.389  1.00  2.54           C  
ATOM    543  CG  GLN A  37       9.802  -5.609  59.321  1.00  2.54           C  
ATOM    544  CD  GLN A  37      10.938  -5.286  58.365  1.00  2.54           C  
ATOM    545  OE1 GLN A  37      11.440  -4.159  58.313  1.00  2.54           O  
ATOM    546  NE2 GLN A  37      11.348  -6.283  57.589  1.00  2.54           N  
ATOM    547  H   GLN A  37       7.282  -4.104  59.497  1.00  2.54           H  
ATOM    548  HA  GLN A  37       8.307  -5.748  61.591  1.00  2.54           H  
ATOM    549 1HB  GLN A  37       9.554  -3.567  59.885  1.00  2.54           H  
ATOM    550 2HB  GLN A  37      10.483  -4.520  61.033  1.00  2.54           H  
ATOM    551 1HG  GLN A  37      10.052  -6.540  59.828  1.00  2.54           H  
ATOM    552 2HG  GLN A  37       8.889  -5.742  58.756  1.00  2.54           H  
ATOM    553 1HE2 GLN A  37      12.091  -6.135  56.936  1.00  2.54           H  
ATOM    554 2HE2 GLN A  37      10.915  -7.181  57.660  1.00  2.54           H  
ATOM    555  N   GLY A  38       8.022  -2.550  62.307  1.00  2.39           N  
ATOM    556  CA  GLY A  38       8.021  -1.586  63.400  1.00  2.39           C  
ATOM    557  C   GLY A  38       7.098  -1.997  64.552  1.00  2.39           C  
ATOM    558  O   GLY A  38       7.360  -1.685  65.717  1.00  2.39           O  
ATOM    559  H   GLY A  38       7.714  -2.225  61.390  1.00  2.39           H  
ATOM    560 1HA  GLY A  38       9.037  -1.463  63.770  1.00  2.39           H  
ATOM    561 2HA  GLY A  38       7.703  -0.620  63.011  1.00  2.39           H  
ATOM    562  N   LYS A  39       6.009  -2.687  64.223  1.00  2.26           N  
ATOM    563  CA  LYS A  39       5.020  -3.110  65.210  1.00  2.26           C  
ATOM    564  C   LYS A  39       5.344  -4.405  65.946  1.00  2.26           C  
ATOM    565  O   LYS A  39       6.040  -5.279  65.438  1.00  2.26           O  
ATOM    566  CB  LYS A  39       3.665  -3.218  64.531  1.00  2.26           C  
ATOM    567  CG  LYS A  39       3.218  -1.906  63.959  1.00  2.26           C  
ATOM    568  CD  LYS A  39       3.055  -0.947  65.087  1.00  2.26           C  
ATOM    569  CE  LYS A  39       2.549   0.383  64.658  1.00  2.26           C  
ATOM    570  NZ  LYS A  39       2.353   1.234  65.812  1.00  2.26           N  
ATOM    571  H   LYS A  39       5.839  -2.880  63.232  1.00  2.26           H  
ATOM    572  HA  LYS A  39       4.953  -2.327  65.963  1.00  2.26           H  
ATOM    573 1HB  LYS A  39       3.736  -3.934  63.716  1.00  2.26           H  
ATOM    574 2HB  LYS A  39       2.915  -3.582  65.235  1.00  2.26           H  
ATOM    575 1HG  LYS A  39       3.960  -1.520  63.272  1.00  2.26           H  
ATOM    576 2HG  LYS A  39       2.273  -2.026  63.425  1.00  2.26           H  
ATOM    577 1HD  LYS A  39       2.368  -1.378  65.811  1.00  2.26           H  
ATOM    578 2HD  LYS A  39       4.017  -0.805  65.576  1.00  2.26           H  
ATOM    579 1HE  LYS A  39       3.268   0.848  63.992  1.00  2.26           H  
ATOM    580 2HE  LYS A  39       1.596   0.266  64.143  1.00  2.26           H  
ATOM    581 1HZ  LYS A  39       1.997   2.128  65.532  1.00  2.26           H  
ATOM    582 2HZ  LYS A  39       1.667   0.733  66.382  1.00  2.26           H  
ATOM    583 3HZ  LYS A  39       3.213   1.350  66.319  1.00  2.26           H  
ATOM    584  N   GLU A  40       4.809  -4.534  67.164  1.00  2.16           N  
ATOM    585  CA  GLU A  40       4.974  -5.771  67.919  1.00  2.16           C  
ATOM    586  C   GLU A  40       4.460  -6.920  67.089  1.00  2.16           C  
ATOM    587  O   GLU A  40       3.345  -6.848  66.567  1.00  2.16           O  
ATOM    588  CB  GLU A  40       4.183  -5.756  69.232  1.00  2.16           C  
ATOM    589  CG  GLU A  40       4.407  -7.019  70.084  1.00  2.16           C  
ATOM    590  CD  GLU A  40       3.595  -7.088  71.341  1.00  2.16           C  
ATOM    591  OE1 GLU A  40       2.479  -6.616  71.339  1.00  2.16           O  
ATOM    592  OE2 GLU A  40       4.091  -7.624  72.310  1.00  2.16           O  
ATOM    593  H   GLU A  40       4.269  -3.777  67.554  1.00  2.16           H  
ATOM    594  HA  GLU A  40       6.034  -5.930  68.122  1.00  2.16           H  
ATOM    595 1HB  GLU A  40       4.465  -4.887  69.825  1.00  2.16           H  
ATOM    596 2HB  GLU A  40       3.116  -5.678  69.017  1.00  2.16           H  
ATOM    597 1HG  GLU A  40       4.155  -7.892  69.486  1.00  2.16           H  
ATOM    598 2HG  GLU A  40       5.464  -7.086  70.335  1.00  2.16           H  
ATOM    599  N   LEU A  41       5.238  -7.986  66.982  1.00  2.08           N  
ATOM    600  CA  LEU A  41       4.758  -9.090  66.190  1.00  2.08           C  
ATOM    601  C   LEU A  41       4.037 -10.132  67.027  1.00  2.08           C  
ATOM    602  O   LEU A  41       4.436 -10.442  68.151  1.00  2.08           O  
ATOM    603  CB  LEU A  41       5.897  -9.717  65.400  1.00  2.08           C  
ATOM    604  CG  LEU A  41       6.586  -8.748  64.427  1.00  2.08           C  
ATOM    605  CD1 LEU A  41       7.731  -9.456  63.729  1.00  2.08           C  
ATOM    606  CD2 LEU A  41       5.559  -8.225  63.429  1.00  2.08           C  
ATOM    607  H   LEU A  41       6.144  -8.013  67.423  1.00  2.08           H  
ATOM    608  HA  LEU A  41       4.066  -8.680  65.478  1.00  2.08           H  
ATOM    609 1HB  LEU A  41       6.641 -10.099  66.092  1.00  2.08           H  
ATOM    610 2HB  LEU A  41       5.492 -10.551  64.821  1.00  2.08           H  
ATOM    611  HG  LEU A  41       6.999  -7.901  64.983  1.00  2.08           H  
ATOM    612 1HD1 LEU A  41       8.222  -8.759  63.048  1.00  2.08           H  
ATOM    613 2HD1 LEU A  41       8.446  -9.807  64.472  1.00  2.08           H  
ATOM    614 3HD1 LEU A  41       7.341 -10.305  63.166  1.00  2.08           H  
ATOM    615 1HD2 LEU A  41       6.041  -7.530  62.743  1.00  2.08           H  
ATOM    616 2HD2 LEU A  41       5.143  -9.057  62.874  1.00  2.08           H  
ATOM    617 3HD2 LEU A  41       4.756  -7.705  63.961  1.00  2.08           H  
ATOM    618  N   LEU A  42       2.993 -10.697  66.452  1.00  2.00           N  
ATOM    619  CA  LEU A  42       2.227 -11.738  67.120  1.00  2.00           C  
ATOM    620  C   LEU A  42       3.000 -13.046  67.213  1.00  2.00           C  
ATOM    621  O   LEU A  42       3.415 -13.610  66.201  1.00  2.00           O  
ATOM    622  CB  LEU A  42       0.928 -11.997  66.359  1.00  2.00           C  
ATOM    623  CG  LEU A  42      -0.020 -13.038  66.959  1.00  2.00           C  
ATOM    624  CD1 LEU A  42      -0.545 -12.524  68.285  1.00  2.00           C  
ATOM    625  CD2 LEU A  42      -1.150 -13.318  65.971  1.00  2.00           C  
ATOM    626  H   LEU A  42       2.730 -10.365  65.526  1.00  2.00           H  
ATOM    627  HA  LEU A  42       1.993 -11.398  68.129  1.00  2.00           H  
ATOM    628 1HB  LEU A  42       0.386 -11.069  66.297  1.00  2.00           H  
ATOM    629 2HB  LEU A  42       1.170 -12.308  65.353  1.00  2.00           H  
ATOM    630  HG  LEU A  42       0.523 -13.967  67.149  1.00  2.00           H  
ATOM    631 1HD1 LEU A  42      -1.216 -13.245  68.722  1.00  2.00           H  
ATOM    632 2HD1 LEU A  42       0.285 -12.344  68.959  1.00  2.00           H  
ATOM    633 3HD1 LEU A  42      -1.077 -11.624  68.124  1.00  2.00           H  
ATOM    634 1HD2 LEU A  42      -1.826 -14.066  66.393  1.00  2.00           H  
ATOM    635 2HD2 LEU A  42      -1.703 -12.402  65.774  1.00  2.00           H  
ATOM    636 3HD2 LEU A  42      -0.731 -13.692  65.040  1.00  2.00           H  
ATOM    637  N   VAL A  43       3.184 -13.523  68.439  1.00  1.93           N  
ATOM    638  CA  VAL A  43       3.902 -14.766  68.697  1.00  1.93           C  
ATOM    639  C   VAL A  43       3.064 -15.753  69.526  1.00  1.93           C  
ATOM    640  O   VAL A  43       3.512 -16.853  69.847  1.00  1.93           O  
ATOM    641  CB  VAL A  43       5.255 -14.461  69.377  1.00  1.93           C  
ATOM    642  CG1 VAL A  43       6.146 -13.634  68.441  1.00  1.93           C  
ATOM    643  CG2 VAL A  43       5.023 -13.683  70.645  1.00  1.93           C  
ATOM    644  H   VAL A  43       2.839 -12.985  69.218  1.00  1.93           H  
ATOM    645  HA  VAL A  43       4.118 -15.236  67.738  1.00  1.93           H  
ATOM    646  HB  VAL A  43       5.766 -15.397  69.595  1.00  1.93           H  
ATOM    647 1HG1 VAL A  43       7.099 -13.435  68.930  1.00  1.93           H  
ATOM    648 2HG1 VAL A  43       6.320 -14.188  67.520  1.00  1.93           H  
ATOM    649 3HG1 VAL A  43       5.666 -12.690  68.207  1.00  1.93           H  
ATOM    650 1HG2 VAL A  43       5.978 -13.470  71.122  1.00  1.93           H  
ATOM    651 2HG2 VAL A  43       4.516 -12.743  70.408  1.00  1.93           H  
ATOM    652 3HG2 VAL A  43       4.420 -14.261  71.303  1.00  1.93           H  
ATOM    653  N   LYS A  44       1.859 -15.324  69.898  1.00  1.84           N  
ATOM    654  CA  LYS A  44       0.927 -16.101  70.723  1.00  1.84           C  
ATOM    655  C   LYS A  44      -0.434 -16.225  70.050  1.00  1.84           C  
ATOM    656  O   LYS A  44      -0.710 -15.530  69.081  1.00  1.84           O  
ATOM    657  CB  LYS A  44       0.781 -15.504  72.129  1.00  1.84           C  
ATOM    658  CG  LYS A  44       2.050 -15.570  72.957  1.00  1.84           C  
ATOM    659  CD  LYS A  44       1.865 -15.072  74.376  1.00  1.84           C  
ATOM    660  CE  LYS A  44       3.186 -15.181  75.141  1.00  1.84           C  
ATOM    661  NZ  LYS A  44       3.067 -14.728  76.551  1.00  1.84           N  
ATOM    662  H   LYS A  44       1.567 -14.417  69.574  1.00  1.84           H  
ATOM    663  HA  LYS A  44       1.326 -17.110  70.834  1.00  1.84           H  
ATOM    664 1HB  LYS A  44       0.494 -14.463  72.052  1.00  1.84           H  
ATOM    665 2HB  LYS A  44      -0.012 -16.024  72.671  1.00  1.84           H  
ATOM    666 1HG  LYS A  44       2.420 -16.597  72.979  1.00  1.84           H  
ATOM    667 2HG  LYS A  44       2.789 -14.960  72.502  1.00  1.84           H  
ATOM    668 1HD  LYS A  44       1.541 -14.031  74.363  1.00  1.84           H  
ATOM    669 2HD  LYS A  44       1.106 -15.671  74.879  1.00  1.84           H  
ATOM    670 1HE  LYS A  44       3.512 -16.220  75.130  1.00  1.84           H  
ATOM    671 2HE  LYS A  44       3.936 -14.571  74.636  1.00  1.84           H  
ATOM    672 1HZ  LYS A  44       3.963 -14.821  77.009  1.00  1.84           H  
ATOM    673 2HZ  LYS A  44       2.779 -13.762  76.573  1.00  1.84           H  
ATOM    674 3HZ  LYS A  44       2.385 -15.296  77.030  1.00  1.84           H  
ATOM    675  N   GLN A  45      -1.262 -17.138  70.548  1.00  1.72           N  
ATOM    676  CA  GLN A  45      -2.629 -17.347  70.053  1.00  1.72           C  
ATOM    677  C   GLN A  45      -3.576 -17.248  71.244  1.00  1.72           C  
ATOM    678  O   GLN A  45      -3.153 -17.523  72.367  1.00  1.72           O  
ATOM    679  CB  GLN A  45      -2.759 -18.735  69.423  1.00  1.72           C  
ATOM    680  CG  GLN A  45      -1.827 -19.003  68.245  1.00  1.72           C  
ATOM    681  CD  GLN A  45      -1.961 -20.431  67.731  1.00  1.72           C  
ATOM    682  OE1 GLN A  45      -2.707 -21.237  68.301  1.00  1.72           O  
ATOM    683  NE2 GLN A  45      -1.233 -20.753  66.667  1.00  1.72           N  
ATOM    684  H   GLN A  45      -0.947 -17.701  71.325  1.00  1.72           H  
ATOM    685  HA  GLN A  45      -2.890 -16.573  69.330  1.00  1.72           H  
ATOM    686 1HB  GLN A  45      -2.584 -19.494  70.182  1.00  1.72           H  
ATOM    687 2HB  GLN A  45      -3.785 -18.865  69.065  1.00  1.72           H  
ATOM    688 1HG  GLN A  45      -2.086 -18.320  67.436  1.00  1.72           H  
ATOM    689 2HG  GLN A  45      -0.796 -18.845  68.553  1.00  1.72           H  
ATOM    690 1HE2 GLN A  45      -1.287 -21.680  66.287  1.00  1.72           H  
ATOM    691 2HE2 GLN A  45      -0.640 -20.072  66.240  1.00  1.72           H  
ATOM    692  N   GLY A  46      -4.848 -16.892  71.035  1.00  1.58           N  
ATOM    693  CA  GLY A  46      -5.774 -16.862  72.178  1.00  1.58           C  
ATOM    694  C   GLY A  46      -5.918 -18.261  72.779  1.00  1.58           C  
ATOM    695  O   GLY A  46      -5.899 -19.258  72.043  1.00  1.58           O  
ATOM    696  H   GLY A  46      -5.189 -16.632  70.098  1.00  1.58           H  
ATOM    697 1HA  GLY A  46      -5.414 -16.165  72.935  1.00  1.58           H  
ATOM    698 2HA  GLY A  46      -6.746 -16.499  71.846  1.00  1.58           H  
ATOM    699  N   SER A  47      -6.061 -18.345  74.112  1.00  1.44           N  
ATOM    700  CA  SER A  47      -6.180 -19.653  74.765  1.00  1.44           C  
ATOM    701  C   SER A  47      -7.309 -19.793  75.800  1.00  1.44           C  
ATOM    702  O   SER A  47      -7.746 -20.912  76.090  1.00  1.44           O  
ATOM    703  CB  SER A  47      -4.865 -19.986  75.443  1.00  1.44           C  
ATOM    704  OG  SER A  47      -4.599 -19.096  76.495  1.00  1.44           O  
ATOM    705  H   SER A  47      -6.083 -17.493  74.677  1.00  1.44           H  
ATOM    706  HA  SER A  47      -6.362 -20.396  73.988  1.00  1.44           H  
ATOM    707 1HB  SER A  47      -4.887 -21.007  75.818  1.00  1.44           H  
ATOM    708 2HB  SER A  47      -4.064 -19.924  74.704  1.00  1.44           H  
ATOM    709  HG  SER A  47      -4.933 -18.231  76.204  1.00  1.44           H  
ATOM    710  N   LYS A  48      -7.816 -18.691  76.353  1.00  1.31           N  
ATOM    711  CA  LYS A  48      -8.789 -18.808  77.437  1.00  1.31           C  
ATOM    712  C   LYS A  48     -10.198 -19.063  76.946  1.00  1.31           C  
ATOM    713  O   LYS A  48     -11.061 -18.186  77.013  1.00  1.31           O  
ATOM    714  CB  LYS A  48      -8.807 -17.556  78.299  1.00  1.31           C  
ATOM    715  CG  LYS A  48      -9.803 -17.619  79.474  1.00  1.31           C  
ATOM    716  CD  LYS A  48      -9.360 -18.630  80.527  1.00  1.31           C  
ATOM    717  CE  LYS A  48     -10.295 -18.629  81.731  1.00  1.31           C  
ATOM    718  NZ  LYS A  48      -9.892 -19.642  82.746  1.00  1.31           N  
ATOM    719  H   LYS A  48      -7.469 -17.768  76.098  1.00  1.31           H  
ATOM    720  HA  LYS A  48      -8.497 -19.652  78.062  1.00  1.31           H  
ATOM    721 1HB  LYS A  48      -7.808 -17.362  78.693  1.00  1.31           H  
ATOM    722 2HB  LYS A  48      -9.073 -16.715  77.668  1.00  1.31           H  
ATOM    723 1HG  LYS A  48      -9.891 -16.642  79.935  1.00  1.31           H  
ATOM    724 2HG  LYS A  48     -10.781 -17.912  79.100  1.00  1.31           H  
ATOM    725 1HD  LYS A  48      -9.346 -19.629  80.088  1.00  1.31           H  
ATOM    726 2HD  LYS A  48      -8.352 -18.383  80.861  1.00  1.31           H  
ATOM    727 1HE  LYS A  48     -10.283 -17.641  82.190  1.00  1.31           H  
ATOM    728 2HE  LYS A  48     -11.308 -18.850  81.395  1.00  1.31           H  
ATOM    729 1HZ  LYS A  48     -10.533 -19.613  83.526  1.00  1.31           H  
ATOM    730 2HZ  LYS A  48      -9.911 -20.562  82.329  1.00  1.31           H  
ATOM    731 3HZ  LYS A  48      -8.958 -19.440  83.071  1.00  1.31           H  
ATOM    732  N   GLY A  49     -10.434 -20.286  76.512  1.00  1.19           N  
ATOM    733  CA  GLY A  49     -11.735 -20.655  75.994  1.00  1.19           C  
ATOM    734  C   GLY A  49     -11.822 -22.095  75.505  1.00  1.19           C  
ATOM    735  O   GLY A  49     -10.832 -22.828  75.446  1.00  1.19           O  
ATOM    736  H   GLY A  49      -9.647 -20.934  76.497  1.00  1.19           H  
ATOM    737 1HA  GLY A  49     -12.488 -20.486  76.762  1.00  1.19           H  
ATOM    738 2HA  GLY A  49     -11.979 -19.986  75.171  1.00  1.19           H  
ATOM    739  N   THR A  50     -13.035 -22.487  75.165  1.00  1.10           N  
ATOM    740  CA  THR A  50     -13.330 -23.830  74.667  1.00  1.10           C  
ATOM    741  C   THR A  50     -13.167 -23.848  73.148  1.00  1.10           C  
ATOM    742  O   THR A  50     -13.619 -22.921  72.498  1.00  1.10           O  
ATOM    743  CB  THR A  50     -14.760 -24.250  75.076  1.00  1.10           C  
ATOM    744  OG1 THR A  50     -14.847 -24.309  76.508  1.00  1.10           O  
ATOM    745  CG2 THR A  50     -15.158 -25.584  74.480  1.00  1.10           C  
ATOM    746  H   THR A  50     -13.776 -21.786  75.250  1.00  1.10           H  
ATOM    747  HA  THR A  50     -12.629 -24.517  75.131  1.00  1.10           H  
ATOM    748  HB  THR A  50     -15.452 -23.501  74.723  1.00  1.10           H  
ATOM    749  HG1 THR A  50     -14.207 -24.945  76.841  1.00  1.10           H  
ATOM    750 1HG2 THR A  50     -16.175 -25.825  74.784  1.00  1.10           H  
ATOM    751 2HG2 THR A  50     -15.113 -25.526  73.396  1.00  1.10           H  
ATOM    752 3HG2 THR A  50     -14.489 -26.361  74.829  1.00  1.10           H  
ATOM    753  N   PRO A  51     -12.444 -24.786  72.532  1.00  1.04           N  
ATOM    754  CA  PRO A  51     -12.301 -24.821  71.092  1.00  1.04           C  
ATOM    755  C   PRO A  51     -13.635 -25.152  70.435  1.00  1.04           C  
ATOM    756  O   PRO A  51     -14.428 -25.919  70.986  1.00  1.04           O  
ATOM    757  CB  PRO A  51     -11.255 -25.917  70.877  1.00  1.04           C  
ATOM    758  CG  PRO A  51     -11.347 -26.795  72.121  1.00  1.04           C  
ATOM    759  CD  PRO A  51     -11.722 -25.841  73.257  1.00  1.04           C  
ATOM    760  HA  PRO A  51     -11.922 -23.855  70.752  1.00  1.04           H  
ATOM    761 1HB  PRO A  51     -11.484 -26.464  69.948  1.00  1.04           H  
ATOM    762 2HB  PRO A  51     -10.261 -25.464  70.734  1.00  1.04           H  
ATOM    763 1HG  PRO A  51     -12.097 -27.584  71.966  1.00  1.04           H  
ATOM    764 2HG  PRO A  51     -10.383 -27.302  72.288  1.00  1.04           H  
ATOM    765 1HD  PRO A  51     -12.365 -26.376  73.952  1.00  1.04           H  
ATOM    766 2HD  PRO A  51     -10.823 -25.426  73.748  1.00  1.04           H  
ATOM    767  N   GLN A  52     -13.858 -24.623  69.240  1.00  0.99           N  
ATOM    768  CA  GLN A  52     -15.081 -24.946  68.499  1.00  0.99           C  
ATOM    769  C   GLN A  52     -14.873 -24.904  66.991  1.00  0.99           C  
ATOM    770  O   GLN A  52     -14.218 -24.005  66.467  1.00  0.99           O  
ATOM    771  CB  GLN A  52     -16.229 -24.019  68.924  1.00  0.99           C  
ATOM    772  CG  GLN A  52     -17.558 -24.340  68.245  1.00  0.99           C  
ATOM    773  CD  GLN A  52     -18.748 -23.588  68.823  1.00  0.99           C  
ATOM    774  OE1 GLN A  52     -18.880 -22.366  68.736  1.00  0.99           O  
ATOM    775  NE2 GLN A  52     -19.645 -24.350  69.434  1.00  0.99           N  
ATOM    776  H   GLN A  52     -13.171 -23.966  68.867  1.00  0.99           H  
ATOM    777  HA  GLN A  52     -15.370 -25.963  68.756  1.00  0.99           H  
ATOM    778 1HB  GLN A  52     -16.366 -24.100  69.998  1.00  0.99           H  
ATOM    779 2HB  GLN A  52     -15.965 -22.984  68.702  1.00  0.99           H  
ATOM    780 1HG  GLN A  52     -17.475 -24.079  67.194  1.00  0.99           H  
ATOM    781 2HG  GLN A  52     -17.752 -25.407  68.345  1.00  0.99           H  
ATOM    782 1HE2 GLN A  52     -20.458 -23.938  69.847  1.00  0.99           H  
ATOM    783 2HE2 GLN A  52     -19.505 -25.340  69.490  1.00  0.99           H  
ATOM    784  N   SER A  53     -15.438 -25.877  66.274  1.00  0.95           N  
ATOM    785  CA  SER A  53     -15.268 -25.884  64.823  1.00  0.95           C  
ATOM    786  C   SER A  53     -16.321 -25.047  64.101  1.00  0.95           C  
ATOM    787  O   SER A  53     -17.533 -25.334  64.156  1.00  0.95           O  
ATOM    788  CB  SER A  53     -15.294 -27.299  64.310  1.00  0.95           C  
ATOM    789  OG  SER A  53     -14.211 -28.037  64.808  1.00  0.95           O  
ATOM    790  H   SER A  53     -15.969 -26.605  66.730  1.00  0.95           H  
ATOM    791  HA  SER A  53     -14.290 -25.457  64.590  1.00  0.95           H  
ATOM    792 1HB  SER A  53     -16.225 -27.774  64.588  1.00  0.95           H  
ATOM    793 2HB  SER A  53     -15.251 -27.272  63.231  1.00  0.95           H  
ATOM    794  HG  SER A  53     -13.418 -27.594  64.493  1.00  0.95           H  
ATOM    795  N   LEU A  54     -15.819 -24.031  63.393  1.00  0.92           N  
ATOM    796  CA  LEU A  54     -16.598 -23.037  62.676  1.00  0.92           C  
ATOM    797  C   LEU A  54     -16.478 -23.080  61.169  1.00  0.92           C  
ATOM    798  O   LEU A  54     -15.411 -23.361  60.620  1.00  0.92           O  
ATOM    799  CB  LEU A  54     -16.125 -21.637  63.057  1.00  0.92           C  
ATOM    800  CG  LEU A  54     -16.625 -21.040  64.303  1.00  0.92           C  
ATOM    801  CD1 LEU A  54     -15.951 -21.621  65.533  1.00  0.92           C  
ATOM    802  CD2 LEU A  54     -16.400 -19.613  64.171  1.00  0.92           C  
ATOM    803  H   LEU A  54     -14.810 -23.893  63.397  1.00  0.92           H  
ATOM    804  HA  LEU A  54     -17.638 -23.160  62.945  1.00  0.92           H  
ATOM    805 1HB  LEU A  54     -15.037 -21.648  63.114  1.00  0.92           H  
ATOM    806 2HB  LEU A  54     -16.414 -20.961  62.246  1.00  0.92           H  
ATOM    807  HG  LEU A  54     -17.660 -21.230  64.381  1.00  0.92           H  
ATOM    808 1HD1 LEU A  54     -16.349 -21.151  66.429  1.00  0.92           H  
ATOM    809 2HD1 LEU A  54     -16.152 -22.671  65.574  1.00  0.92           H  
ATOM    810 3HD1 LEU A  54     -14.875 -21.456  65.482  1.00  0.92           H  
ATOM    811 1HD2 LEU A  54     -16.781 -19.098  65.016  1.00  0.92           H  
ATOM    812 2HD2 LEU A  54     -15.339 -19.426  64.072  1.00  0.92           H  
ATOM    813 3HD2 LEU A  54     -16.912 -19.289  63.281  1.00  0.92           H  
ATOM    814  N   GLY A  55     -17.574 -22.758  60.499  1.00  0.90           N  
ATOM    815  CA  GLY A  55     -17.546 -22.541  59.067  1.00  0.90           C  
ATOM    816  C   GLY A  55     -17.425 -21.036  58.893  1.00  0.90           C  
ATOM    817  O   GLY A  55     -18.031 -20.270  59.644  1.00  0.90           O  
ATOM    818  H   GLY A  55     -18.417 -22.559  61.022  1.00  0.90           H  
ATOM    819 1HA  GLY A  55     -16.699 -23.053  58.609  1.00  0.90           H  
ATOM    820 2HA  GLY A  55     -18.463 -22.908  58.606  1.00  0.90           H  
ATOM    821  N   LEU A  56     -16.637 -20.586  57.946  1.00  0.88           N  
ATOM    822  CA  LEU A  56     -16.536 -19.147  57.730  1.00  0.88           C  
ATOM    823  C   LEU A  56     -16.790 -18.839  56.293  1.00  0.88           C  
ATOM    824  O   LEU A  56     -16.386 -19.620  55.453  1.00  0.88           O  
ATOM    825  CB  LEU A  56     -15.159 -18.652  58.142  1.00  0.88           C  
ATOM    826  CG  LEU A  56     -14.873 -18.727  59.623  1.00  0.88           C  
ATOM    827  CD1 LEU A  56     -14.327 -20.061  59.983  1.00  0.88           C  
ATOM    828  CD2 LEU A  56     -13.902 -17.686  59.948  1.00  0.88           C  
ATOM    829  H   LEU A  56     -16.089 -21.241  57.379  1.00  0.88           H  
ATOM    830  HA  LEU A  56     -17.287 -18.634  58.329  1.00  0.88           H  
ATOM    831 1HB  LEU A  56     -14.408 -19.251  57.632  1.00  0.88           H  
ATOM    832 2HB  LEU A  56     -15.055 -17.611  57.825  1.00  0.88           H  
ATOM    833  HG  LEU A  56     -15.792 -18.582  60.183  1.00  0.88           H  
ATOM    834 1HD1 LEU A  56     -14.125 -20.072  61.050  1.00  0.88           H  
ATOM    835 2HD1 LEU A  56     -14.999 -20.843  59.757  1.00  0.88           H  
ATOM    836 3HD1 LEU A  56     -13.433 -20.230  59.428  1.00  0.88           H  
ATOM    837 1HD2 LEU A  56     -13.666 -17.717  61.011  1.00  0.88           H  
ATOM    838 2HD2 LEU A  56     -13.027 -17.880  59.365  1.00  0.88           H  
ATOM    839 3HD2 LEU A  56     -14.306 -16.710  59.688  1.00  0.88           H  
ATOM    840  N   ASN A  57     -17.355 -17.676  55.957  1.00  0.86           N  
ATOM    841  CA  ASN A  57     -17.566 -17.355  54.516  1.00  0.86           C  
ATOM    842  C   ASN A  57     -16.255 -16.887  53.910  1.00  0.86           C  
ATOM    843  O   ASN A  57     -16.100 -15.731  53.520  1.00  0.86           O  
ATOM    844  CB  ASN A  57     -18.588 -16.275  54.307  1.00  0.86           C  
ATOM    845  CG  ASN A  57     -18.182 -15.055  54.961  1.00  0.86           C  
ATOM    846  OD1 ASN A  57     -17.447 -15.142  55.938  1.00  0.86           O  
ATOM    847  ND2 ASN A  57     -18.610 -13.925  54.474  1.00  0.86           N  
ATOM    848  H   ASN A  57     -17.651 -17.046  56.708  1.00  0.86           H  
ATOM    849  HA  ASN A  57     -17.872 -18.258  53.995  1.00  0.86           H  
ATOM    850 1HB  ASN A  57     -18.659 -16.079  53.266  1.00  0.86           H  
ATOM    851 2HB  ASN A  57     -19.563 -16.577  54.653  1.00  0.86           H  
ATOM    852 1HD2 ASN A  57     -18.338 -13.033  54.891  1.00  0.86           H  
ATOM    853 2HD2 ASN A  57     -19.210 -13.931  53.671  1.00  0.86           H  
ATOM    854  N   LEU A  58     -15.318 -17.804  53.924  1.00  0.85           N  
ATOM    855  CA  LEU A  58     -13.930 -17.650  53.628  1.00  0.85           C  
ATOM    856  C   LEU A  58     -13.549 -18.834  52.738  1.00  0.85           C  
ATOM    857  O   LEU A  58     -13.789 -19.988  53.103  1.00  0.85           O  
ATOM    858  CB  LEU A  58     -13.246 -17.723  55.004  1.00  0.85           C  
ATOM    859  CG  LEU A  58     -11.793 -17.584  55.145  1.00  0.85           C  
ATOM    860  CD1 LEU A  58     -11.387 -16.194  54.810  1.00  0.85           C  
ATOM    861  CD2 LEU A  58     -11.420 -17.923  56.541  1.00  0.85           C  
ATOM    862  H   LEU A  58     -15.612 -18.717  54.223  1.00  0.85           H  
ATOM    863  HA  LEU A  58     -13.750 -16.709  53.124  1.00  0.85           H  
ATOM    864 1HB  LEU A  58     -13.691 -16.948  55.628  1.00  0.85           H  
ATOM    865 2HB  LEU A  58     -13.509 -18.683  55.440  1.00  0.85           H  
ATOM    866  HG  LEU A  58     -11.308 -18.258  54.470  1.00  0.85           H  
ATOM    867 1HD1 LEU A  58     -10.318 -16.092  54.929  1.00  0.85           H  
ATOM    868 2HD1 LEU A  58     -11.679 -15.953  53.786  1.00  0.85           H  
ATOM    869 3HD1 LEU A  58     -11.878 -15.523  55.496  1.00  0.85           H  
ATOM    870 1HD2 LEU A  58     -10.338 -17.838  56.653  1.00  0.85           H  
ATOM    871 2HD2 LEU A  58     -11.917 -17.236  57.222  1.00  0.85           H  
ATOM    872 3HD2 LEU A  58     -11.732 -18.936  56.763  1.00  0.85           H  
ATOM    873  N   ILE A  59     -13.005 -18.549  51.566  1.00  0.84           N  
ATOM    874  CA  ILE A  59     -12.637 -19.581  50.614  1.00  0.84           C  
ATOM    875  C   ILE A  59     -11.156 -19.533  50.313  1.00  0.84           C  
ATOM    876  O   ILE A  59     -10.627 -18.535  49.843  1.00  0.84           O  
ATOM    877  CB  ILE A  59     -13.418 -19.374  49.305  1.00  0.84           C  
ATOM    878  CG1 ILE A  59     -14.884 -19.399  49.582  1.00  0.84           C  
ATOM    879  CG2 ILE A  59     -13.049 -20.416  48.247  1.00  0.84           C  
ATOM    880  CD1 ILE A  59     -15.514 -18.024  49.780  1.00  0.84           C  
ATOM    881  H   ILE A  59     -12.878 -17.581  51.320  1.00  0.84           H  
ATOM    882  HA  ILE A  59     -12.877 -20.553  51.025  1.00  0.84           H  
ATOM    883  HB  ILE A  59     -13.195 -18.402  48.918  1.00  0.84           H  
ATOM    884 1HG1 ILE A  59     -15.332 -19.867  48.753  1.00  0.84           H  
ATOM    885 2HG1 ILE A  59     -15.078 -20.009  50.467  1.00  0.84           H  
ATOM    886 1HG2 ILE A  59     -13.613 -20.228  47.334  1.00  0.84           H  
ATOM    887 2HG2 ILE A  59     -11.984 -20.358  48.033  1.00  0.84           H  
ATOM    888 3HG2 ILE A  59     -13.296 -21.411  48.621  1.00  0.84           H  
ATOM    889 1HD1 ILE A  59     -16.563 -18.142  49.938  1.00  0.84           H  
ATOM    890 2HD1 ILE A  59     -15.083 -17.527  50.635  1.00  0.84           H  
ATOM    891 3HD1 ILE A  59     -15.350 -17.413  48.896  1.00  0.84           H  
ATOM    892  N   LYS A  60     -10.453 -20.605  50.612  1.00  0.85           N  
ATOM    893  CA  LYS A  60      -9.031 -20.558  50.323  1.00  0.85           C  
ATOM    894  C   LYS A  60      -8.836 -20.428  48.828  1.00  0.85           C  
ATOM    895  O   LYS A  60      -9.460 -21.180  48.070  1.00  0.85           O  
ATOM    896  CB  LYS A  60      -8.324 -21.800  50.852  1.00  0.85           C  
ATOM    897  CG  LYS A  60      -6.805 -21.746  50.688  1.00  0.85           C  
ATOM    898  CD  LYS A  60      -6.125 -22.959  51.301  1.00  0.85           C  
ATOM    899  CE  LYS A  60      -4.613 -22.930  51.051  1.00  0.85           C  
ATOM    900  NZ  LYS A  60      -3.951 -21.817  51.794  1.00  0.85           N  
ATOM    901  H   LYS A  60     -10.888 -21.424  51.014  1.00  0.85           H  
ATOM    902  HA  LYS A  60      -8.589 -19.676  50.775  1.00  0.85           H  
ATOM    903 1HB  LYS A  60      -8.550 -21.938  51.901  1.00  0.85           H  
ATOM    904 2HB  LYS A  60      -8.687 -22.675  50.337  1.00  0.85           H  
ATOM    905 1HG  LYS A  60      -6.555 -21.704  49.624  1.00  0.85           H  
ATOM    906 2HG  LYS A  60      -6.424 -20.837  51.165  1.00  0.85           H  
ATOM    907 1HD  LYS A  60      -6.310 -22.974  52.378  1.00  0.85           H  
ATOM    908 2HD  LYS A  60      -6.539 -23.868  50.861  1.00  0.85           H  
ATOM    909 1HE  LYS A  60      -4.179 -23.875  51.372  1.00  0.85           H  
ATOM    910 2HE  LYS A  60      -4.429 -22.801  49.981  1.00  0.85           H  
ATOM    911 1HZ  LYS A  60      -2.956 -21.815  51.618  1.00  0.85           H  
ATOM    912 2HZ  LYS A  60      -4.338 -20.925  51.501  1.00  0.85           H  
ATOM    913 3HZ  LYS A  60      -4.109 -21.934  52.783  1.00  0.85           H  
ATOM    914  N   ILE A  61      -7.976 -19.510  48.394  1.00  0.87           N  
ATOM    915  CA  ILE A  61      -7.703 -19.425  46.972  1.00  0.87           C  
ATOM    916  C   ILE A  61      -6.397 -20.123  46.691  1.00  0.87           C  
ATOM    917  O   ILE A  61      -5.344 -19.719  47.184  1.00  0.87           O  
ATOM    918  CB  ILE A  61      -7.633 -17.976  46.471  1.00  0.87           C  
ATOM    919  CG1 ILE A  61      -8.913 -17.251  46.846  1.00  0.87           C  
ATOM    920  CG2 ILE A  61      -7.420 -17.973  44.930  1.00  0.87           C  
ATOM    921  CD1 ILE A  61     -10.110 -17.922  46.275  1.00  0.87           C  
ATOM    922  H   ILE A  61      -7.494 -18.875  49.038  1.00  0.87           H  
ATOM    923  HA  ILE A  61      -8.487 -19.940  46.419  1.00  0.87           H  
ATOM    924  HB  ILE A  61      -6.805 -17.460  46.962  1.00  0.87           H  
ATOM    925 1HG1 ILE A  61      -9.011 -17.225  47.932  1.00  0.87           H  
ATOM    926 2HG1 ILE A  61      -8.871 -16.229  46.479  1.00  0.87           H  
ATOM    927 1HG2 ILE A  61      -7.362 -16.950  44.574  1.00  0.87           H  
ATOM    928 2HG2 ILE A  61      -6.490 -18.492  44.690  1.00  0.87           H  
ATOM    929 3HG2 ILE A  61      -8.253 -18.486  44.443  1.00  0.87           H  
ATOM    930 1HD1 ILE A  61     -11.001 -17.404  46.538  1.00  0.87           H  
ATOM    931 2HD1 ILE A  61     -10.010 -17.936  45.200  1.00  0.87           H  
ATOM    932 3HD1 ILE A  61     -10.169 -18.938  46.648  1.00  0.87           H  
ATOM    933  N   GLN A  62      -6.457 -21.200  45.936  1.00  0.90           N  
ATOM    934  CA  GLN A  62      -5.245 -21.925  45.650  1.00  0.90           C  
ATOM    935  C   GLN A  62      -4.608 -21.287  44.452  1.00  0.90           C  
ATOM    936  O   GLN A  62      -5.280 -21.004  43.456  1.00  0.90           O  
ATOM    937  CB  GLN A  62      -5.477 -23.414  45.407  1.00  0.90           C  
ATOM    938  CG  GLN A  62      -4.179 -24.189  45.082  1.00  0.90           C  
ATOM    939  CD  GLN A  62      -3.227 -24.288  46.291  1.00  0.90           C  
ATOM    940  OE1 GLN A  62      -3.629 -24.764  47.364  1.00  0.90           O  
ATOM    941  NE2 GLN A  62      -1.973 -23.836  46.132  1.00  0.90           N  
ATOM    942  H   GLN A  62      -7.342 -21.499  45.529  1.00  0.90           H  
ATOM    943  HA  GLN A  62      -4.560 -21.822  46.491  1.00  0.90           H  
ATOM    944 1HB  GLN A  62      -5.918 -23.862  46.290  1.00  0.90           H  
ATOM    945 2HB  GLN A  62      -6.179 -23.546  44.589  1.00  0.90           H  
ATOM    946 1HG  GLN A  62      -4.448 -25.200  44.784  1.00  0.90           H  
ATOM    947 2HG  GLN A  62      -3.649 -23.698  44.264  1.00  0.90           H  
ATOM    948 1HE2 GLN A  62      -1.327 -23.885  46.892  1.00  0.90           H  
ATOM    949 2HE2 GLN A  62      -1.658 -23.428  45.241  1.00  0.90           H  
ATOM    950  N   CYS A  63      -3.333 -20.993  44.557  1.00  0.93           N  
ATOM    951  CA  CYS A  63      -2.645 -20.407  43.434  1.00  0.93           C  
ATOM    952  C   CYS A  63      -1.564 -21.371  42.968  1.00  0.93           C  
ATOM    953  O   CYS A  63      -1.003 -22.135  43.761  1.00  0.93           O  
ATOM    954  CB  CYS A  63      -2.063 -19.026  43.766  1.00  0.93           C  
ATOM    955  SG  CYS A  63      -1.279 -18.175  42.340  1.00  0.93           S  
ATOM    956  H   CYS A  63      -2.838 -21.199  45.413  1.00  0.93           H  
ATOM    957  HA  CYS A  63      -3.359 -20.270  42.639  1.00  0.93           H  
ATOM    958 1HB  CYS A  63      -2.863 -18.383  44.140  1.00  0.93           H  
ATOM    959 2HB  CYS A  63      -1.322 -19.121  44.557  1.00  0.93           H  
ATOM    960  HG  CYS A  63      -2.345 -18.273  41.523  1.00  0.93           H  
ATOM    961  N   HIS A  64      -1.290 -21.346  41.669  1.00  0.95           N  
ATOM    962  CA  HIS A  64      -0.276 -22.193  41.046  1.00  0.95           C  
ATOM    963  C   HIS A  64       1.052 -21.456  40.893  1.00  0.95           C  
ATOM    964  O   HIS A  64       1.902 -21.820  40.084  1.00  0.95           O  
ATOM    965  CB  HIS A  64      -0.780 -22.696  39.691  1.00  0.95           C  
ATOM    966  CG  HIS A  64      -1.963 -23.633  39.814  1.00  0.95           C  
ATOM    967  ND1 HIS A  64      -1.834 -24.938  40.257  1.00  0.95           N  
ATOM    968  CD2 HIS A  64      -3.286 -23.455  39.564  1.00  0.95           C  
ATOM    969  CE1 HIS A  64      -3.022 -25.516  40.269  1.00  0.95           C  
ATOM    970  NE2 HIS A  64      -3.917 -24.640  39.853  1.00  0.95           N  
ATOM    971  H   HIS A  64      -1.845 -20.723  41.081  1.00  0.95           H  
ATOM    972  HA  HIS A  64      -0.097 -23.063  41.676  1.00  0.95           H  
ATOM    973 1HB  HIS A  64      -1.079 -21.843  39.075  1.00  0.95           H  
ATOM    974 2HB  HIS A  64       0.024 -23.211  39.166  1.00  0.95           H  
ATOM    975  HD2 HIS A  64      -3.765 -22.552  39.203  1.00  0.95           H  
ATOM    976  HE1 HIS A  64      -3.228 -26.543  40.571  1.00  0.95           H  
ATOM    977  HE2 HIS A  64      -4.909 -24.808  39.760  1.00  0.95           H  
ATOM    978  N   ASN A  65       1.210 -20.421  41.709  1.00  0.94           N  
ATOM    979  CA  ASN A  65       2.378 -19.554  41.792  1.00  0.94           C  
ATOM    980  C   ASN A  65       2.731 -18.876  40.473  1.00  0.94           C  
ATOM    981  O   ASN A  65       3.904 -18.683  40.153  1.00  0.94           O  
ATOM    982  CB  ASN A  65       3.570 -20.328  42.320  1.00  0.94           C  
ATOM    983  CG  ASN A  65       3.345 -20.832  43.720  1.00  0.94           C  
ATOM    984  OD1 ASN A  65       2.900 -20.090  44.605  1.00  0.94           O  
ATOM    985  ND2 ASN A  65       3.640 -22.089  43.937  1.00  0.94           N  
ATOM    986  H   ASN A  65       0.445 -20.221  42.335  1.00  0.94           H  
ATOM    987  HA  ASN A  65       2.140 -18.772  42.510  1.00  0.94           H  
ATOM    988 1HB  ASN A  65       3.794 -21.171  41.668  1.00  0.94           H  
ATOM    989 2HB  ASN A  65       4.444 -19.679  42.320  1.00  0.94           H  
ATOM    990 1HD2 ASN A  65       3.508 -22.483  44.847  1.00  0.94           H  
ATOM    991 2HD2 ASN A  65       3.994 -22.654  43.192  1.00  0.94           H  
ATOM    992  N   GLU A  66       1.709 -18.473  39.732  1.00  0.92           N  
ATOM    993  CA  GLU A  66       1.907 -17.790  38.468  1.00  0.92           C  
ATOM    994  C   GLU A  66       1.822 -16.280  38.658  1.00  0.92           C  
ATOM    995  O   GLU A  66       0.835 -15.763  39.177  1.00  0.92           O  
ATOM    996  CB  GLU A  66       0.886 -18.295  37.451  1.00  0.92           C  
ATOM    997  CG  GLU A  66       1.069 -19.792  37.121  1.00  0.92           C  
ATOM    998  CD  GLU A  66       0.103 -20.334  36.106  1.00  0.92           C  
ATOM    999  OE1 GLU A  66      -0.685 -19.584  35.608  1.00  0.92           O  
ATOM   1000  OE2 GLU A  66       0.153 -21.514  35.841  1.00  0.92           O  
ATOM   1001  H   GLU A  66       0.772 -18.654  40.056  1.00  0.92           H  
ATOM   1002  HA  GLU A  66       2.903 -18.027  38.095  1.00  0.92           H  
ATOM   1003 1HB  GLU A  66      -0.121 -18.145  37.838  1.00  0.92           H  
ATOM   1004 2HB  GLU A  66       0.973 -17.722  36.525  1.00  0.92           H  
ATOM   1005 1HG  GLU A  66       2.084 -19.948  36.760  1.00  0.92           H  
ATOM   1006 2HG  GLU A  66       0.958 -20.357  38.042  1.00  0.92           H  
ATOM   1007  N   ALA A  67       2.889 -15.586  38.277  1.00  0.89           N  
ATOM   1008  CA  ALA A  67       2.984 -14.134  38.432  1.00  0.89           C  
ATOM   1009  C   ALA A  67       2.005 -13.396  37.543  1.00  0.89           C  
ATOM   1010  O   ALA A  67       1.650 -13.865  36.461  1.00  0.89           O  
ATOM   1011  CB  ALA A  67       4.392 -13.650  38.138  1.00  0.89           C  
ATOM   1012  H   ALA A  67       3.665 -16.086  37.868  1.00  0.89           H  
ATOM   1013  HA  ALA A  67       2.736 -13.887  39.463  1.00  0.89           H  
ATOM   1014 1HB  ALA A  67       4.433 -12.571  38.295  1.00  0.89           H  
ATOM   1015 2HB  ALA A  67       5.094 -14.143  38.807  1.00  0.89           H  
ATOM   1016 3HB  ALA A  67       4.650 -13.876  37.106  1.00  0.89           H  
ATOM   1017  N   VAL A  68       1.605 -12.218  38.001  1.00  0.86           N  
ATOM   1018  CA  VAL A  68       0.753 -11.341  37.210  1.00  0.86           C  
ATOM   1019  C   VAL A  68       1.546 -10.151  36.719  1.00  0.86           C  
ATOM   1020  O   VAL A  68       2.321  -9.545  37.453  1.00  0.86           O  
ATOM   1021  CB  VAL A  68      -0.485 -10.893  37.998  1.00  0.86           C  
ATOM   1022  CG1 VAL A  68      -1.293  -9.877  37.180  1.00  0.86           C  
ATOM   1023  CG2 VAL A  68      -1.315 -12.115  38.304  1.00  0.86           C  
ATOM   1024  H   VAL A  68       1.939 -11.913  38.918  1.00  0.86           H  
ATOM   1025  HA  VAL A  68       0.402 -11.893  36.336  1.00  0.86           H  
ATOM   1026  HB  VAL A  68      -0.184 -10.420  38.919  1.00  0.86           H  
ATOM   1027 1HG1 VAL A  68      -2.154  -9.571  37.739  1.00  0.86           H  
ATOM   1028 2HG1 VAL A  68      -0.682  -8.999  36.973  1.00  0.86           H  
ATOM   1029 3HG1 VAL A  68      -1.604 -10.320  36.243  1.00  0.86           H  
ATOM   1030 1HG2 VAL A  68      -2.179 -11.829  38.857  1.00  0.86           H  
ATOM   1031 2HG2 VAL A  68      -1.618 -12.589  37.371  1.00  0.86           H  
ATOM   1032 3HG2 VAL A  68      -0.728 -12.822  38.892  1.00  0.86           H  
ATOM   1033  N   TYR A  69       1.404  -9.853  35.452  1.00  0.83           N  
ATOM   1034  CA  TYR A  69       2.148  -8.765  34.862  1.00  0.83           C  
ATOM   1035  C   TYR A  69       1.239  -7.553  34.794  1.00  0.83           C  
ATOM   1036  O   TYR A  69       0.126  -7.634  34.277  1.00  0.83           O  
ATOM   1037  CB  TYR A  69       2.647  -9.239  33.517  1.00  0.83           C  
ATOM   1038  CG  TYR A  69       3.562 -10.403  33.689  1.00  0.83           C  
ATOM   1039  CD1 TYR A  69       3.012 -11.667  33.826  1.00  0.83           C  
ATOM   1040  CD2 TYR A  69       4.913 -10.234  33.728  1.00  0.83           C  
ATOM   1041  CE1 TYR A  69       3.810 -12.756  34.017  1.00  0.83           C  
ATOM   1042  CE2 TYR A  69       5.733 -11.330  33.927  1.00  0.83           C  
ATOM   1043  CZ  TYR A  69       5.180 -12.591  34.074  1.00  0.83           C  
ATOM   1044  OH  TYR A  69       5.987 -13.689  34.270  1.00  0.83           O  
ATOM   1045  H   TYR A  69       0.757 -10.391  34.878  1.00  0.83           H  
ATOM   1046  HA  TYR A  69       2.999  -8.514  35.496  1.00  0.83           H  
ATOM   1047 1HB  TYR A  69       1.814  -9.553  32.891  1.00  0.83           H  
ATOM   1048 2HB  TYR A  69       3.182  -8.450  33.017  1.00  0.83           H  
ATOM   1049  HD1 TYR A  69       1.932 -11.797  33.790  1.00  0.83           H  
ATOM   1050  HD2 TYR A  69       5.334  -9.241  33.606  1.00  0.83           H  
ATOM   1051  HE1 TYR A  69       3.359 -13.746  34.128  1.00  0.83           H  
ATOM   1052  HE2 TYR A  69       6.811 -11.203  33.966  1.00  0.83           H  
ATOM   1053  HH  TYR A  69       5.437 -14.476  34.342  1.00  0.83           H  
ATOM   1054  N   GLN A  70       1.684  -6.454  35.388  1.00  0.80           N  
ATOM   1055  CA  GLN A  70       0.905  -5.226  35.493  1.00  0.80           C  
ATOM   1056  C   GLN A  70       1.368  -4.184  34.475  1.00  0.80           C  
ATOM   1057  O   GLN A  70       2.539  -3.782  34.489  1.00  0.80           O  
ATOM   1058  CB  GLN A  70       1.073  -4.700  36.912  1.00  0.80           C  
ATOM   1059  CG  GLN A  70       0.335  -3.503  37.234  1.00  0.80           C  
ATOM   1060  CD  GLN A  70       0.637  -3.009  38.626  1.00  0.80           C  
ATOM   1061  OE1 GLN A  70       0.120  -3.514  39.628  1.00  0.80           O  
ATOM   1062  NE2 GLN A  70       1.513  -2.008  38.696  1.00  0.80           N  
ATOM   1063  H   GLN A  70       2.613  -6.452  35.810  1.00  0.80           H  
ATOM   1064  HA  GLN A  70      -0.145  -5.451  35.304  1.00  0.80           H  
ATOM   1065 1HB  GLN A  70       0.780  -5.474  37.616  1.00  0.80           H  
ATOM   1066 2HB  GLN A  70       2.123  -4.491  37.087  1.00  0.80           H  
ATOM   1067 1HG  GLN A  70       0.553  -2.719  36.513  1.00  0.80           H  
ATOM   1068 2HG  GLN A  70      -0.699  -3.781  37.197  1.00  0.80           H  
ATOM   1069 1HE2 GLN A  70       1.778  -1.628  39.583  1.00  0.80           H  
ATOM   1070 2HE2 GLN A  70       1.931  -1.650  37.836  1.00  0.80           H  
ATOM   1071  N   TYR A  71       0.445  -3.715  33.629  1.00  0.79           N  
ATOM   1072  CA  TYR A  71       0.763  -2.773  32.558  1.00  0.79           C  
ATOM   1073  C   TYR A  71      -0.053  -1.490  32.611  1.00  0.79           C  
ATOM   1074  O   TYR A  71      -1.255  -1.509  32.875  1.00  0.79           O  
ATOM   1075  CB  TYR A  71       0.452  -3.417  31.217  1.00  0.79           C  
ATOM   1076  CG  TYR A  71       1.158  -4.640  30.959  1.00  0.79           C  
ATOM   1077  CD1 TYR A  71       0.666  -5.786  31.490  1.00  0.79           C  
ATOM   1078  CD2 TYR A  71       2.272  -4.653  30.195  1.00  0.79           C  
ATOM   1079  CE1 TYR A  71       1.309  -6.923  31.291  1.00  0.79           C  
ATOM   1080  CE2 TYR A  71       2.932  -5.806  29.992  1.00  0.79           C  
ATOM   1081  CZ  TYR A  71       2.458  -6.941  30.545  1.00  0.79           C  
ATOM   1082  OH  TYR A  71       3.118  -8.101  30.387  1.00  0.79           O  
ATOM   1083  H   TYR A  71      -0.500  -4.077  33.683  1.00  0.79           H  
ATOM   1084  HA  TYR A  71       1.812  -2.517  32.634  1.00  0.79           H  
ATOM   1085 1HB  TYR A  71      -0.590  -3.619  31.153  1.00  0.79           H  
ATOM   1086 2HB  TYR A  71       0.703  -2.708  30.440  1.00  0.79           H  
ATOM   1087  HD1 TYR A  71      -0.238  -5.775  32.095  1.00  0.79           H  
ATOM   1088  HD2 TYR A  71       2.636  -3.740  29.764  1.00  0.79           H  
ATOM   1089  HE1 TYR A  71       0.923  -7.822  31.732  1.00  0.79           H  
ATOM   1090  HE2 TYR A  71       3.838  -5.815  29.398  1.00  0.79           H  
ATOM   1091  HH  TYR A  71       3.945  -7.928  29.920  1.00  0.79           H  
ATOM   1092  N   HIS A  72       0.558  -0.391  32.209  1.00  0.78           N  
ATOM   1093  CA  HIS A  72      -0.147   0.880  32.124  1.00  0.78           C  
ATOM   1094  C   HIS A  72      -0.655   1.078  30.716  1.00  0.78           C  
ATOM   1095  O   HIS A  72       0.118   1.002  29.755  1.00  0.78           O  
ATOM   1096  CB  HIS A  72       0.739   2.051  32.543  1.00  0.78           C  
ATOM   1097  CG  HIS A  72       0.037   3.387  32.593  1.00  0.78           C  
ATOM   1098  ND1 HIS A  72       0.712   4.585  32.453  1.00  0.78           N  
ATOM   1099  CD2 HIS A  72      -1.265   3.712  32.785  1.00  0.78           C  
ATOM   1100  CE1 HIS A  72      -0.148   5.584  32.552  1.00  0.78           C  
ATOM   1101  NE2 HIS A  72      -1.350   5.082  32.754  1.00  0.78           N  
ATOM   1102  H   HIS A  72       1.546  -0.443  31.971  1.00  0.78           H  
ATOM   1103  HA  HIS A  72      -1.015   0.867  32.772  1.00  0.78           H  
ATOM   1104 1HB  HIS A  72       1.117   1.866  33.528  1.00  0.78           H  
ATOM   1105 2HB  HIS A  72       1.593   2.126  31.870  1.00  0.78           H  
ATOM   1106  HD2 HIS A  72      -2.092   3.020  32.937  1.00  0.78           H  
ATOM   1107  HE1 HIS A  72       0.096   6.644  32.479  1.00  0.78           H  
ATOM   1108  HE2 HIS A  72      -2.203   5.610  32.868  1.00  0.78           H  
ATOM   1109  N   VAL A  73      -1.970   1.228  30.588  1.00  0.79           N  
ATOM   1110  CA  VAL A  73      -2.592   1.372  29.290  1.00  0.79           C  
ATOM   1111  C   VAL A  73      -3.048   2.799  29.025  1.00  0.79           C  
ATOM   1112  O   VAL A  73      -3.822   3.377  29.797  1.00  0.79           O  
ATOM   1113  CB  VAL A  73      -3.805   0.454  29.183  1.00  0.79           C  
ATOM   1114  CG1 VAL A  73      -4.453   0.646  27.845  1.00  0.79           C  
ATOM   1115  CG2 VAL A  73      -3.384  -0.996  29.390  1.00  0.79           C  
ATOM   1116  H   VAL A  73      -2.569   1.254  31.415  1.00  0.79           H  
ATOM   1117  HA  VAL A  73      -1.873   1.082  28.533  1.00  0.79           H  
ATOM   1118  HB  VAL A  73      -4.533   0.733  29.947  1.00  0.79           H  
ATOM   1119 1HG1 VAL A  73      -5.307   0.014  27.810  1.00  0.79           H  
ATOM   1120 2HG1 VAL A  73      -4.764   1.681  27.719  1.00  0.79           H  
ATOM   1121 3HG1 VAL A  73      -3.753   0.380  27.055  1.00  0.79           H  
ATOM   1122 1HG2 VAL A  73      -4.260  -1.631  29.313  1.00  0.79           H  
ATOM   1123 2HG2 VAL A  73      -2.664  -1.275  28.633  1.00  0.79           H  
ATOM   1124 3HG2 VAL A  73      -2.934  -1.105  30.380  1.00  0.79           H  
ATOM   1125  N   THR A  74      -2.573   3.357  27.917  1.00  0.82           N  
ATOM   1126  CA  THR A  74      -2.925   4.714  27.540  1.00  0.82           C  
ATOM   1127  C   THR A  74      -3.505   4.749  26.129  1.00  0.82           C  
ATOM   1128  O   THR A  74      -3.231   3.872  25.311  1.00  0.82           O  
ATOM   1129  CB  THR A  74      -1.692   5.634  27.654  1.00  0.82           C  
ATOM   1130  OG1 THR A  74      -0.681   5.191  26.751  1.00  0.82           O  
ATOM   1131  CG2 THR A  74      -1.135   5.597  29.082  1.00  0.82           C  
ATOM   1132  H   THR A  74      -1.931   2.811  27.340  1.00  0.82           H  
ATOM   1133  HA  THR A  74      -3.689   5.081  28.223  1.00  0.82           H  
ATOM   1134  HB  THR A  74      -1.978   6.654  27.401  1.00  0.82           H  
ATOM   1135  HG1 THR A  74      -0.439   4.283  26.986  1.00  0.82           H  
ATOM   1136 1HG2 THR A  74      -0.268   6.249  29.153  1.00  0.82           H  
ATOM   1137 2HG2 THR A  74      -1.901   5.934  29.780  1.00  0.82           H  
ATOM   1138 3HG2 THR A  74      -0.836   4.581  29.341  1.00  0.82           H  
ATOM   1139  N   PHE A  75      -4.298   5.781  25.844  1.00  0.88           N  
ATOM   1140  CA  PHE A  75      -4.927   5.944  24.532  1.00  0.88           C  
ATOM   1141  C   PHE A  75      -4.602   7.298  23.888  1.00  0.88           C  
ATOM   1142  O   PHE A  75      -4.503   8.316  24.580  1.00  0.88           O  
ATOM   1143  CB  PHE A  75      -6.437   5.817  24.695  1.00  0.88           C  
ATOM   1144  CG  PHE A  75      -6.978   4.477  25.127  1.00  0.88           C  
ATOM   1145  CD1 PHE A  75      -6.996   4.100  26.455  1.00  0.88           C  
ATOM   1146  CD2 PHE A  75      -7.548   3.632  24.217  1.00  0.88           C  
ATOM   1147  CE1 PHE A  75      -7.546   2.895  26.833  1.00  0.88           C  
ATOM   1148  CE2 PHE A  75      -8.103   2.445  24.601  1.00  0.88           C  
ATOM   1149  CZ  PHE A  75      -8.098   2.080  25.899  1.00  0.88           C  
ATOM   1150  H   PHE A  75      -4.477   6.473  26.556  1.00  0.88           H  
ATOM   1151  HA  PHE A  75      -4.571   5.155  23.871  1.00  0.88           H  
ATOM   1152 1HB  PHE A  75      -6.774   6.547  25.406  1.00  0.88           H  
ATOM   1153 2HB  PHE A  75      -6.903   6.066  23.744  1.00  0.88           H  
ATOM   1154  HD1 PHE A  75      -6.565   4.760  27.201  1.00  0.88           H  
ATOM   1155  HD2 PHE A  75      -7.566   3.918  23.177  1.00  0.88           H  
ATOM   1156  HE1 PHE A  75      -7.550   2.596  27.879  1.00  0.88           H  
ATOM   1157  HE2 PHE A  75      -8.552   1.796  23.862  1.00  0.88           H  
ATOM   1158  HZ  PHE A  75      -8.543   1.148  26.190  1.00  0.88           H  
ATOM   1159  N   SER A  76      -4.496   7.306  22.558  1.00  0.99           N  
ATOM   1160  CA  SER A  76      -4.253   8.510  21.764  1.00  0.99           C  
ATOM   1161  C   SER A  76      -5.175   8.579  20.534  1.00  0.99           C  
ATOM   1162  O   SER A  76      -4.914   7.918  19.525  1.00  0.99           O  
ATOM   1163  CB  SER A  76      -2.805   8.558  21.335  1.00  0.99           C  
ATOM   1164  OG  SER A  76      -2.537   9.693  20.552  1.00  0.99           O  
ATOM   1165  H   SER A  76      -4.546   6.411  22.076  1.00  0.99           H  
ATOM   1166  HA  SER A  76      -4.433   9.373  22.398  1.00  0.99           H  
ATOM   1167 1HB  SER A  76      -2.170   8.570  22.222  1.00  0.99           H  
ATOM   1168 2HB  SER A  76      -2.563   7.662  20.779  1.00  0.99           H  
ATOM   1169  HG  SER A  76      -2.761  10.451  21.095  1.00  0.99           H  
ATOM   1170  N   PRO A  77      -6.279   9.347  20.603  1.00  1.16           N  
ATOM   1171  CA  PRO A  77      -6.788  10.233  21.649  1.00  1.16           C  
ATOM   1172  C   PRO A  77      -7.240   9.507  22.887  1.00  1.16           C  
ATOM   1173  O   PRO A  77      -7.586   8.331  22.828  1.00  1.16           O  
ATOM   1174  CB  PRO A  77      -7.981  10.910  20.959  1.00  1.16           C  
ATOM   1175  CG  PRO A  77      -8.412   9.930  19.901  1.00  1.16           C  
ATOM   1176  CD  PRO A  77      -7.127   9.310  19.420  1.00  1.16           C  
ATOM   1177  HA  PRO A  77      -6.020  10.985  21.896  1.00  1.16           H  
ATOM   1178 1HB  PRO A  77      -8.774  11.102  21.704  1.00  1.16           H  
ATOM   1179 2HB  PRO A  77      -7.683  11.886  20.549  1.00  1.16           H  
ATOM   1180 1HG  PRO A  77      -9.100   9.187  20.330  1.00  1.16           H  
ATOM   1181 2HG  PRO A  77      -8.957  10.443  19.096  1.00  1.16           H  
ATOM   1182 1HD  PRO A  77      -7.290   8.297  19.114  1.00  1.16           H  
ATOM   1183 2HD  PRO A  77      -6.678   9.903  18.613  1.00  1.16           H  
ATOM   1184  N   SER A  78      -7.251  10.219  24.004  1.00  1.36           N  
ATOM   1185  CA  SER A  78      -7.715   9.657  25.259  1.00  1.36           C  
ATOM   1186  C   SER A  78      -9.148   9.165  25.132  1.00  1.36           C  
ATOM   1187  O   SER A  78      -9.989   9.826  24.524  1.00  1.36           O  
ATOM   1188  CB  SER A  78      -7.627  10.689  26.363  1.00  1.36           C  
ATOM   1189  OG  SER A  78      -8.161  10.191  27.559  1.00  1.36           O  
ATOM   1190  H   SER A  78      -6.939  11.179  23.989  1.00  1.36           H  
ATOM   1191  HA  SER A  78      -7.076   8.814  25.515  1.00  1.36           H  
ATOM   1192 1HB  SER A  78      -6.587  10.973  26.515  1.00  1.36           H  
ATOM   1193 2HB  SER A  78      -8.172  11.584  26.065  1.00  1.36           H  
ATOM   1194  HG  SER A  78      -9.058   9.909  27.345  1.00  1.36           H  
ATOM   1195  N   VAL A  79      -9.416   8.013  25.737  1.00  1.59           N  
ATOM   1196  CA  VAL A  79     -10.736   7.390  25.734  1.00  1.59           C  
ATOM   1197  C   VAL A  79     -11.280   7.249  27.156  1.00  1.59           C  
ATOM   1198  O   VAL A  79     -10.567   6.830  28.070  1.00  1.59           O  
ATOM   1199  CB  VAL A  79     -10.660   6.008  25.047  1.00  1.59           C  
ATOM   1200  CG1 VAL A  79     -11.983   5.317  25.079  1.00  1.59           C  
ATOM   1201  CG2 VAL A  79     -10.216   6.184  23.611  1.00  1.59           C  
ATOM   1202  H   VAL A  79      -8.660   7.542  26.207  1.00  1.59           H  
ATOM   1203  HA  VAL A  79     -11.422   8.020  25.162  1.00  1.59           H  
ATOM   1204  HB  VAL A  79      -9.943   5.386  25.576  1.00  1.59           H  
ATOM   1205 1HG1 VAL A  79     -11.895   4.348  24.593  1.00  1.59           H  
ATOM   1206 2HG1 VAL A  79     -12.318   5.178  26.088  1.00  1.59           H  
ATOM   1207 3HG1 VAL A  79     -12.699   5.929  24.557  1.00  1.59           H  
ATOM   1208 1HG2 VAL A  79     -10.147   5.222  23.141  1.00  1.59           H  
ATOM   1209 2HG2 VAL A  79     -10.938   6.798  23.082  1.00  1.59           H  
ATOM   1210 3HG2 VAL A  79      -9.249   6.660  23.580  1.00  1.59           H  
ATOM   1211  N   GLU A  80     -12.530   7.652  27.344  1.00  1.78           N  
ATOM   1212  CA  GLU A  80     -13.754   7.894  28.099  1.00  1.78           C  
ATOM   1213  C   GLU A  80     -14.914   7.628  27.137  1.00  1.78           C  
ATOM   1214  O   GLU A  80     -14.905   8.168  26.032  1.00  1.78           O  
ATOM   1215  CB  GLU A  80     -13.765   9.370  28.591  1.00  1.78           C  
ATOM   1216  CG  GLU A  80     -14.999   9.840  29.430  1.00  1.78           C  
ATOM   1217  CD  GLU A  80     -15.002   9.378  30.894  1.00  1.78           C  
ATOM   1218  OE1 GLU A  80     -14.066   9.713  31.604  1.00  1.78           O  
ATOM   1219  OE2 GLU A  80     -15.919   8.674  31.292  1.00  1.78           O  
ATOM   1220  H   GLU A  80     -12.258   7.364  28.269  1.00  1.78           H  
ATOM   1221  HA  GLU A  80     -13.787   7.220  28.947  1.00  1.78           H  
ATOM   1222 1HB  GLU A  80     -12.871   9.545  29.201  1.00  1.78           H  
ATOM   1223 2HB  GLU A  80     -13.690  10.031  27.732  1.00  1.78           H  
ATOM   1224 1HG  GLU A  80     -15.012  10.929  29.395  1.00  1.78           H  
ATOM   1225 2HG  GLU A  80     -15.911   9.495  28.958  1.00  1.78           H  
ATOM   1226  N   CYS A  81     -15.929   6.827  27.509  1.00  1.89           N  
ATOM   1227  CA  CYS A  81     -16.148   6.116  28.780  1.00  1.89           C  
ATOM   1228  C   CYS A  81     -15.307   4.853  28.973  1.00  1.89           C  
ATOM   1229  O   CYS A  81     -14.711   4.343  28.021  1.00  1.89           O  
ATOM   1230  CB  CYS A  81     -17.605   5.705  28.854  1.00  1.89           C  
ATOM   1231  SG  CYS A  81     -18.036   4.428  27.659  1.00  1.89           S  
ATOM   1232  H   CYS A  81     -16.652   6.703  26.814  1.00  1.89           H  
ATOM   1233  HA  CYS A  81     -15.943   6.806  29.599  1.00  1.89           H  
ATOM   1234 1HB  CYS A  81     -17.835   5.329  29.851  1.00  1.89           H  
ATOM   1235 2HB  CYS A  81     -18.240   6.571  28.673  1.00  1.89           H  
ATOM   1236  HG  CYS A  81     -19.344   4.437  27.919  1.00  1.89           H  
ATOM   1237  N   LYS A  82     -15.313   4.302  30.195  1.00  1.87           N  
ATOM   1238  CA  LYS A  82     -14.572   3.065  30.453  1.00  1.87           C  
ATOM   1239  C   LYS A  82     -15.020   1.879  29.612  1.00  1.87           C  
ATOM   1240  O   LYS A  82     -14.182   1.082  29.198  1.00  1.87           O  
ATOM   1241  CB  LYS A  82     -14.613   2.662  31.928  1.00  1.87           C  
ATOM   1242  CG  LYS A  82     -13.772   3.522  32.864  1.00  1.87           C  
ATOM   1243  CD  LYS A  82     -13.871   3.006  34.299  1.00  1.87           C  
ATOM   1244  CE  LYS A  82     -12.978   3.791  35.255  1.00  1.87           C  
ATOM   1245  NZ  LYS A  82     -13.114   3.306  36.662  1.00  1.87           N  
ATOM   1246  H   LYS A  82     -15.817   4.749  30.952  1.00  1.87           H  
ATOM   1247  HA  LYS A  82     -13.541   3.249  30.198  1.00  1.87           H  
ATOM   1248 1HB  LYS A  82     -15.642   2.686  32.281  1.00  1.87           H  
ATOM   1249 2HB  LYS A  82     -14.263   1.639  32.025  1.00  1.87           H  
ATOM   1250 1HG  LYS A  82     -12.728   3.491  32.549  1.00  1.87           H  
ATOM   1251 2HG  LYS A  82     -14.117   4.556  32.826  1.00  1.87           H  
ATOM   1252 1HD  LYS A  82     -14.905   3.078  34.640  1.00  1.87           H  
ATOM   1253 2HD  LYS A  82     -13.571   1.956  34.324  1.00  1.87           H  
ATOM   1254 1HE  LYS A  82     -11.939   3.676  34.941  1.00  1.87           H  
ATOM   1255 2HE  LYS A  82     -13.244   4.848  35.216  1.00  1.87           H  
ATOM   1256 1HZ  LYS A  82     -12.504   3.838  37.266  1.00  1.87           H  
ATOM   1257 2HZ  LYS A  82     -14.069   3.417  36.966  1.00  1.87           H  
ATOM   1258 3HZ  LYS A  82     -12.863   2.326  36.711  1.00  1.87           H  
ATOM   1259  N   SER A  83     -16.312   1.764  29.310  1.00  1.74           N  
ATOM   1260  CA  SER A  83     -16.747   0.626  28.508  1.00  1.74           C  
ATOM   1261  C   SER A  83     -16.062   0.666  27.143  1.00  1.74           C  
ATOM   1262  O   SER A  83     -15.668  -0.372  26.607  1.00  1.74           O  
ATOM   1263  CB  SER A  83     -18.256   0.609  28.347  1.00  1.74           C  
ATOM   1264  OG  SER A  83     -18.893   0.392  29.579  1.00  1.74           O  
ATOM   1265  H   SER A  83     -16.977   2.446  29.644  1.00  1.74           H  
ATOM   1266  HA  SER A  83     -16.448  -0.291  29.013  1.00  1.74           H  
ATOM   1267 1HB  SER A  83     -18.593   1.543  27.921  1.00  1.74           H  
ATOM   1268 2HB  SER A  83     -18.532  -0.180  27.651  1.00  1.74           H  
ATOM   1269  HG  SER A  83     -19.834   0.344  29.385  1.00  1.74           H  
ATOM   1270  N   MET A  84     -15.920   1.869  26.581  1.00  1.56           N  
ATOM   1271  CA  MET A  84     -15.258   2.061  25.300  1.00  1.56           C  
ATOM   1272  C   MET A  84     -13.788   1.665  25.404  1.00  1.56           C  
ATOM   1273  O   MET A  84     -13.242   0.995  24.518  1.00  1.56           O  
ATOM   1274  CB  MET A  84     -15.386   3.504  24.837  1.00  1.56           C  
ATOM   1275  CG  MET A  84     -14.848   3.734  23.474  1.00  1.56           C  
ATOM   1276  SD  MET A  84     -15.003   5.433  22.921  1.00  1.56           S  
ATOM   1277  CE  MET A  84     -16.765   5.597  22.801  1.00  1.56           C  
ATOM   1278  H   MET A  84     -16.261   2.681  27.080  1.00  1.56           H  
ATOM   1279  HA  MET A  84     -15.729   1.413  24.564  1.00  1.56           H  
ATOM   1280 1HB  MET A  84     -16.430   3.803  24.850  1.00  1.56           H  
ATOM   1281 2HB  MET A  84     -14.851   4.160  25.523  1.00  1.56           H  
ATOM   1282 1HG  MET A  84     -13.806   3.473  23.504  1.00  1.56           H  
ATOM   1283 2HG  MET A  84     -15.348   3.086  22.759  1.00  1.56           H  
ATOM   1284 1HE  MET A  84     -17.014   6.606  22.470  1.00  1.56           H  
ATOM   1285 2HE  MET A  84     -17.154   4.871  22.085  1.00  1.56           H  
ATOM   1286 3HE  MET A  84     -17.212   5.418  23.781  1.00  1.56           H  
ATOM   1287  N   ARG A  85     -13.140   2.056  26.515  1.00  1.37           N  
ATOM   1288  CA  ARG A  85     -11.729   1.713  26.704  1.00  1.37           C  
ATOM   1289  C   ARG A  85     -11.593   0.198  26.690  1.00  1.37           C  
ATOM   1290  O   ARG A  85     -10.742  -0.358  25.993  1.00  1.37           O  
ATOM   1291  CB  ARG A  85     -11.204   2.189  28.073  1.00  1.37           C  
ATOM   1292  CG  ARG A  85     -11.084   3.696  28.270  1.00  1.37           C  
ATOM   1293  CD  ARG A  85     -10.738   4.106  29.704  1.00  1.37           C  
ATOM   1294  NE  ARG A  85      -9.422   3.739  30.147  1.00  1.37           N  
ATOM   1295  CZ  ARG A  85      -8.300   4.450  29.945  1.00  1.37           C  
ATOM   1296  NH1 ARG A  85      -8.306   5.578  29.266  1.00  1.37           N  
ATOM   1297  NH2 ARG A  85      -7.195   3.988  30.457  1.00  1.37           N  
ATOM   1298  H   ARG A  85     -13.637   2.618  27.208  1.00  1.37           H  
ATOM   1299  HA  ARG A  85     -11.139   2.146  25.896  1.00  1.37           H  
ATOM   1300 1HB  ARG A  85     -11.838   1.808  28.861  1.00  1.37           H  
ATOM   1301 2HB  ARG A  85     -10.216   1.767  28.238  1.00  1.37           H  
ATOM   1302 1HG  ARG A  85     -10.326   4.097  27.604  1.00  1.37           H  
ATOM   1303 2HG  ARG A  85     -12.046   4.144  28.046  1.00  1.37           H  
ATOM   1304 1HD  ARG A  85     -10.848   5.172  29.822  1.00  1.37           H  
ATOM   1305 2HD  ARG A  85     -11.422   3.620  30.370  1.00  1.37           H  
ATOM   1306  HE  ARG A  85      -9.320   2.896  30.728  1.00  1.37           H  
ATOM   1307 1HH1 ARG A  85      -9.183   5.946  28.871  1.00  1.37           H  
ATOM   1308 2HH1 ARG A  85      -7.451   6.090  29.145  1.00  1.37           H  
ATOM   1309 1HH2 ARG A  85      -7.264   3.123  31.000  1.00  1.37           H  
ATOM   1310 2HH2 ARG A  85      -6.320   4.476  30.345  1.00  1.37           H  
ATOM   1311  N   PHE A  86     -12.491  -0.473  27.417  1.00  1.21           N  
ATOM   1312  CA  PHE A  86     -12.459  -1.921  27.530  1.00  1.21           C  
ATOM   1313  C   PHE A  86     -12.731  -2.577  26.192  1.00  1.21           C  
ATOM   1314  O   PHE A  86     -12.074  -3.554  25.837  1.00  1.21           O  
ATOM   1315  CB  PHE A  86     -13.470  -2.386  28.567  1.00  1.21           C  
ATOM   1316  CG  PHE A  86     -13.091  -1.956  29.938  1.00  1.21           C  
ATOM   1317  CD1 PHE A  86     -11.762  -1.820  30.286  1.00  1.21           C  
ATOM   1318  CD2 PHE A  86     -14.064  -1.664  30.882  1.00  1.21           C  
ATOM   1319  CE1 PHE A  86     -11.418  -1.402  31.538  1.00  1.21           C  
ATOM   1320  CE2 PHE A  86     -13.718  -1.251  32.145  1.00  1.21           C  
ATOM   1321  CZ  PHE A  86     -12.395  -1.120  32.476  1.00  1.21           C  
ATOM   1322  H   PHE A  86     -13.188   0.052  27.947  1.00  1.21           H  
ATOM   1323  HA  PHE A  86     -11.466  -2.219  27.861  1.00  1.21           H  
ATOM   1324 1HB  PHE A  86     -14.449  -1.970  28.336  1.00  1.21           H  
ATOM   1325 2HB  PHE A  86     -13.551  -3.469  28.550  1.00  1.21           H  
ATOM   1326  HD1 PHE A  86     -10.987  -2.042  29.553  1.00  1.21           H  
ATOM   1327  HD2 PHE A  86     -15.113  -1.764  30.610  1.00  1.21           H  
ATOM   1328  HE1 PHE A  86     -10.373  -1.291  31.790  1.00  1.21           H  
ATOM   1329  HE2 PHE A  86     -14.488  -1.023  32.878  1.00  1.21           H  
ATOM   1330  HZ  PHE A  86     -12.122  -0.790  33.475  1.00  1.21           H  
ATOM   1331  N   GLY A  87     -13.671  -2.026  25.427  1.00  1.10           N  
ATOM   1332  CA  GLY A  87     -14.007  -2.562  24.120  1.00  1.10           C  
ATOM   1333  C   GLY A  87     -12.762  -2.613  23.249  1.00  1.10           C  
ATOM   1334  O   GLY A  87     -12.414  -3.663  22.698  1.00  1.10           O  
ATOM   1335  H   GLY A  87     -14.199  -1.228  25.778  1.00  1.10           H  
ATOM   1336 1HA  GLY A  87     -14.432  -3.559  24.228  1.00  1.10           H  
ATOM   1337 2HA  GLY A  87     -14.760  -1.925  23.655  1.00  1.10           H  
ATOM   1338  N   MET A  88     -12.089  -1.471  23.131  1.00  1.02           N  
ATOM   1339  CA  MET A  88     -10.885  -1.386  22.317  1.00  1.02           C  
ATOM   1340  C   MET A  88      -9.834  -2.370  22.799  1.00  1.02           C  
ATOM   1341  O   MET A  88      -9.168  -3.020  22.004  1.00  1.02           O  
ATOM   1342  CB  MET A  88     -10.329   0.029  22.363  1.00  1.02           C  
ATOM   1343  CG  MET A  88     -11.184   1.048  21.645  1.00  1.02           C  
ATOM   1344  SD  MET A  88     -10.553   2.711  21.775  1.00  1.02           S  
ATOM   1345  CE  MET A  88     -11.913   3.562  21.036  1.00  1.02           C  
ATOM   1346  H   MET A  88     -12.430  -0.641  23.624  1.00  1.02           H  
ATOM   1347  HA  MET A  88     -11.139  -1.644  21.290  1.00  1.02           H  
ATOM   1348 1HB  MET A  88     -10.260   0.338  23.407  1.00  1.02           H  
ATOM   1349 2HB  MET A  88      -9.322   0.046  21.941  1.00  1.02           H  
ATOM   1350 1HG  MET A  88     -11.256   0.785  20.589  1.00  1.02           H  
ATOM   1351 2HG  MET A  88     -12.189   1.030  22.073  1.00  1.02           H  
ATOM   1352 1HE  MET A  88     -11.718   4.629  21.036  1.00  1.02           H  
ATOM   1353 2HE  MET A  88     -12.045   3.205  20.022  1.00  1.02           H  
ATOM   1354 3HE  MET A  88     -12.800   3.360  21.585  1.00  1.02           H  
ATOM   1355  N   LEU A  89      -9.683  -2.499  24.105  1.00  0.97           N  
ATOM   1356  CA  LEU A  89      -8.702  -3.422  24.641  1.00  0.97           C  
ATOM   1357  C   LEU A  89      -9.064  -4.886  24.344  1.00  0.97           C  
ATOM   1358  O   LEU A  89      -8.193  -5.681  23.992  1.00  0.97           O  
ATOM   1359  CB  LEU A  89      -8.569  -3.109  26.115  1.00  0.97           C  
ATOM   1360  CG  LEU A  89      -7.955  -1.724  26.305  1.00  0.97           C  
ATOM   1361  CD1 LEU A  89      -8.089  -1.223  27.749  1.00  0.97           C  
ATOM   1362  CD2 LEU A  89      -6.522  -1.796  25.891  1.00  0.97           C  
ATOM   1363  H   LEU A  89     -10.240  -1.930  24.745  1.00  0.97           H  
ATOM   1364  HA  LEU A  89      -7.746  -3.211  24.165  1.00  0.97           H  
ATOM   1365 1HB  LEU A  89      -9.546  -3.146  26.593  1.00  0.97           H  
ATOM   1366 2HB  LEU A  89      -7.917  -3.830  26.555  1.00  0.97           H  
ATOM   1367  HG  LEU A  89      -8.463  -1.035  25.654  1.00  0.97           H  
ATOM   1368 1HD1 LEU A  89      -7.656  -0.235  27.834  1.00  0.97           H  
ATOM   1369 2HD1 LEU A  89      -9.142  -1.177  28.019  1.00  0.97           H  
ATOM   1370 3HD1 LEU A  89      -7.589  -1.861  28.403  1.00  0.97           H  
ATOM   1371 1HD2 LEU A  89      -6.096  -0.822  25.976  1.00  0.97           H  
ATOM   1372 2HD2 LEU A  89      -5.987  -2.492  26.533  1.00  0.97           H  
ATOM   1373 3HD2 LEU A  89      -6.458  -2.130  24.857  1.00  0.97           H  
ATOM   1374  N   LYS A  90     -10.353  -5.246  24.401  1.00  0.94           N  
ATOM   1375  CA  LYS A  90     -10.777  -6.618  24.090  1.00  0.94           C  
ATOM   1376  C   LYS A  90     -10.458  -6.962  22.636  1.00  0.94           C  
ATOM   1377  O   LYS A  90     -10.049  -8.086  22.321  1.00  0.94           O  
ATOM   1378  CB  LYS A  90     -12.271  -6.817  24.351  1.00  0.94           C  
ATOM   1379  CG  LYS A  90     -12.684  -6.845  25.831  1.00  0.94           C  
ATOM   1380  CD  LYS A  90     -14.198  -6.998  25.961  1.00  0.94           C  
ATOM   1381  CE  LYS A  90     -14.646  -6.987  27.409  1.00  0.94           C  
ATOM   1382  NZ  LYS A  90     -16.129  -7.112  27.529  1.00  0.94           N  
ATOM   1383  H   LYS A  90     -11.048  -4.563  24.696  1.00  0.94           H  
ATOM   1384  HA  LYS A  90     -10.223  -7.305  24.728  1.00  0.94           H  
ATOM   1385 1HB  LYS A  90     -12.821  -6.003  23.876  1.00  0.94           H  
ATOM   1386 2HB  LYS A  90     -12.599  -7.744  23.885  1.00  0.94           H  
ATOM   1387 1HG  LYS A  90     -12.197  -7.685  26.323  1.00  0.94           H  
ATOM   1388 2HG  LYS A  90     -12.369  -5.933  26.320  1.00  0.94           H  
ATOM   1389 1HD  LYS A  90     -14.686  -6.175  25.436  1.00  0.94           H  
ATOM   1390 2HD  LYS A  90     -14.510  -7.935  25.500  1.00  0.94           H  
ATOM   1391 1HE  LYS A  90     -14.177  -7.817  27.935  1.00  0.94           H  
ATOM   1392 2HE  LYS A  90     -14.331  -6.050  27.872  1.00  0.94           H  
ATOM   1393 1HZ  LYS A  90     -16.394  -7.100  28.503  1.00  0.94           H  
ATOM   1394 2HZ  LYS A  90     -16.571  -6.340  27.051  1.00  0.94           H  
ATOM   1395 3HZ  LYS A  90     -16.427  -7.981  27.111  1.00  0.94           H  
ATOM   1396  N   ASP A  91     -10.565  -5.961  21.759  1.00  0.93           N  
ATOM   1397  CA  ASP A  91     -10.277  -6.109  20.334  1.00  0.93           C  
ATOM   1398  C   ASP A  91      -8.805  -6.480  20.077  1.00  0.93           C  
ATOM   1399  O   ASP A  91      -8.455  -6.890  18.968  1.00  0.93           O  
ATOM   1400  CB  ASP A  91     -10.656  -4.834  19.551  1.00  0.93           C  
ATOM   1401  CG  ASP A  91     -12.210  -4.612  19.368  1.00  0.93           C  
ATOM   1402  OD1 ASP A  91     -12.999  -5.522  19.567  1.00  0.93           O  
ATOM   1403  OD2 ASP A  91     -12.620  -3.511  19.028  1.00  0.93           O  
ATOM   1404  H   ASP A  91     -10.916  -5.061  22.098  1.00  0.93           H  
ATOM   1405  HA  ASP A  91     -10.893  -6.920  19.951  1.00  0.93           H  
ATOM   1406 1HB  ASP A  91     -10.245  -3.971  20.055  1.00  0.93           H  
ATOM   1407 2HB  ASP A  91     -10.193  -4.869  18.566  1.00  0.93           H  
ATOM   1408  N   HIS A  92      -7.939  -6.335  21.095  1.00  0.91           N  
ATOM   1409  CA  HIS A  92      -6.526  -6.647  20.984  1.00  0.91           C  
ATOM   1410  C   HIS A  92      -6.134  -7.940  21.697  1.00  0.91           C  
ATOM   1411  O   HIS A  92      -4.948  -8.183  21.966  1.00  0.91           O  
ATOM   1412  CB  HIS A  92      -5.697  -5.500  21.508  1.00  0.91           C  
ATOM   1413  CG  HIS A  92      -5.879  -4.287  20.685  1.00  0.91           C  
ATOM   1414  ND1 HIS A  92      -5.545  -4.251  19.347  1.00  0.91           N  
ATOM   1415  CD2 HIS A  92      -6.330  -3.056  20.990  1.00  0.91           C  
ATOM   1416  CE1 HIS A  92      -5.806  -3.062  18.868  1.00  0.91           C  
ATOM   1417  NE2 HIS A  92      -6.281  -2.320  19.841  1.00  0.91           N  
ATOM   1418  H   HIS A  92      -8.261  -6.009  22.005  1.00  0.91           H  
ATOM   1419  HA  HIS A  92      -6.275  -6.776  19.933  1.00  0.91           H  
ATOM   1420 1HB  HIS A  92      -6.007  -5.268  22.530  1.00  0.91           H  
ATOM   1421 2HB  HIS A  92      -4.662  -5.795  21.539  1.00  0.91           H  
ATOM   1422  HD1 HIS A  92      -5.171  -5.006  18.805  1.00  0.91           H  
ATOM   1423  HD2 HIS A  92      -6.691  -2.606  21.913  1.00  0.91           H  
ATOM   1424  HE1 HIS A  92      -5.614  -2.836  17.821  1.00  0.91           H  
ATOM   1425  N   GLN A  93      -7.122  -8.810  21.905  1.00  0.90           N  
ATOM   1426  CA  GLN A  93      -6.939 -10.128  22.514  1.00  0.90           C  
ATOM   1427  C   GLN A  93      -5.806 -10.938  21.863  1.00  0.90           C  
ATOM   1428  O   GLN A  93      -5.030 -11.605  22.546  1.00  0.90           O  
ATOM   1429  CB  GLN A  93      -8.255 -10.901  22.388  1.00  0.90           C  
ATOM   1430  CG  GLN A  93      -8.284 -12.266  23.010  1.00  0.90           C  
ATOM   1431  CD  GLN A  93      -9.651 -12.927  22.830  1.00  0.90           C  
ATOM   1432  OE1 GLN A  93     -10.669 -12.242  22.673  1.00  0.90           O  
ATOM   1433  NE2 GLN A  93      -9.691 -14.252  22.847  1.00  0.90           N  
ATOM   1434  H   GLN A  93      -8.079  -8.521  21.692  1.00  0.90           H  
ATOM   1435  HA  GLN A  93      -6.702  -9.992  23.571  1.00  0.90           H  
ATOM   1436 1HB  GLN A  93      -9.048 -10.321  22.858  1.00  0.90           H  
ATOM   1437 2HB  GLN A  93      -8.515 -11.003  21.337  1.00  0.90           H  
ATOM   1438 1HG  GLN A  93      -7.520 -12.900  22.559  1.00  0.90           H  
ATOM   1439 2HG  GLN A  93      -8.101 -12.152  24.075  1.00  0.90           H  
ATOM   1440 1HE2 GLN A  93     -10.562 -14.726  22.732  1.00  0.90           H  
ATOM   1441 2HE2 GLN A  93      -8.844 -14.796  22.982  1.00  0.90           H  
ATOM   1442  N   SER A  94      -5.638 -10.820  20.546  1.00  0.89           N  
ATOM   1443  CA  SER A  94      -4.588 -11.567  19.843  1.00  0.89           C  
ATOM   1444  C   SER A  94      -3.160 -11.199  20.301  1.00  0.89           C  
ATOM   1445  O   SER A  94      -2.209 -11.930  20.014  1.00  0.89           O  
ATOM   1446  CB  SER A  94      -4.696 -11.340  18.350  1.00  0.89           C  
ATOM   1447  OG  SER A  94      -4.375 -10.020  18.015  1.00  0.89           O  
ATOM   1448  H   SER A  94      -6.269 -10.231  20.021  1.00  0.89           H  
ATOM   1449  HA  SER A  94      -4.741 -12.627  20.042  1.00  0.89           H  
ATOM   1450 1HB  SER A  94      -4.023 -12.023  17.832  1.00  0.89           H  
ATOM   1451 2HB  SER A  94      -5.709 -11.566  18.021  1.00  0.89           H  
ATOM   1452  HG  SER A  94      -3.487  -9.877  18.358  1.00  0.89           H  
ATOM   1453  N   VAL A  95      -3.012 -10.055  20.976  1.00  0.89           N  
ATOM   1454  CA  VAL A  95      -1.736  -9.574  21.487  1.00  0.89           C  
ATOM   1455  C   VAL A  95      -1.624  -9.803  22.987  1.00  0.89           C  
ATOM   1456  O   VAL A  95      -0.598 -10.264  23.492  1.00  0.89           O  
ATOM   1457  CB  VAL A  95      -1.593  -8.071  21.242  1.00  0.89           C  
ATOM   1458  CG1 VAL A  95      -0.300  -7.568  21.864  1.00  0.89           C  
ATOM   1459  CG2 VAL A  95      -1.658  -7.804  19.765  1.00  0.89           C  
ATOM   1460  H   VAL A  95      -3.835  -9.497  21.180  1.00  0.89           H  
ATOM   1461  HA  VAL A  95      -0.930 -10.107  20.983  1.00  0.89           H  
ATOM   1462  HB  VAL A  95      -2.413  -7.548  21.734  1.00  0.89           H  
ATOM   1463 1HG1 VAL A  95      -0.231  -6.519  21.700  1.00  0.89           H  
ATOM   1464 2HG1 VAL A  95      -0.306  -7.768  22.935  1.00  0.89           H  
ATOM   1465 3HG1 VAL A  95       0.550  -8.069  21.404  1.00  0.89           H  
ATOM   1466 1HG2 VAL A  95      -1.578  -6.749  19.589  1.00  0.89           H  
ATOM   1467 2HG2 VAL A  95      -0.843  -8.322  19.264  1.00  0.89           H  
ATOM   1468 3HG2 VAL A  95      -2.610  -8.160  19.378  1.00  0.89           H  
ATOM   1469  N   THR A  96      -2.679  -9.434  23.705  1.00  0.88           N  
ATOM   1470  CA  THR A  96      -2.652  -9.486  25.159  1.00  0.88           C  
ATOM   1471  C   THR A  96      -3.016 -10.863  25.737  1.00  0.88           C  
ATOM   1472  O   THR A  96      -2.695 -11.161  26.885  1.00  0.88           O  
ATOM   1473  CB  THR A  96      -3.567  -8.388  25.720  1.00  0.88           C  
ATOM   1474  OG1 THR A  96      -4.901  -8.609  25.278  1.00  0.88           O  
ATOM   1475  CG2 THR A  96      -3.082  -7.014  25.250  1.00  0.88           C  
ATOM   1476  H   THR A  96      -3.507  -9.086  23.222  1.00  0.88           H  
ATOM   1477  HA  THR A  96      -1.638  -9.260  25.483  1.00  0.88           H  
ATOM   1478  HB  THR A  96      -3.548  -8.421  26.784  1.00  0.88           H  
ATOM   1479  HG1 THR A  96      -5.119  -9.553  25.383  1.00  0.88           H  
ATOM   1480 1HG2 THR A  96      -3.734  -6.240  25.656  1.00  0.88           H  
ATOM   1481 2HG2 THR A  96      -2.061  -6.849  25.598  1.00  0.88           H  
ATOM   1482 3HG2 THR A  96      -3.107  -6.974  24.158  1.00  0.88           H  
ATOM   1483  N   GLY A  97      -3.616 -11.729  24.926  1.00  0.87           N  
ATOM   1484  CA  GLY A  97      -3.984 -13.067  25.354  1.00  0.87           C  
ATOM   1485  C   GLY A  97      -5.474 -13.209  25.598  1.00  0.87           C  
ATOM   1486  O   GLY A  97      -6.190 -12.222  25.768  1.00  0.87           O  
ATOM   1487  H   GLY A  97      -3.878 -11.459  23.983  1.00  0.87           H  
ATOM   1488 1HA  GLY A  97      -3.675 -13.778  24.587  1.00  0.87           H  
ATOM   1489 2HA  GLY A  97      -3.438 -13.321  26.262  1.00  0.87           H  
ATOM   1490  N   ASN A  98      -5.932 -14.463  25.643  1.00  0.86           N  
ATOM   1491  CA  ASN A  98      -7.344 -14.795  25.842  1.00  0.86           C  
ATOM   1492  C   ASN A  98      -7.857 -14.288  27.178  1.00  0.86           C  
ATOM   1493  O   ASN A  98      -9.041 -13.979  27.331  1.00  0.86           O  
ATOM   1494  CB  ASN A  98      -7.531 -16.294  25.778  1.00  0.86           C  
ATOM   1495  CG  ASN A  98      -7.396 -16.867  24.383  1.00  0.86           C  
ATOM   1496  OD1 ASN A  98      -7.588 -16.195  23.354  1.00  0.86           O  
ATOM   1497  ND2 ASN A  98      -7.054 -18.130  24.332  1.00  0.86           N  
ATOM   1498  H   ASN A  98      -5.273 -15.214  25.501  1.00  0.86           H  
ATOM   1499  HA  ASN A  98      -7.932 -14.321  25.065  1.00  0.86           H  
ATOM   1500 1HB  ASN A  98      -6.803 -16.777  26.430  1.00  0.86           H  
ATOM   1501 2HB  ASN A  98      -8.521 -16.543  26.163  1.00  0.86           H  
ATOM   1502 1HD2 ASN A  98      -6.942 -18.583  23.447  1.00  0.86           H  
ATOM   1503 2HD2 ASN A  98      -6.906 -18.641  25.177  1.00  0.86           H  
ATOM   1504  N   VAL A  99      -6.960 -14.235  28.151  1.00  0.86           N  
ATOM   1505  CA  VAL A  99      -7.297 -13.769  29.473  1.00  0.86           C  
ATOM   1506  C   VAL A  99      -6.508 -12.557  29.884  1.00  0.86           C  
ATOM   1507  O   VAL A  99      -5.280 -12.566  29.966  1.00  0.86           O  
ATOM   1508  CB  VAL A  99      -7.142 -14.889  30.496  1.00  0.86           C  
ATOM   1509  CG1 VAL A  99      -7.392 -14.367  31.859  1.00  0.86           C  
ATOM   1510  CG2 VAL A  99      -8.184 -15.966  30.171  1.00  0.86           C  
ATOM   1511  H   VAL A  99      -6.011 -14.503  27.947  1.00  0.86           H  
ATOM   1512  HA  VAL A  99      -8.350 -13.488  29.471  1.00  0.86           H  
ATOM   1513  HB  VAL A  99      -6.137 -15.303  30.462  1.00  0.86           H  
ATOM   1514 1HG1 VAL A  99      -7.305 -15.174  32.593  1.00  0.86           H  
ATOM   1515 2HG1 VAL A  99      -6.660 -13.599  32.078  1.00  0.86           H  
ATOM   1516 3HG1 VAL A  99      -8.387 -13.937  31.900  1.00  0.86           H  
ATOM   1517 1HG2 VAL A  99      -8.132 -16.761  30.876  1.00  0.86           H  
ATOM   1518 2HG2 VAL A  99      -9.179 -15.520  30.216  1.00  0.86           H  
ATOM   1519 3HG2 VAL A  99      -8.012 -16.362  29.175  1.00  0.86           H  
ATOM   1520  N   THR A 100      -7.270 -11.517  30.144  1.00  0.87           N  
ATOM   1521  CA  THR A 100      -6.802 -10.223  30.569  1.00  0.87           C  
ATOM   1522  C   THR A 100      -7.693  -9.760  31.700  1.00  0.87           C  
ATOM   1523  O   THR A 100      -8.809 -10.258  31.847  1.00  0.87           O  
ATOM   1524  CB  THR A 100      -6.911  -9.207  29.418  1.00  0.87           C  
ATOM   1525  OG1 THR A 100      -8.295  -9.004  29.103  1.00  0.87           O  
ATOM   1526  CG2 THR A 100      -6.218  -9.707  28.156  1.00  0.87           C  
ATOM   1527  H   THR A 100      -8.264 -11.642  30.028  1.00  0.87           H  
ATOM   1528  HA  THR A 100      -5.775 -10.293  30.930  1.00  0.87           H  
ATOM   1529  HB  THR A 100      -6.483  -8.277  29.737  1.00  0.87           H  
ATOM   1530  HG1 THR A 100      -8.626  -9.777  28.637  1.00  0.87           H  
ATOM   1531 1HG2 THR A 100      -6.331  -8.960  27.378  1.00  0.87           H  
ATOM   1532 2HG2 THR A 100      -5.181  -9.881  28.334  1.00  0.87           H  
ATOM   1533 3HG2 THR A 100      -6.674 -10.635  27.824  1.00  0.87           H  
ATOM   1534  N   ALA A 101      -7.255  -8.763  32.449  1.00  0.89           N  
ATOM   1535  CA  ALA A 101      -8.139  -8.135  33.423  1.00  0.89           C  
ATOM   1536  C   ALA A 101      -7.782  -6.671  33.531  1.00  0.89           C  
ATOM   1537  O   ALA A 101      -6.622  -6.299  33.391  1.00  0.89           O  
ATOM   1538  CB  ALA A 101      -8.049  -8.834  34.762  1.00  0.89           C  
ATOM   1539  H   ALA A 101      -6.290  -8.450  32.347  1.00  0.89           H  
ATOM   1540  HA  ALA A 101      -9.157  -8.191  33.053  1.00  0.89           H  
ATOM   1541 1HB  ALA A 101      -8.693  -8.359  35.462  1.00  0.89           H  
ATOM   1542 2HB  ALA A 101      -8.341  -9.872  34.658  1.00  0.89           H  
ATOM   1543 3HB  ALA A 101      -7.036  -8.771  35.096  1.00  0.89           H  
ATOM   1544  N   PHE A 102      -8.776  -5.829  33.790  1.00  0.91           N  
ATOM   1545  CA  PHE A 102      -8.516  -4.400  33.856  1.00  0.91           C  
ATOM   1546  C   PHE A 102      -9.144  -3.726  35.065  1.00  0.91           C  
ATOM   1547  O   PHE A 102     -10.179  -4.171  35.562  1.00  0.91           O  
ATOM   1548  CB  PHE A 102      -9.102  -3.723  32.626  1.00  0.91           C  
ATOM   1549  CG  PHE A 102      -8.643  -4.244  31.333  1.00  0.91           C  
ATOM   1550  CD1 PHE A 102      -9.309  -5.318  30.753  1.00  0.91           C  
ATOM   1551  CD2 PHE A 102      -7.591  -3.687  30.674  1.00  0.91           C  
ATOM   1552  CE1 PHE A 102      -8.912  -5.822  29.548  1.00  0.91           C  
ATOM   1553  CE2 PHE A 102      -7.203  -4.190  29.468  1.00  0.91           C  
ATOM   1554  CZ  PHE A 102      -7.860  -5.264  28.905  1.00  0.91           C  
ATOM   1555  H   PHE A 102      -9.716  -6.173  33.915  1.00  0.91           H  
ATOM   1556  HA  PHE A 102      -7.441  -4.247  33.892  1.00  0.91           H  
ATOM   1557 1HB  PHE A 102     -10.187  -3.798  32.660  1.00  0.91           H  
ATOM   1558 2HB  PHE A 102      -8.840  -2.673  32.666  1.00  0.91           H  
ATOM   1559  HD1 PHE A 102     -10.156  -5.762  31.274  1.00  0.91           H  
ATOM   1560  HD2 PHE A 102      -7.065  -2.839  31.120  1.00  0.91           H  
ATOM   1561  HE1 PHE A 102      -9.434  -6.671  29.105  1.00  0.91           H  
ATOM   1562  HE2 PHE A 102      -6.354  -3.745  28.948  1.00  0.91           H  
ATOM   1563  HZ  PHE A 102      -7.534  -5.666  27.946  1.00  0.91           H  
ATOM   1564  N   ASP A 103      -8.570  -2.592  35.469  1.00  0.93           N  
ATOM   1565  CA  ASP A 103      -9.205  -1.762  36.501  1.00  0.93           C  
ATOM   1566  C   ASP A 103      -9.541  -0.371  35.934  1.00  0.93           C  
ATOM   1567  O   ASP A 103      -9.891   0.557  36.663  1.00  0.93           O  
ATOM   1568  CB  ASP A 103      -8.302  -1.620  37.716  1.00  0.93           C  
ATOM   1569  CG  ASP A 103      -7.037  -0.847  37.433  1.00  0.93           C  
ATOM   1570  OD1 ASP A 103      -6.959  -0.127  36.410  1.00  0.93           O  
ATOM   1571  OD2 ASP A 103      -6.122  -0.994  38.221  1.00  0.93           O  
ATOM   1572  H   ASP A 103      -7.671  -2.334  35.057  1.00  0.93           H  
ATOM   1573  HA  ASP A 103     -10.134  -2.236  36.814  1.00  0.93           H  
ATOM   1574 1HB  ASP A 103      -8.845  -1.117  38.516  1.00  0.93           H  
ATOM   1575 2HB  ASP A 103      -8.032  -2.613  38.086  1.00  0.93           H  
ATOM   1576  N   GLY A 104      -9.429  -0.249  34.615  1.00  0.92           N  
ATOM   1577  CA  GLY A 104      -9.696   0.979  33.867  1.00  0.92           C  
ATOM   1578  C   GLY A 104      -8.434   1.625  33.296  1.00  0.92           C  
ATOM   1579  O   GLY A 104      -8.460   2.126  32.164  1.00  0.92           O  
ATOM   1580  H   GLY A 104      -9.136  -1.067  34.107  1.00  0.92           H  
ATOM   1581 1HA  GLY A 104     -10.385   0.777  33.056  1.00  0.92           H  
ATOM   1582 2HA  GLY A 104     -10.195   1.692  34.521  1.00  0.92           H  
ATOM   1583  N   SER A 105      -7.321   1.589  34.039  1.00  0.90           N  
ATOM   1584  CA  SER A 105      -6.077   2.182  33.526  1.00  0.90           C  
ATOM   1585  C   SER A 105      -4.957   1.171  33.511  1.00  0.90           C  
ATOM   1586  O   SER A 105      -4.019   1.276  32.711  1.00  0.90           O  
ATOM   1587  CB  SER A 105      -5.670   3.400  34.332  1.00  0.90           C  
ATOM   1588  OG  SER A 105      -5.386   3.070  35.666  1.00  0.90           O  
ATOM   1589  H   SER A 105      -7.334   1.131  34.962  1.00  0.90           H  
ATOM   1590  HA  SER A 105      -6.233   2.496  32.502  1.00  0.90           H  
ATOM   1591 1HB  SER A 105      -4.788   3.854  33.876  1.00  0.90           H  
ATOM   1592 2HB  SER A 105      -6.471   4.134  34.298  1.00  0.90           H  
ATOM   1593  HG  SER A 105      -6.027   2.386  35.923  1.00  0.90           H  
ATOM   1594  N   ILE A 106      -5.081   0.175  34.368  1.00  0.86           N  
ATOM   1595  CA  ILE A 106      -4.091  -0.858  34.469  1.00  0.86           C  
ATOM   1596  C   ILE A 106      -4.642  -2.165  33.925  1.00  0.86           C  
ATOM   1597  O   ILE A 106      -5.790  -2.555  34.179  1.00  0.86           O  
ATOM   1598  CB  ILE A 106      -3.584  -1.030  35.912  1.00  0.86           C  
ATOM   1599  CG1 ILE A 106      -3.015   0.303  36.451  1.00  0.86           C  
ATOM   1600  CG2 ILE A 106      -2.530  -2.097  35.992  1.00  0.86           C  
ATOM   1601  CD1 ILE A 106      -1.846   0.852  35.649  1.00  0.86           C  
ATOM   1602  H   ILE A 106      -5.861   0.148  35.022  1.00  0.86           H  
ATOM   1603  HA  ILE A 106      -3.239  -0.575  33.862  1.00  0.86           H  
ATOM   1604  HB  ILE A 106      -4.406  -1.311  36.540  1.00  0.86           H  
ATOM   1605 1HG1 ILE A 106      -3.814   1.042  36.459  1.00  0.86           H  
ATOM   1606 2HG1 ILE A 106      -2.687   0.145  37.478  1.00  0.86           H  
ATOM   1607 1HG2 ILE A 106      -2.234  -2.172  37.029  1.00  0.86           H  
ATOM   1608 2HG2 ILE A 106      -2.927  -3.048  35.657  1.00  0.86           H  
ATOM   1609 3HG2 ILE A 106      -1.676  -1.828  35.380  1.00  0.86           H  
ATOM   1610 1HD1 ILE A 106      -1.502   1.788  36.088  1.00  0.86           H  
ATOM   1611 2HD1 ILE A 106      -1.026   0.131  35.644  1.00  0.86           H  
ATOM   1612 3HD1 ILE A 106      -2.178   1.030  34.643  1.00  0.86           H  
ATOM   1613  N   LEU A 107      -3.816  -2.791  33.113  1.00  0.83           N  
ATOM   1614  CA  LEU A 107      -4.032  -4.090  32.517  1.00  0.83           C  
ATOM   1615  C   LEU A 107      -3.231  -5.105  33.255  1.00  0.83           C  
ATOM   1616  O   LEU A 107      -2.052  -4.905  33.535  1.00  0.83           O  
ATOM   1617  CB  LEU A 107      -3.601  -4.113  31.054  1.00  0.83           C  
ATOM   1618  CG  LEU A 107      -3.379  -5.528  30.415  1.00  0.83           C  
ATOM   1619  CD1 LEU A 107      -4.635  -6.278  30.263  1.00  0.83           C  
ATOM   1620  CD2 LEU A 107      -2.686  -5.367  29.084  1.00  0.83           C  
ATOM   1621  H   LEU A 107      -2.915  -2.344  32.952  1.00  0.83           H  
ATOM   1622  HA  LEU A 107      -5.089  -4.350  32.595  1.00  0.83           H  
ATOM   1623 1HB  LEU A 107      -4.386  -3.645  30.487  1.00  0.83           H  
ATOM   1624 2HB  LEU A 107      -2.715  -3.527  30.939  1.00  0.83           H  
ATOM   1625  HG  LEU A 107      -2.746  -6.099  31.081  1.00  0.83           H  
ATOM   1626 1HD1 LEU A 107      -4.424  -7.234  29.855  1.00  0.83           H  
ATOM   1627 2HD1 LEU A 107      -5.138  -6.400  31.221  1.00  0.83           H  
ATOM   1628 3HD1 LEU A 107      -5.238  -5.765  29.604  1.00  0.83           H  
ATOM   1629 1HD2 LEU A 107      -2.493  -6.342  28.648  1.00  0.83           H  
ATOM   1630 2HD2 LEU A 107      -3.313  -4.788  28.408  1.00  0.83           H  
ATOM   1631 3HD2 LEU A 107      -1.752  -4.853  29.247  1.00  0.83           H  
ATOM   1632  N   TYR A 108      -3.853  -6.195  33.586  1.00  0.80           N  
ATOM   1633  CA  TYR A 108      -3.130  -7.237  34.233  1.00  0.80           C  
ATOM   1634  C   TYR A 108      -3.151  -8.412  33.274  1.00  0.80           C  
ATOM   1635  O   TYR A 108      -4.194  -8.695  32.665  1.00  0.80           O  
ATOM   1636  CB  TYR A 108      -3.820  -7.552  35.541  1.00  0.80           C  
ATOM   1637  CG  TYR A 108      -3.922  -6.347  36.489  1.00  0.80           C  
ATOM   1638  CD1 TYR A 108      -5.031  -5.501  36.359  1.00  0.80           C  
ATOM   1639  CD2 TYR A 108      -2.972  -6.096  37.474  1.00  0.80           C  
ATOM   1640  CE1 TYR A 108      -5.206  -4.422  37.187  1.00  0.80           C  
ATOM   1641  CE2 TYR A 108      -3.146  -5.000  38.325  1.00  0.80           C  
ATOM   1642  CZ  TYR A 108      -4.272  -4.156  38.179  1.00  0.80           C  
ATOM   1643  OH  TYR A 108      -4.453  -3.057  39.036  1.00  0.80           O  
ATOM   1644  H   TYR A 108      -4.840  -6.301  33.386  1.00  0.80           H  
ATOM   1645  HA  TYR A 108      -2.108  -6.930  34.411  1.00  0.80           H  
ATOM   1646 1HB  TYR A 108      -4.823  -7.880  35.311  1.00  0.80           H  
ATOM   1647 2HB  TYR A 108      -3.319  -8.355  36.044  1.00  0.80           H  
ATOM   1648  HD1 TYR A 108      -5.770  -5.703  35.593  1.00  0.80           H  
ATOM   1649  HD2 TYR A 108      -2.107  -6.750  37.584  1.00  0.80           H  
ATOM   1650  HE1 TYR A 108      -6.079  -3.778  37.065  1.00  0.80           H  
ATOM   1651  HE2 TYR A 108      -2.408  -4.795  39.106  1.00  0.80           H  
ATOM   1652  HH  TYR A 108      -5.128  -2.423  38.670  1.00  0.80           H  
ATOM   1653  N   LEU A 109      -2.009  -9.083  33.118  1.00  0.80           N  
ATOM   1654  CA  LEU A 109      -1.919 -10.275  32.275  1.00  0.80           C  
ATOM   1655  C   LEU A 109      -1.317 -11.472  33.007  1.00  0.80           C  
ATOM   1656  O   LEU A 109      -0.475 -11.302  33.884  1.00  0.80           O  
ATOM   1657  CB  LEU A 109      -1.075 -10.031  31.020  1.00  0.80           C  
ATOM   1658  CG  LEU A 109      -1.561  -9.026  30.065  1.00  0.80           C  
ATOM   1659  CD1 LEU A 109      -0.564  -8.863  28.912  1.00  0.80           C  
ATOM   1660  CD2 LEU A 109      -2.844  -9.485  29.594  1.00  0.80           C  
ATOM   1661  H   LEU A 109      -1.183  -8.739  33.605  1.00  0.80           H  
ATOM   1662  HA  LEU A 109      -2.929 -10.510  31.956  1.00  0.80           H  
ATOM   1663 1HB  LEU A 109      -0.086  -9.738  31.331  1.00  0.80           H  
ATOM   1664 2HB  LEU A 109      -0.980 -10.948  30.480  1.00  0.80           H  
ATOM   1665  HG  LEU A 109      -1.656  -8.069  30.550  1.00  0.80           H  
ATOM   1666 1HD1 LEU A 109      -0.928  -8.125  28.202  1.00  0.80           H  
ATOM   1667 2HD1 LEU A 109       0.387  -8.552  29.294  1.00  0.80           H  
ATOM   1668 3HD1 LEU A 109      -0.446  -9.816  28.402  1.00  0.80           H  
ATOM   1669 1HD2 LEU A 109      -3.224  -8.789  28.892  1.00  0.80           H  
ATOM   1670 2HD2 LEU A 109      -2.721 -10.448  29.128  1.00  0.80           H  
ATOM   1671 3HD2 LEU A 109      -3.528  -9.584  30.425  1.00  0.80           H  
ATOM   1672  N   PRO A 110      -1.709 -12.713  32.668  1.00  0.84           N  
ATOM   1673  CA  PRO A 110      -1.087 -13.942  33.128  1.00  0.84           C  
ATOM   1674  C   PRO A 110       0.230 -14.202  32.377  1.00  0.84           C  
ATOM   1675  O   PRO A 110       1.018 -15.072  32.747  1.00  0.84           O  
ATOM   1676  CB  PRO A 110      -2.168 -14.978  32.823  1.00  0.84           C  
ATOM   1677  CG  PRO A 110      -2.898 -14.432  31.611  1.00  0.84           C  
ATOM   1678  CD  PRO A 110      -2.882 -12.932  31.773  1.00  0.84           C  
ATOM   1679  HA  PRO A 110      -0.905 -13.871  34.214  1.00  0.84           H  
ATOM   1680 1HB  PRO A 110      -1.706 -15.962  32.640  1.00  0.84           H  
ATOM   1681 2HB  PRO A 110      -2.828 -15.101  33.692  1.00  0.84           H  
ATOM   1682 1HG  PRO A 110      -2.431 -14.765  30.684  1.00  0.84           H  
ATOM   1683 2HG  PRO A 110      -3.927 -14.822  31.599  1.00  0.84           H  
ATOM   1684 1HD  PRO A 110      -2.739 -12.481  30.784  1.00  0.84           H  
ATOM   1685 2HD  PRO A 110      -3.814 -12.616  32.229  1.00  0.84           H  
ATOM   1686  N   VAL A 111       0.444 -13.437  31.301  1.00  0.92           N  
ATOM   1687  CA  VAL A 111       1.595 -13.574  30.419  1.00  0.92           C  
ATOM   1688  C   VAL A 111       2.362 -12.263  30.313  1.00  0.92           C  
ATOM   1689  O   VAL A 111       1.810 -11.198  30.557  1.00  0.92           O  
ATOM   1690  CB  VAL A 111       1.122 -13.975  29.011  1.00  0.92           C  
ATOM   1691  CG1 VAL A 111       0.421 -15.319  29.057  1.00  0.92           C  
ATOM   1692  CG2 VAL A 111       0.169 -12.889  28.477  1.00  0.92           C  
ATOM   1693  H   VAL A 111      -0.238 -12.742  31.057  1.00  0.92           H  
ATOM   1694  HA  VAL A 111       2.258 -14.343  30.818  1.00  0.92           H  
ATOM   1695  HB  VAL A 111       1.987 -14.066  28.353  1.00  0.92           H  
ATOM   1696 1HG1 VAL A 111       0.099 -15.595  28.055  1.00  0.92           H  
ATOM   1697 2HG1 VAL A 111       1.110 -16.073  29.439  1.00  0.92           H  
ATOM   1698 3HG1 VAL A 111      -0.437 -15.262  29.703  1.00  0.92           H  
ATOM   1699 1HG2 VAL A 111      -0.170 -13.148  27.473  1.00  0.92           H  
ATOM   1700 2HG2 VAL A 111      -0.695 -12.806  29.132  1.00  0.92           H  
ATOM   1701 3HG2 VAL A 111       0.698 -11.936  28.444  1.00  0.92           H  
ATOM   1702  N   LYS A 112       3.633 -12.347  29.942  1.00  1.02           N  
ATOM   1703  CA  LYS A 112       4.484 -11.166  29.814  1.00  1.02           C  
ATOM   1704  C   LYS A 112       4.600 -10.621  28.388  1.00  1.02           C  
ATOM   1705  O   LYS A 112       4.980 -11.356  27.476  1.00  1.02           O  
ATOM   1706  CB  LYS A 112       5.898 -11.520  30.300  1.00  1.02           C  
ATOM   1707  CG  LYS A 112       6.926 -10.375  30.311  1.00  1.02           C  
ATOM   1708  CD  LYS A 112       8.298 -10.868  30.818  1.00  1.02           C  
ATOM   1709  CE  LYS A 112       9.395  -9.783  30.701  1.00  1.02           C  
ATOM   1710  NZ  LYS A 112      10.755 -10.315  31.104  1.00  1.02           N  
ATOM   1711  H   LYS A 112       4.029 -13.256  29.753  1.00  1.02           H  
ATOM   1712  HA  LYS A 112       4.073 -10.385  30.449  1.00  1.02           H  
ATOM   1713 1HB  LYS A 112       5.848 -11.947  31.278  1.00  1.02           H  
ATOM   1714 2HB  LYS A 112       6.304 -12.288  29.647  1.00  1.02           H  
ATOM   1715 1HG  LYS A 112       7.050 -10.000  29.305  1.00  1.02           H  
ATOM   1716 2HG  LYS A 112       6.571  -9.560  30.942  1.00  1.02           H  
ATOM   1717 1HD  LYS A 112       8.210 -11.164  31.863  1.00  1.02           H  
ATOM   1718 2HD  LYS A 112       8.602 -11.740  30.242  1.00  1.02           H  
ATOM   1719 1HE  LYS A 112       9.444  -9.434  29.664  1.00  1.02           H  
ATOM   1720 2HE  LYS A 112       9.145  -8.940  31.346  1.00  1.02           H  
ATOM   1721 1HZ  LYS A 112      11.490  -9.583  31.007  1.00  1.02           H  
ATOM   1722 2HZ  LYS A 112      10.738 -10.634  32.059  1.00  1.02           H  
ATOM   1723 3HZ  LYS A 112      11.011 -11.083  30.505  1.00  1.02           H  
ATOM   1724  N   LEU A 113       4.336  -9.324  28.194  1.00  1.12           N  
ATOM   1725  CA  LEU A 113       4.597  -8.727  26.888  1.00  1.12           C  
ATOM   1726  C   LEU A 113       6.096  -8.437  26.915  1.00  1.12           C  
ATOM   1727  O   LEU A 113       6.614  -7.980  27.933  1.00  1.12           O  
ATOM   1728  CB  LEU A 113       3.780  -7.433  26.642  1.00  1.12           C  
ATOM   1729  CG  LEU A 113       2.221  -7.576  26.639  1.00  1.12           C  
ATOM   1730  CD1 LEU A 113       1.557  -6.189  26.488  1.00  1.12           C  
ATOM   1731  CD2 LEU A 113       1.795  -8.484  25.499  1.00  1.12           C  
ATOM   1732  H   LEU A 113       3.966  -8.771  28.947  1.00  1.12           H  
ATOM   1733  HA  LEU A 113       4.384  -9.447  26.099  1.00  1.12           H  
ATOM   1734 1HB  LEU A 113       4.053  -6.700  27.382  1.00  1.12           H  
ATOM   1735 2HB  LEU A 113       4.066  -7.033  25.667  1.00  1.12           H  
ATOM   1736  HG  LEU A 113       1.905  -8.004  27.583  1.00  1.12           H  
ATOM   1737 1HD1 LEU A 113       0.473  -6.301  26.501  1.00  1.12           H  
ATOM   1738 2HD1 LEU A 113       1.860  -5.547  27.306  1.00  1.12           H  
ATOM   1739 3HD1 LEU A 113       1.861  -5.736  25.548  1.00  1.12           H  
ATOM   1740 1HD2 LEU A 113       0.711  -8.594  25.503  1.00  1.12           H  
ATOM   1741 2HD2 LEU A 113       2.109  -8.053  24.549  1.00  1.12           H  
ATOM   1742 3HD2 LEU A 113       2.255  -9.465  25.621  1.00  1.12           H  
ATOM   1743  N   GLN A 114       6.787  -8.680  25.810  1.00  1.19           N  
ATOM   1744  CA  GLN A 114       8.246  -8.502  25.738  1.00  1.19           C  
ATOM   1745  C   GLN A 114       8.726  -7.059  25.595  1.00  1.19           C  
ATOM   1746  O   GLN A 114       9.926  -6.788  25.639  1.00  1.19           O  
ATOM   1747  CB  GLN A 114       8.800  -9.282  24.545  1.00  1.19           C  
ATOM   1748  CG  GLN A 114       8.418  -8.665  23.200  1.00  1.19           C  
ATOM   1749  CD  GLN A 114       8.900  -9.443  22.002  1.00  1.19           C  
ATOM   1750  OE1 GLN A 114       9.204 -10.639  22.090  1.00  1.19           O  
ATOM   1751  NE2 GLN A 114       8.978  -8.762  20.856  1.00  1.19           N  
ATOM   1752  H   GLN A 114       6.300  -9.042  25.003  1.00  1.19           H  
ATOM   1753  HA  GLN A 114       8.675  -8.905  26.655  1.00  1.19           H  
ATOM   1754 1HB  GLN A 114       9.887  -9.322  24.606  1.00  1.19           H  
ATOM   1755 2HB  GLN A 114       8.427 -10.306  24.570  1.00  1.19           H  
ATOM   1756 1HG  GLN A 114       7.336  -8.574  23.143  1.00  1.19           H  
ATOM   1757 2HG  GLN A 114       8.876  -7.684  23.141  1.00  1.19           H  
ATOM   1758 1HE2 GLN A 114       9.290  -9.218  20.023  1.00  1.19           H  
ATOM   1759 2HE2 GLN A 114       8.720  -7.765  20.822  1.00  1.19           H  
ATOM   1760  N   GLN A 115       7.802  -6.153  25.345  1.00  1.22           N  
ATOM   1761  CA  GLN A 115       8.135  -4.770  25.034  1.00  1.22           C  
ATOM   1762  C   GLN A 115       6.945  -3.866  25.247  1.00  1.22           C  
ATOM   1763  O   GLN A 115       5.833  -4.349  25.459  1.00  1.22           O  
ATOM   1764  CB  GLN A 115       8.549  -4.659  23.571  1.00  1.22           C  
ATOM   1765  CG  GLN A 115       7.408  -5.042  22.623  1.00  1.22           C  
ATOM   1766  CD  GLN A 115       7.761  -4.919  21.181  1.00  1.22           C  
ATOM   1767  OE1 GLN A 115       8.307  -5.840  20.532  1.00  1.22           O  
ATOM   1768  NE2 GLN A 115       7.442  -3.743  20.643  1.00  1.22           N  
ATOM   1769  H   GLN A 115       6.835  -6.434  25.364  1.00  1.22           H  
ATOM   1770  HA  GLN A 115       8.945  -4.436  25.683  1.00  1.22           H  
ATOM   1771 1HB  GLN A 115       8.836  -3.624  23.355  1.00  1.22           H  
ATOM   1772 2HB  GLN A 115       9.413  -5.288  23.376  1.00  1.22           H  
ATOM   1773 1HG  GLN A 115       7.095  -6.057  22.818  1.00  1.22           H  
ATOM   1774 2HG  GLN A 115       6.583  -4.372  22.815  1.00  1.22           H  
ATOM   1775 1HE2 GLN A 115       7.638  -3.554  19.680  1.00  1.22           H  
ATOM   1776 2HE2 GLN A 115       6.994  -3.028  21.240  1.00  1.22           H  
ATOM   1777  N   VAL A 116       7.155  -2.555  25.181  1.00  1.19           N  
ATOM   1778  CA  VAL A 116       5.987  -1.685  25.166  1.00  1.19           C  
ATOM   1779  C   VAL A 116       5.312  -1.927  23.830  1.00  1.19           C  
ATOM   1780  O   VAL A 116       5.966  -1.917  22.773  1.00  1.19           O  
ATOM   1781  CB  VAL A 116       6.339  -0.197  25.319  1.00  1.19           C  
ATOM   1782  CG1 VAL A 116       5.065   0.673  25.184  1.00  1.19           C  
ATOM   1783  CG2 VAL A 116       6.965  -0.000  26.642  1.00  1.19           C  
ATOM   1784  H   VAL A 116       8.104  -2.174  25.078  1.00  1.19           H  
ATOM   1785  HA  VAL A 116       5.309  -1.970  25.969  1.00  1.19           H  
ATOM   1786  HB  VAL A 116       7.025   0.100  24.535  1.00  1.19           H  
ATOM   1787 1HG1 VAL A 116       5.328   1.722  25.298  1.00  1.19           H  
ATOM   1788 2HG1 VAL A 116       4.612   0.521  24.206  1.00  1.19           H  
ATOM   1789 3HG1 VAL A 116       4.353   0.396  25.954  1.00  1.19           H  
ATOM   1790 1HG2 VAL A 116       7.227   1.048  26.775  1.00  1.19           H  
ATOM   1791 2HG2 VAL A 116       6.266  -0.305  27.374  1.00  1.19           H  
ATOM   1792 3HG2 VAL A 116       7.866  -0.612  26.715  1.00  1.19           H  
ATOM   1793  N   VAL A 117       4.015  -2.166  23.863  1.00  1.13           N  
ATOM   1794  CA  VAL A 117       3.323  -2.479  22.631  1.00  1.13           C  
ATOM   1795  C   VAL A 117       2.353  -1.387  22.216  1.00  1.13           C  
ATOM   1796  O   VAL A 117       1.570  -0.907  23.034  1.00  1.13           O  
ATOM   1797  CB  VAL A 117       2.558  -3.808  22.779  1.00  1.13           C  
ATOM   1798  CG1 VAL A 117       1.843  -4.078  21.543  1.00  1.13           C  
ATOM   1799  CG2 VAL A 117       3.507  -4.955  23.086  1.00  1.13           C  
ATOM   1800  H   VAL A 117       3.526  -2.142  24.761  1.00  1.13           H  
ATOM   1801  HA  VAL A 117       4.061  -2.600  21.840  1.00  1.13           H  
ATOM   1802  HB  VAL A 117       1.824  -3.714  23.581  1.00  1.13           H  
ATOM   1803 1HG1 VAL A 117       1.297  -4.985  21.647  1.00  1.13           H  
ATOM   1804 2HG1 VAL A 117       1.177  -3.270  21.353  1.00  1.13           H  
ATOM   1805 3HG1 VAL A 117       2.548  -4.170  20.719  1.00  1.13           H  
ATOM   1806 1HG2 VAL A 117       2.941  -5.880  23.181  1.00  1.13           H  
ATOM   1807 2HG2 VAL A 117       4.234  -5.054  22.283  1.00  1.13           H  
ATOM   1808 3HG2 VAL A 117       4.014  -4.755  24.008  1.00  1.13           H  
ATOM   1809  N   GLU A 118       2.458  -0.947  20.956  1.00  1.07           N  
ATOM   1810  CA  GLU A 118       1.548   0.063  20.421  1.00  1.07           C  
ATOM   1811  C   GLU A 118       0.622  -0.571  19.396  1.00  1.07           C  
ATOM   1812  O   GLU A 118       1.077  -1.089  18.372  1.00  1.07           O  
ATOM   1813  CB  GLU A 118       2.295   1.235  19.775  1.00  1.07           C  
ATOM   1814  CG  GLU A 118       1.348   2.328  19.244  1.00  1.07           C  
ATOM   1815  CD  GLU A 118       2.034   3.548  18.643  1.00  1.07           C  
ATOM   1816  OE1 GLU A 118       3.242   3.608  18.654  1.00  1.07           O  
ATOM   1817  OE2 GLU A 118       1.327   4.446  18.209  1.00  1.07           O  
ATOM   1818  H   GLU A 118       3.154  -1.358  20.349  1.00  1.07           H  
ATOM   1819  HA  GLU A 118       0.936   0.452  21.231  1.00  1.07           H  
ATOM   1820 1HB  GLU A 118       2.971   1.686  20.500  1.00  1.07           H  
ATOM   1821 2HB  GLU A 118       2.896   0.872  18.942  1.00  1.07           H  
ATOM   1822 1HG  GLU A 118       0.698   1.886  18.486  1.00  1.07           H  
ATOM   1823 2HG  GLU A 118       0.710   2.646  20.068  1.00  1.07           H  
ATOM   1824  N   LEU A 119      -0.667  -0.554  19.691  1.00  1.04           N  
ATOM   1825  CA  LEU A 119      -1.664  -1.176  18.843  1.00  1.04           C  
ATOM   1826  C   LEU A 119      -2.607  -0.139  18.264  1.00  1.04           C  
ATOM   1827  O   LEU A 119      -2.855   0.890  18.885  1.00  1.04           O  
ATOM   1828  CB  LEU A 119      -2.441  -2.183  19.670  1.00  1.04           C  
ATOM   1829  CG  LEU A 119      -1.570  -3.204  20.355  1.00  1.04           C  
ATOM   1830  CD1 LEU A 119      -2.382  -4.080  21.210  1.00  1.04           C  
ATOM   1831  CD2 LEU A 119      -0.847  -4.009  19.306  1.00  1.04           C  
ATOM   1832  H   LEU A 119      -0.962  -0.098  20.551  1.00  1.04           H  
ATOM   1833  HA  LEU A 119      -1.161  -1.687  18.023  1.00  1.04           H  
ATOM   1834 1HB  LEU A 119      -3.033  -1.659  20.422  1.00  1.04           H  
ATOM   1835 2HB  LEU A 119      -3.099  -2.714  19.010  1.00  1.04           H  
ATOM   1836  HG  LEU A 119      -0.876  -2.689  20.995  1.00  1.04           H  
ATOM   1837 1HD1 LEU A 119      -1.749  -4.796  21.713  1.00  1.04           H  
ATOM   1838 2HD1 LEU A 119      -2.915  -3.487  21.951  1.00  1.04           H  
ATOM   1839 3HD1 LEU A 119      -3.071  -4.593  20.579  1.00  1.04           H  
ATOM   1840 1HD2 LEU A 119      -0.213  -4.748  19.772  1.00  1.04           H  
ATOM   1841 2HD2 LEU A 119      -1.579  -4.511  18.678  1.00  1.04           H  
ATOM   1842 3HD2 LEU A 119      -0.238  -3.353  18.690  1.00  1.04           H  
ATOM   1843  N   LYS A 120      -3.156  -0.390  17.087  1.00  1.07           N  
ATOM   1844  CA  LYS A 120      -4.121   0.570  16.564  1.00  1.07           C  
ATOM   1845  C   LYS A 120      -5.446  -0.095  16.268  1.00  1.07           C  
ATOM   1846  O   LYS A 120      -5.488  -1.240  15.812  1.00  1.07           O  
ATOM   1847  CB  LYS A 120      -3.581   1.256  15.308  1.00  1.07           C  
ATOM   1848  CG  LYS A 120      -2.326   2.104  15.547  1.00  1.07           C  
ATOM   1849  CD  LYS A 120      -1.913   2.842  14.292  1.00  1.07           C  
ATOM   1850  CE  LYS A 120      -0.666   3.685  14.514  1.00  1.07           C  
ATOM   1851  NZ  LYS A 120      -0.282   4.432  13.278  1.00  1.07           N  
ATOM   1852  H   LYS A 120      -2.928  -1.230  16.573  1.00  1.07           H  
ATOM   1853  HA  LYS A 120      -4.312   1.334  17.315  1.00  1.07           H  
ATOM   1854 1HB  LYS A 120      -3.353   0.511  14.548  1.00  1.07           H  
ATOM   1855 2HB  LYS A 120      -4.351   1.919  14.900  1.00  1.07           H  
ATOM   1856 1HG  LYS A 120      -2.528   2.826  16.336  1.00  1.07           H  
ATOM   1857 2HG  LYS A 120      -1.504   1.466  15.869  1.00  1.07           H  
ATOM   1858 1HD  LYS A 120      -1.727   2.130  13.488  1.00  1.07           H  
ATOM   1859 2HD  LYS A 120      -2.726   3.499  13.985  1.00  1.07           H  
ATOM   1860 1HE  LYS A 120      -0.853   4.398  15.319  1.00  1.07           H  
ATOM   1861 2HE  LYS A 120       0.159   3.034  14.806  1.00  1.07           H  
ATOM   1862 1HZ  LYS A 120       0.549   4.979  13.458  1.00  1.07           H  
ATOM   1863 2HZ  LYS A 120      -0.101   3.776  12.532  1.00  1.07           H  
ATOM   1864 3HZ  LYS A 120      -1.040   5.050  13.005  1.00  1.07           H  
ATOM   1865  N   SER A 121      -6.523   0.651  16.485  1.00  1.18           N  
ATOM   1866  CA  SER A 121      -7.862   0.160  16.191  1.00  1.18           C  
ATOM   1867  C   SER A 121      -8.837   1.292  15.941  1.00  1.18           C  
ATOM   1868  O   SER A 121      -8.724   2.372  16.523  1.00  1.18           O  
ATOM   1869  CB  SER A 121      -8.381  -0.687  17.335  1.00  1.18           C  
ATOM   1870  OG  SER A 121      -9.665  -1.180  17.053  1.00  1.18           O  
ATOM   1871  H   SER A 121      -6.401   1.576  16.900  1.00  1.18           H  
ATOM   1872  HA  SER A 121      -7.814  -0.454  15.292  1.00  1.18           H  
ATOM   1873 1HB  SER A 121      -7.715  -1.516  17.491  1.00  1.18           H  
ATOM   1874 2HB  SER A 121      -8.400  -0.103  18.254  1.00  1.18           H  
ATOM   1875  HG  SER A 121     -10.240  -0.406  16.926  1.00  1.18           H  
ATOM   1876  N   GLN A 122      -9.807   1.045  15.077  1.00  1.37           N  
ATOM   1877  CA  GLN A 122     -10.834   2.045  14.869  1.00  1.37           C  
ATOM   1878  C   GLN A 122     -11.940   1.864  15.882  1.00  1.37           C  
ATOM   1879  O   GLN A 122     -12.247   0.741  16.284  1.00  1.37           O  
ATOM   1880  CB  GLN A 122     -11.393   1.998  13.450  1.00  1.37           C  
ATOM   1881  CG  GLN A 122     -10.412   2.413  12.374  1.00  1.37           C  
ATOM   1882  CD  GLN A 122     -11.013   2.321  10.974  1.00  1.37           C  
ATOM   1883  OE1 GLN A 122     -10.937   1.271  10.322  1.00  1.37           O  
ATOM   1884  NE2 GLN A 122     -11.620   3.409  10.511  1.00  1.37           N  
ATOM   1885  H   GLN A 122      -9.849   0.156  14.596  1.00  1.37           H  
ATOM   1886  HA  GLN A 122     -10.392   3.019  15.022  1.00  1.37           H  
ATOM   1887 1HB  GLN A 122     -11.746   0.993  13.227  1.00  1.37           H  
ATOM   1888 2HB  GLN A 122     -12.254   2.668  13.389  1.00  1.37           H  
ATOM   1889 1HG  GLN A 122     -10.133   3.457  12.555  1.00  1.37           H  
ATOM   1890 2HG  GLN A 122      -9.531   1.777  12.421  1.00  1.37           H  
ATOM   1891 1HE2 GLN A 122     -12.042   3.404   9.605  1.00  1.37           H  
ATOM   1892 2HE2 GLN A 122     -11.674   4.251  11.093  1.00  1.37           H  
ATOM   1893  N   ARG A 123     -12.527   2.966  16.299  1.00  1.61           N  
ATOM   1894  CA  ARG A 123     -13.649   2.949  17.210  1.00  1.61           C  
ATOM   1895  C   ARG A 123     -14.834   2.325  16.485  1.00  1.61           C  
ATOM   1896  O   ARG A 123     -15.105   2.664  15.332  1.00  1.61           O  
ATOM   1897  CB  ARG A 123     -13.960   4.365  17.664  1.00  1.61           C  
ATOM   1898  CG  ARG A 123     -14.926   4.533  18.817  1.00  1.61           C  
ATOM   1899  CD  ARG A 123     -15.025   5.970  19.199  1.00  1.61           C  
ATOM   1900  NE  ARG A 123     -13.803   6.467  19.838  1.00  1.61           N  
ATOM   1901  CZ  ARG A 123     -13.567   7.764  20.115  1.00  1.61           C  
ATOM   1902  NH1 ARG A 123     -14.463   8.668  19.793  1.00  1.61           N  
ATOM   1903  NH2 ARG A 123     -12.447   8.151  20.712  1.00  1.61           N  
ATOM   1904  H   ARG A 123     -12.184   3.857  15.948  1.00  1.61           H  
ATOM   1905  HA  ARG A 123     -13.398   2.339  18.076  1.00  1.61           H  
ATOM   1906 1HB  ARG A 123     -13.056   4.848  17.945  1.00  1.61           H  
ATOM   1907 2HB  ARG A 123     -14.363   4.923  16.818  1.00  1.61           H  
ATOM   1908 1HG  ARG A 123     -15.910   4.192  18.540  1.00  1.61           H  
ATOM   1909 2HG  ARG A 123     -14.579   3.970  19.681  1.00  1.61           H  
ATOM   1910 1HD  ARG A 123     -15.200   6.562  18.301  1.00  1.61           H  
ATOM   1911 2HD  ARG A 123     -15.855   6.108  19.885  1.00  1.61           H  
ATOM   1912  HE  ARG A 123     -13.100   5.794  20.094  1.00  1.61           H  
ATOM   1913 1HH1 ARG A 123     -15.325   8.388  19.339  1.00  1.61           H  
ATOM   1914 2HH1 ARG A 123     -14.294   9.641  20.000  1.00  1.61           H  
ATOM   1915 1HH2 ARG A 123     -11.739   7.488  20.994  1.00  1.61           H  
ATOM   1916 2HH2 ARG A 123     -12.300   9.132  20.909  1.00  1.61           H  
ATOM   1917  N   LYS A 124     -15.565   1.433  17.155  1.00  1.85           N  
ATOM   1918  CA  LYS A 124     -16.734   0.795  16.535  1.00  1.85           C  
ATOM   1919  C   LYS A 124     -17.801   1.822  16.132  1.00  1.85           C  
ATOM   1920  O   LYS A 124     -18.616   1.577  15.240  1.00  1.85           O  
ATOM   1921  CB  LYS A 124     -17.328  -0.269  17.460  1.00  1.85           C  
ATOM   1922  CG  LYS A 124     -16.465  -1.552  17.601  1.00  1.85           C  
ATOM   1923  CD  LYS A 124     -17.185  -2.620  18.434  1.00  1.85           C  
ATOM   1924  CE  LYS A 124     -16.422  -3.978  18.472  1.00  1.85           C  
ATOM   1925  NZ  LYS A 124     -15.174  -3.930  19.306  1.00  1.85           N  
ATOM   1926  H   LYS A 124     -15.299   1.177  18.094  1.00  1.85           H  
ATOM   1927  HA  LYS A 124     -16.401   0.295  15.624  1.00  1.85           H  
ATOM   1928 1HB  LYS A 124     -17.472   0.153  18.455  1.00  1.85           H  
ATOM   1929 2HB  LYS A 124     -18.309  -0.562  17.087  1.00  1.85           H  
ATOM   1930 1HG  LYS A 124     -16.249  -1.956  16.611  1.00  1.85           H  
ATOM   1931 2HG  LYS A 124     -15.517  -1.308  18.084  1.00  1.85           H  
ATOM   1932 1HD  LYS A 124     -17.297  -2.259  19.457  1.00  1.85           H  
ATOM   1933 2HD  LYS A 124     -18.179  -2.788  18.019  1.00  1.85           H  
ATOM   1934 1HE  LYS A 124     -17.088  -4.730  18.890  1.00  1.85           H  
ATOM   1935 2HE  LYS A 124     -16.153  -4.268  17.458  1.00  1.85           H  
ATOM   1936 1HZ  LYS A 124     -14.679  -4.834  19.331  1.00  1.85           H  
ATOM   1937 2HZ  LYS A 124     -14.471  -3.270  18.964  1.00  1.85           H  
ATOM   1938 3HZ  LYS A 124     -15.402  -3.681  20.243  1.00  1.85           H  
ATOM   1939  N   THR A 125     -17.791   2.961  16.809  1.00  1.97           N  
ATOM   1940  CA  THR A 125     -18.691   4.061  16.535  1.00  1.97           C  
ATOM   1941  C   THR A 125     -17.866   5.226  15.980  1.00  1.97           C  
ATOM   1942  O   THR A 125     -16.845   5.596  16.551  1.00  1.97           O  
ATOM   1943  CB  THR A 125     -19.454   4.487  17.807  1.00  1.97           C  
ATOM   1944  OG1 THR A 125     -20.238   3.383  18.284  1.00  1.97           O  
ATOM   1945  CG2 THR A 125     -20.368   5.658  17.516  1.00  1.97           C  
ATOM   1946  H   THR A 125     -17.101   3.066  17.530  1.00  1.97           H  
ATOM   1947  HA  THR A 125     -19.412   3.759  15.777  1.00  1.97           H  
ATOM   1948  HB  THR A 125     -18.741   4.776  18.578  1.00  1.97           H  
ATOM   1949  HG1 THR A 125     -20.793   3.055  17.570  1.00  1.97           H  
ATOM   1950 1HG2 THR A 125     -20.897   5.943  18.422  1.00  1.97           H  
ATOM   1951 2HG2 THR A 125     -19.782   6.500  17.169  1.00  1.97           H  
ATOM   1952 3HG2 THR A 125     -21.088   5.381  16.749  1.00  1.97           H  
ATOM   1953  N   ASP A 126     -18.312   5.773  14.854  1.00  1.93           N  
ATOM   1954  CA  ASP A 126     -17.695   6.900  14.131  1.00  1.93           C  
ATOM   1955  C   ASP A 126     -16.330   6.656  13.450  1.00  1.93           C  
ATOM   1956  O   ASP A 126     -15.744   7.601  12.924  1.00  1.93           O  
ATOM   1957  CB  ASP A 126     -17.541   8.116  15.059  1.00  1.93           C  
ATOM   1958  CG  ASP A 126     -18.886   8.652  15.561  1.00  1.93           C  
ATOM   1959  OD1 ASP A 126     -19.802   8.742  14.777  1.00  1.93           O  
ATOM   1960  OD2 ASP A 126     -18.985   8.944  16.729  1.00  1.93           O  
ATOM   1961  H   ASP A 126     -19.155   5.379  14.462  1.00  1.93           H  
ATOM   1962  HA  ASP A 126     -18.390   7.186  13.341  1.00  1.93           H  
ATOM   1963 1HB  ASP A 126     -16.905   7.889  15.908  1.00  1.93           H  
ATOM   1964 2HB  ASP A 126     -17.049   8.916  14.507  1.00  1.93           H  
ATOM   1965  N   ASP A 127     -15.827   5.419  13.428  1.00  1.73           N  
ATOM   1966  CA  ASP A 127     -14.611   5.056  12.669  1.00  1.73           C  
ATOM   1967  C   ASP A 127     -13.298   5.790  13.039  1.00  1.73           C  
ATOM   1968  O   ASP A 127     -12.287   5.648  12.337  1.00  1.73           O  
ATOM   1969  CB  ASP A 127     -14.863   5.251  11.157  1.00  1.73           C  
ATOM   1970  CG  ASP A 127     -15.903   4.292  10.561  1.00  1.73           C  
ATOM   1971  OD1 ASP A 127     -15.863   3.125  10.860  1.00  1.73           O  
ATOM   1972  OD2 ASP A 127     -16.735   4.751   9.818  1.00  1.73           O  
ATOM   1973  H   ASP A 127     -16.312   4.682  13.926  1.00  1.73           H  
ATOM   1974  HA  ASP A 127     -14.439   3.991  12.843  1.00  1.73           H  
ATOM   1975 1HB  ASP A 127     -15.178   6.271  10.954  1.00  1.73           H  
ATOM   1976 2HB  ASP A 127     -13.930   5.105  10.624  1.00  1.73           H  
ATOM   1977  N   ALA A 128     -13.278   6.544  14.137  1.00  1.46           N  
ATOM   1978  CA  ALA A 128     -12.069   7.266  14.534  1.00  1.46           C  
ATOM   1979  C   ALA A 128     -10.937   6.291  14.773  1.00  1.46           C  
ATOM   1980  O   ALA A 128     -11.171   5.202  15.285  1.00  1.46           O  
ATOM   1981  CB  ALA A 128     -12.323   8.085  15.792  1.00  1.46           C  
ATOM   1982  H   ALA A 128     -14.122   6.637  14.682  1.00  1.46           H  
ATOM   1983  HA  ALA A 128     -11.783   7.931  13.718  1.00  1.46           H  
ATOM   1984 1HB  ALA A 128     -11.414   8.624  16.065  1.00  1.46           H  
ATOM   1985 2HB  ALA A 128     -13.128   8.794  15.604  1.00  1.46           H  
ATOM   1986 3HB  ALA A 128     -12.610   7.419  16.604  1.00  1.46           H  
ATOM   1987  N   GLU A 129      -9.708   6.670  14.415  1.00  1.22           N  
ATOM   1988  CA  GLU A 129      -8.556   5.794  14.658  1.00  1.22           C  
ATOM   1989  C   GLU A 129      -7.852   6.151  15.965  1.00  1.22           C  
ATOM   1990  O   GLU A 129      -7.465   7.302  16.176  1.00  1.22           O  
ATOM   1991  CB  GLU A 129      -7.576   5.855  13.485  1.00  1.22           C  
ATOM   1992  CG  GLU A 129      -6.366   4.926  13.606  1.00  1.22           C  
ATOM   1993  CD  GLU A 129      -5.425   5.021  12.413  1.00  1.22           C  
ATOM   1994  OE1 GLU A 129      -5.727   5.744  11.495  1.00  1.22           O  
ATOM   1995  OE2 GLU A 129      -4.413   4.360  12.426  1.00  1.22           O  
ATOM   1996  H   GLU A 129      -9.566   7.571  13.981  1.00  1.22           H  
ATOM   1997  HA  GLU A 129      -8.909   4.769  14.745  1.00  1.22           H  
ATOM   1998 1HB  GLU A 129      -8.102   5.594  12.565  1.00  1.22           H  
ATOM   1999 2HB  GLU A 129      -7.208   6.874  13.374  1.00  1.22           H  
ATOM   2000 1HG  GLU A 129      -5.812   5.177  14.512  1.00  1.22           H  
ATOM   2001 2HG  GLU A 129      -6.721   3.899  13.708  1.00  1.22           H  
ATOM   2002  N   ILE A 130      -7.715   5.156  16.842  1.00  1.04           N  
ATOM   2003  CA  ILE A 130      -7.095   5.330  18.153  1.00  1.04           C  
ATOM   2004  C   ILE A 130      -5.879   4.441  18.367  1.00  1.04           C  
ATOM   2005  O   ILE A 130      -5.906   3.237  18.078  1.00  1.04           O  
ATOM   2006  CB  ILE A 130      -8.124   5.071  19.277  1.00  1.04           C  
ATOM   2007  CG1 ILE A 130      -9.302   5.997  19.098  1.00  1.04           C  
ATOM   2008  CG2 ILE A 130      -7.500   5.294  20.668  1.00  1.04           C  
ATOM   2009  CD1 ILE A 130     -10.375   5.396  18.304  1.00  1.04           C  
ATOM   2010  H   ILE A 130      -8.077   4.233  16.605  1.00  1.04           H  
ATOM   2011  HA  ILE A 130      -6.754   6.356  18.231  1.00  1.04           H  
ATOM   2012  HB  ILE A 130      -8.491   4.044  19.202  1.00  1.04           H  
ATOM   2013 1HG1 ILE A 130      -9.693   6.271  20.077  1.00  1.04           H  
ATOM   2014 2HG1 ILE A 130      -8.980   6.896  18.591  1.00  1.04           H  
ATOM   2015 1HG2 ILE A 130      -8.255   5.111  21.420  1.00  1.04           H  
ATOM   2016 2HG2 ILE A 130      -6.669   4.614  20.817  1.00  1.04           H  
ATOM   2017 3HG2 ILE A 130      -7.147   6.320  20.760  1.00  1.04           H  
ATOM   2018 1HD1 ILE A 130     -11.182   6.109  18.200  1.00  1.04           H  
ATOM   2019 2HD1 ILE A 130      -9.998   5.133  17.346  1.00  1.04           H  
ATOM   2020 3HD1 ILE A 130     -10.723   4.512  18.773  1.00  1.04           H  
ATOM   2021  N   SER A 131      -4.785   5.044  18.825  1.00  0.94           N  
ATOM   2022  CA  SER A 131      -3.610   4.253  19.155  1.00  0.94           C  
ATOM   2023  C   SER A 131      -3.639   3.915  20.646  1.00  0.94           C  
ATOM   2024  O   SER A 131      -3.981   4.756  21.482  1.00  0.94           O  
ATOM   2025  CB  SER A 131      -2.332   4.965  18.774  1.00  0.94           C  
ATOM   2026  OG  SER A 131      -1.225   4.237  19.220  1.00  0.94           O  
ATOM   2027  H   SER A 131      -4.793   6.053  19.002  1.00  0.94           H  
ATOM   2028  HA  SER A 131      -3.644   3.317  18.600  1.00  0.94           H  
ATOM   2029 1HB  SER A 131      -2.287   5.066  17.691  1.00  0.94           H  
ATOM   2030 2HB  SER A 131      -2.318   5.961  19.196  1.00  0.94           H  
ATOM   2031  HG  SER A 131      -0.437   4.535  18.710  1.00  0.94           H  
ATOM   2032  N   ILE A 132      -3.321   2.672  20.976  1.00  0.91           N  
ATOM   2033  CA  ILE A 132      -3.301   2.208  22.356  1.00  0.91           C  
ATOM   2034  C   ILE A 132      -1.918   1.704  22.741  1.00  0.91           C  
ATOM   2035  O   ILE A 132      -1.352   0.845  22.062  1.00  0.91           O  
ATOM   2036  CB  ILE A 132      -4.332   1.089  22.572  1.00  0.91           C  
ATOM   2037  CG1 ILE A 132      -5.715   1.577  22.153  1.00  0.91           C  
ATOM   2038  CG2 ILE A 132      -4.363   0.706  24.028  1.00  0.91           C  
ATOM   2039  CD1 ILE A 132      -6.109   1.254  20.731  1.00  0.91           C  
ATOM   2040  H   ILE A 132      -3.069   2.028  20.236  1.00  0.91           H  
ATOM   2041  HA  ILE A 132      -3.554   3.040  23.009  1.00  0.91           H  
ATOM   2042  HB  ILE A 132      -4.070   0.224  21.960  1.00  0.91           H  
ATOM   2043 1HG1 ILE A 132      -6.446   1.127  22.806  1.00  0.91           H  
ATOM   2044 2HG1 ILE A 132      -5.743   2.653  22.275  1.00  0.91           H  
ATOM   2045 1HG2 ILE A 132      -5.086  -0.070  24.150  1.00  0.91           H  
ATOM   2046 2HG2 ILE A 132      -3.386   0.352  24.344  1.00  0.91           H  
ATOM   2047 3HG2 ILE A 132      -4.644   1.577  24.629  1.00  0.91           H  
ATOM   2048 1HD1 ILE A 132      -7.107   1.646  20.531  1.00  0.91           H  
ATOM   2049 2HD1 ILE A 132      -5.405   1.698  20.035  1.00  0.91           H  
ATOM   2050 3HD1 ILE A 132      -6.109   0.190  20.592  1.00  0.91           H  
ATOM   2051  N   LYS A 133      -1.361   2.242  23.818  1.00  0.92           N  
ATOM   2052  CA  LYS A 133      -0.038   1.809  24.249  1.00  0.92           C  
ATOM   2053  C   LYS A 133      -0.094   1.089  25.574  1.00  0.92           C  
ATOM   2054  O   LYS A 133      -0.710   1.566  26.530  1.00  0.92           O  
ATOM   2055  CB  LYS A 133       0.940   2.981  24.324  1.00  0.92           C  
ATOM   2056  CG  LYS A 133       1.289   3.577  22.981  1.00  0.92           C  
ATOM   2057  CD  LYS A 133       2.285   4.712  23.109  1.00  0.92           C  
ATOM   2058  CE  LYS A 133       2.663   5.253  21.737  1.00  0.92           C  
ATOM   2059  NZ  LYS A 133       3.616   6.391  21.825  1.00  0.92           N  
ATOM   2060  H   LYS A 133      -1.888   2.934  24.351  1.00  0.92           H  
ATOM   2061  HA  LYS A 133       0.349   1.110  23.517  1.00  0.92           H  
ATOM   2062 1HB  LYS A 133       0.519   3.769  24.940  1.00  0.92           H  
ATOM   2063 2HB  LYS A 133       1.864   2.647  24.797  1.00  0.92           H  
ATOM   2064 1HG  LYS A 133       1.726   2.799  22.358  1.00  0.92           H  
ATOM   2065 2HG  LYS A 133       0.386   3.940  22.489  1.00  0.92           H  
ATOM   2066 1HD  LYS A 133       1.849   5.517  23.705  1.00  0.92           H  
ATOM   2067 2HD  LYS A 133       3.185   4.355  23.608  1.00  0.92           H  
ATOM   2068 1HE  LYS A 133       3.127   4.454  21.165  1.00  0.92           H  
ATOM   2069 2HE  LYS A 133       1.760   5.580  21.217  1.00  0.92           H  
ATOM   2070 1HZ  LYS A 133       3.838   6.702  20.888  1.00  0.92           H  
ATOM   2071 2HZ  LYS A 133       3.195   7.146  22.343  1.00  0.92           H  
ATOM   2072 3HZ  LYS A 133       4.458   6.088  22.289  1.00  0.92           H  
ATOM   2073  N   ILE A 134       0.573  -0.064  25.625  1.00  0.98           N  
ATOM   2074  CA  ILE A 134       0.612  -0.888  26.825  1.00  0.98           C  
ATOM   2075  C   ILE A 134       2.057  -1.082  27.325  1.00  0.98           C  
ATOM   2076  O   ILE A 134       2.890  -1.675  26.632  1.00  0.98           O  
ATOM   2077  CB  ILE A 134      -0.017  -2.259  26.504  1.00  0.98           C  
ATOM   2078  CG1 ILE A 134      -1.455  -2.095  25.946  1.00  0.98           C  
ATOM   2079  CG2 ILE A 134      -0.035  -3.094  27.729  1.00  0.98           C  
ATOM   2080  CD1 ILE A 134      -1.523  -2.099  24.411  1.00  0.98           C  
ATOM   2081  H   ILE A 134       1.037  -0.390  24.778  1.00  0.98           H  
ATOM   2082  HA  ILE A 134       0.038  -0.402  27.607  1.00  0.98           H  
ATOM   2083  HB  ILE A 134       0.578  -2.757  25.739  1.00  0.98           H  
ATOM   2084 1HG1 ILE A 134      -2.076  -2.908  26.321  1.00  0.98           H  
ATOM   2085 2HG1 ILE A 134      -1.870  -1.153  26.302  1.00  0.98           H  
ATOM   2086 1HG2 ILE A 134      -0.457  -4.064  27.494  1.00  0.98           H  
ATOM   2087 2HG2 ILE A 134       0.978  -3.214  28.078  1.00  0.98           H  
ATOM   2088 3HG2 ILE A 134      -0.635  -2.607  28.491  1.00  0.98           H  
ATOM   2089 1HD1 ILE A 134      -2.554  -1.981  24.090  1.00  0.98           H  
ATOM   2090 2HD1 ILE A 134      -0.925  -1.282  24.003  1.00  0.98           H  
ATOM   2091 3HD1 ILE A 134      -1.131  -3.042  24.029  1.00  0.98           H  
ATOM   2092  N   GLN A 135       2.351  -0.572  28.529  1.00  1.05           N  
ATOM   2093  CA  GLN A 135       3.711  -0.632  29.091  1.00  1.05           C  
ATOM   2094  C   GLN A 135       3.835  -1.378  30.410  1.00  1.05           C  
ATOM   2095  O   GLN A 135       3.136  -1.067  31.370  1.00  1.05           O  
ATOM   2096  CB  GLN A 135       4.255   0.788  29.282  1.00  1.05           C  
ATOM   2097  CG  GLN A 135       5.638   0.859  29.933  1.00  1.05           C  
ATOM   2098  CD  GLN A 135       6.240   2.240  29.870  1.00  1.05           C  
ATOM   2099  OE1 GLN A 135       5.534   3.250  29.957  1.00  1.05           O  
ATOM   2100  NE2 GLN A 135       7.556   2.299  29.699  1.00  1.05           N  
ATOM   2101  H   GLN A 135       1.611  -0.090  29.045  1.00  1.05           H  
ATOM   2102  HA  GLN A 135       4.341  -1.152  28.376  1.00  1.05           H  
ATOM   2103 1HB  GLN A 135       4.315   1.287  28.315  1.00  1.05           H  
ATOM   2104 2HB  GLN A 135       3.561   1.362  29.898  1.00  1.05           H  
ATOM   2105 1HG  GLN A 135       5.513   0.610  30.989  1.00  1.05           H  
ATOM   2106 2HG  GLN A 135       6.322   0.153  29.496  1.00  1.05           H  
ATOM   2107 1HE2 GLN A 135       8.020   3.186  29.638  1.00  1.05           H  
ATOM   2108 2HE2 GLN A 135       8.089   1.452  29.622  1.00  1.05           H  
ATOM   2109  N   LEU A 136       4.746  -2.353  30.483  1.00  1.12           N  
ATOM   2110  CA  LEU A 136       4.921  -3.100  31.736  1.00  1.12           C  
ATOM   2111  C   LEU A 136       5.403  -2.166  32.826  1.00  1.12           C  
ATOM   2112  O   LEU A 136       6.382  -1.443  32.638  1.00  1.12           O  
ATOM   2113  CB  LEU A 136       5.914  -4.277  31.567  1.00  1.12           C  
ATOM   2114  CG  LEU A 136       6.081  -5.223  32.837  1.00  1.12           C  
ATOM   2115  CD1 LEU A 136       4.792  -5.966  33.137  1.00  1.12           C  
ATOM   2116  CD2 LEU A 136       7.184  -6.242  32.571  1.00  1.12           C  
ATOM   2117  H   LEU A 136       5.308  -2.586  29.676  1.00  1.12           H  
ATOM   2118  HA  LEU A 136       3.963  -3.503  32.052  1.00  1.12           H  
ATOM   2119 1HB  LEU A 136       5.608  -4.886  30.728  1.00  1.12           H  
ATOM   2120 2HB  LEU A 136       6.899  -3.864  31.347  1.00  1.12           H  
ATOM   2121  HG  LEU A 136       6.328  -4.614  33.701  1.00  1.12           H  
ATOM   2122 1HD1 LEU A 136       4.924  -6.600  34.018  1.00  1.12           H  
ATOM   2123 2HD1 LEU A 136       3.999  -5.268  33.318  1.00  1.12           H  
ATOM   2124 3HD1 LEU A 136       4.546  -6.580  32.294  1.00  1.12           H  
ATOM   2125 1HD2 LEU A 136       7.302  -6.879  33.442  1.00  1.12           H  
ATOM   2126 2HD2 LEU A 136       6.914  -6.854  31.708  1.00  1.12           H  
ATOM   2127 3HD2 LEU A 136       8.122  -5.725  32.368  1.00  1.12           H  
ATOM   2128  N   THR A 137       4.726  -2.198  33.968  1.00  1.17           N  
ATOM   2129  CA  THR A 137       5.094  -1.372  35.102  1.00  1.17           C  
ATOM   2130  C   THR A 137       5.591  -2.199  36.271  1.00  1.17           C  
ATOM   2131  O   THR A 137       6.402  -1.723  37.066  1.00  1.17           O  
ATOM   2132  CB  THR A 137       3.874  -0.587  35.605  1.00  1.17           C  
ATOM   2133  OG1 THR A 137       2.853  -1.517  36.014  1.00  1.17           O  
ATOM   2134  CG2 THR A 137       3.326   0.284  34.534  1.00  1.17           C  
ATOM   2135  H   THR A 137       3.920  -2.800  34.041  1.00  1.17           H  
ATOM   2136  HA  THR A 137       5.884  -0.685  34.800  1.00  1.17           H  
ATOM   2137  HB  THR A 137       4.166   0.024  36.458  1.00  1.17           H  
ATOM   2138  HG1 THR A 137       2.737  -2.196  35.311  1.00  1.17           H  
ATOM   2139 1HG2 THR A 137       2.470   0.810  34.933  1.00  1.17           H  
ATOM   2140 2HG2 THR A 137       4.082   0.996  34.208  1.00  1.17           H  
ATOM   2141 3HG2 THR A 137       3.025  -0.329  33.702  1.00  1.17           H  
ATOM   2142  N   LYS A 138       5.103  -3.431  36.392  1.00  1.22           N  
ATOM   2143  CA  LYS A 138       5.510  -4.245  37.530  1.00  1.22           C  
ATOM   2144  C   LYS A 138       5.199  -5.725  37.343  1.00  1.22           C  
ATOM   2145  O   LYS A 138       4.192  -6.098  36.737  1.00  1.22           O  
ATOM   2146  CB  LYS A 138       4.841  -3.729  38.806  1.00  1.22           C  
ATOM   2147  CG  LYS A 138       5.387  -4.293  40.087  1.00  1.22           C  
ATOM   2148  CD  LYS A 138       4.815  -3.556  41.273  1.00  1.22           C  
ATOM   2149  CE  LYS A 138       5.392  -4.085  42.560  1.00  1.22           C  
ATOM   2150  NZ  LYS A 138       6.833  -3.818  42.622  1.00  1.22           N  
ATOM   2151  H   LYS A 138       4.419  -3.764  35.720  1.00  1.22           H  
ATOM   2152  HA  LYS A 138       6.589  -4.152  37.648  1.00  1.22           H  
ATOM   2153 1HB  LYS A 138       4.911  -2.646  38.867  1.00  1.22           H  
ATOM   2154 2HB  LYS A 138       3.785  -3.983  38.781  1.00  1.22           H  
ATOM   2155 1HG  LYS A 138       5.139  -5.343  40.175  1.00  1.22           H  
ATOM   2156 2HG  LYS A 138       6.473  -4.191  40.097  1.00  1.22           H  
ATOM   2157 1HD  LYS A 138       5.068  -2.493  41.198  1.00  1.22           H  
ATOM   2158 2HD  LYS A 138       3.734  -3.655  41.284  1.00  1.22           H  
ATOM   2159 1HE  LYS A 138       4.920  -3.588  43.399  1.00  1.22           H  
ATOM   2160 2HE  LYS A 138       5.222  -5.161  42.634  1.00  1.22           H  
ATOM   2161 1HZ  LYS A 138       7.242  -4.164  43.500  1.00  1.22           H  
ATOM   2162 2HZ  LYS A 138       7.305  -4.270  41.866  1.00  1.22           H  
ATOM   2163 3HZ  LYS A 138       6.975  -2.791  42.554  1.00  1.22           H  
ATOM   2164  N   ILE A 139       6.038  -6.583  37.903  1.00  1.26           N  
ATOM   2165  CA  ILE A 139       5.700  -7.999  37.920  1.00  1.26           C  
ATOM   2166  C   ILE A 139       5.279  -8.332  39.343  1.00  1.26           C  
ATOM   2167  O   ILE A 139       6.006  -8.051  40.299  1.00  1.26           O  
ATOM   2168  CB  ILE A 139       6.857  -8.876  37.451  1.00  1.26           C  
ATOM   2169  CG1 ILE A 139       7.233  -8.452  36.039  1.00  1.26           C  
ATOM   2170  CG2 ILE A 139       6.402 -10.343  37.473  1.00  1.26           C  
ATOM   2171  CD1 ILE A 139       8.483  -9.082  35.507  1.00  1.26           C  
ATOM   2172  H   ILE A 139       6.883  -6.256  38.351  1.00  1.26           H  
ATOM   2173  HA  ILE A 139       4.849  -8.185  37.266  1.00  1.26           H  
ATOM   2174  HB  ILE A 139       7.725  -8.740  38.094  1.00  1.26           H  
ATOM   2175 1HG1 ILE A 139       6.420  -8.682  35.398  1.00  1.26           H  
ATOM   2176 2HG1 ILE A 139       7.377  -7.372  36.028  1.00  1.26           H  
ATOM   2177 1HG2 ILE A 139       7.208 -10.984  37.123  1.00  1.26           H  
ATOM   2178 2HG2 ILE A 139       6.133 -10.623  38.490  1.00  1.26           H  
ATOM   2179 3HG2 ILE A 139       5.532 -10.466  36.825  1.00  1.26           H  
ATOM   2180 1HD1 ILE A 139       8.672  -8.715  34.498  1.00  1.26           H  
ATOM   2181 2HD1 ILE A 139       9.323  -8.822  36.152  1.00  1.26           H  
ATOM   2182 3HD1 ILE A 139       8.367 -10.162  35.485  1.00  1.26           H  
ATOM   2183  N   LEU A 140       4.074  -8.862  39.489  1.00  1.31           N  
ATOM   2184  CA  LEU A 140       3.499  -9.097  40.793  1.00  1.31           C  
ATOM   2185  C   LEU A 140       3.651 -10.539  41.251  1.00  1.31           C  
ATOM   2186  O   LEU A 140       3.064 -11.466  40.678  1.00  1.31           O  
ATOM   2187  CB  LEU A 140       2.001  -8.775  40.748  1.00  1.31           C  
ATOM   2188  CG  LEU A 140       1.599  -7.389  40.205  1.00  1.31           C  
ATOM   2189  CD1 LEU A 140       0.061  -7.278  40.184  1.00  1.31           C  
ATOM   2190  CD2 LEU A 140       2.209  -6.329  41.057  1.00  1.31           C  
ATOM   2191  H   LEU A 140       3.522  -9.089  38.672  1.00  1.31           H  
ATOM   2192  HA  LEU A 140       3.991  -8.449  41.516  1.00  1.31           H  
ATOM   2193 1HB  LEU A 140       1.507  -9.527  40.157  1.00  1.31           H  
ATOM   2194 2HB  LEU A 140       1.627  -8.829  41.759  1.00  1.31           H  
ATOM   2195  HG  LEU A 140       1.962  -7.280  39.174  1.00  1.31           H  
ATOM   2196 1HD1 LEU A 140      -0.227  -6.302  39.791  1.00  1.31           H  
ATOM   2197 2HD1 LEU A 140      -0.352  -8.057  39.550  1.00  1.31           H  
ATOM   2198 3HD1 LEU A 140      -0.327  -7.390  41.198  1.00  1.31           H  
ATOM   2199 1HD2 LEU A 140       1.931  -5.347  40.672  1.00  1.31           H  
ATOM   2200 2HD2 LEU A 140       1.850  -6.442  42.062  1.00  1.31           H  
ATOM   2201 3HD2 LEU A 140       3.285  -6.436  41.044  1.00  1.31           H  
ATOM   2202  N   GLU A 141       4.459 -10.734  42.283  1.00  1.36           N  
ATOM   2203  CA  GLU A 141       4.663 -12.059  42.844  1.00  1.36           C  
ATOM   2204  C   GLU A 141       3.316 -12.441  43.450  1.00  1.36           C  
ATOM   2205  O   GLU A 141       2.717 -11.587  44.091  1.00  1.36           O  
ATOM   2206  CB  GLU A 141       5.748 -12.045  43.934  1.00  1.36           C  
ATOM   2207  CG  GLU A 141       6.104 -13.414  44.530  1.00  1.36           C  
ATOM   2208  CD  GLU A 141       7.194 -13.362  45.567  1.00  1.36           C  
ATOM   2209  OE1 GLU A 141       7.694 -12.298  45.830  1.00  1.36           O  
ATOM   2210  OE2 GLU A 141       7.520 -14.397  46.104  1.00  1.36           O  
ATOM   2211  H   GLU A 141       4.933  -9.936  42.690  1.00  1.36           H  
ATOM   2212  HA  GLU A 141       4.962 -12.731  42.047  1.00  1.36           H  
ATOM   2213 1HB  GLU A 141       6.664 -11.609  43.532  1.00  1.36           H  
ATOM   2214 2HB  GLU A 141       5.418 -11.408  44.757  1.00  1.36           H  
ATOM   2215 1HG  GLU A 141       5.226 -13.849  44.984  1.00  1.36           H  
ATOM   2216 2HG  GLU A 141       6.426 -14.069  43.725  1.00  1.36           H  
ATOM   2217  N   PRO A 142       2.811 -13.675  43.318  1.00  1.41           N  
ATOM   2218  CA  PRO A 142       1.559 -14.156  43.902  1.00  1.41           C  
ATOM   2219  C   PRO A 142       1.416 -13.827  45.394  1.00  1.41           C  
ATOM   2220  O   PRO A 142       0.305 -13.686  45.906  1.00  1.41           O  
ATOM   2221  CB  PRO A 142       1.680 -15.663  43.683  1.00  1.41           C  
ATOM   2222  CG  PRO A 142       2.510 -15.779  42.430  1.00  1.41           C  
ATOM   2223  CD  PRO A 142       3.509 -14.682  42.505  1.00  1.41           C  
ATOM   2224  HA  PRO A 142       0.712 -13.752  43.330  1.00  1.41           H  
ATOM   2225 1HB  PRO A 142       2.145 -16.139  44.562  1.00  1.41           H  
ATOM   2226 2HB  PRO A 142       0.679 -16.099  43.573  1.00  1.41           H  
ATOM   2227 1HG  PRO A 142       3.016 -16.733  42.397  1.00  1.41           H  
ATOM   2228 2HG  PRO A 142       1.870 -15.719  41.542  1.00  1.41           H  
ATOM   2229 1HD  PRO A 142       4.417 -15.041  42.990  1.00  1.41           H  
ATOM   2230 2HD  PRO A 142       3.685 -14.328  41.492  1.00  1.41           H  
ATOM   2231  N   CYS A 143       2.549 -13.735  46.088  1.00  1.44           N  
ATOM   2232  CA  CYS A 143       2.610 -13.458  47.513  1.00  1.44           C  
ATOM   2233  C   CYS A 143       2.491 -11.966  47.867  1.00  1.44           C  
ATOM   2234  O   CYS A 143       2.362 -11.617  49.040  1.00  1.44           O  
ATOM   2235  CB  CYS A 143       3.947 -13.957  48.036  1.00  1.44           C  
ATOM   2236  SG  CYS A 143       4.178 -15.729  47.853  1.00  1.44           S  
ATOM   2237  H   CYS A 143       3.426 -13.865  45.609  1.00  1.44           H  
ATOM   2238  HA  CYS A 143       1.800 -13.999  48.001  1.00  1.44           H  
ATOM   2239 1HB  CYS A 143       4.753 -13.453  47.496  1.00  1.44           H  
ATOM   2240 2HB  CYS A 143       4.051 -13.704  49.089  1.00  1.44           H  
ATOM   2241  HG  CYS A 143       5.503 -15.707  48.035  1.00  1.44           H  
ATOM   2242  N   SER A 144       2.605 -11.087  46.873  1.00  1.45           N  
ATOM   2243  CA  SER A 144       2.549  -9.642  47.087  1.00  1.45           C  
ATOM   2244  C   SER A 144       1.179  -9.172  47.520  1.00  1.45           C  
ATOM   2245  O   SER A 144       0.160  -9.613  46.994  1.00  1.45           O  
ATOM   2246  CB  SER A 144       2.918  -8.866  45.834  1.00  1.45           C  
ATOM   2247  OG  SER A 144       2.771  -7.467  46.049  1.00  1.45           O  
ATOM   2248  H   SER A 144       2.700 -11.424  45.920  1.00  1.45           H  
ATOM   2249  HA  SER A 144       3.259  -9.390  47.875  1.00  1.45           H  
ATOM   2250 1HB  SER A 144       3.942  -9.096  45.544  1.00  1.45           H  
ATOM   2251 2HB  SER A 144       2.269  -9.178  45.013  1.00  1.45           H  
ATOM   2252  HG  SER A 144       3.473  -7.224  46.662  1.00  1.45           H  
ATOM   2253  N   ASP A 145       1.143  -8.168  48.388  1.00  1.41           N  
ATOM   2254  CA  ASP A 145      -0.128  -7.563  48.772  1.00  1.41           C  
ATOM   2255  C   ASP A 145      -0.860  -6.976  47.555  1.00  1.41           C  
ATOM   2256  O   ASP A 145      -2.080  -6.868  47.560  1.00  1.41           O  
ATOM   2257  CB  ASP A 145       0.069  -6.478  49.835  1.00  1.41           C  
ATOM   2258  CG  ASP A 145       0.413  -7.035  51.239  1.00  1.41           C  
ATOM   2259  OD1 ASP A 145       0.272  -8.225  51.467  1.00  1.41           O  
ATOM   2260  OD2 ASP A 145       0.816  -6.260  52.067  1.00  1.41           O  
ATOM   2261  H   ASP A 145       2.001  -7.834  48.797  1.00  1.41           H  
ATOM   2262  HA  ASP A 145      -0.760  -8.343  49.199  1.00  1.41           H  
ATOM   2263 1HB  ASP A 145       0.866  -5.804  49.519  1.00  1.41           H  
ATOM   2264 2HB  ASP A 145      -0.842  -5.885  49.913  1.00  1.41           H  
ATOM   2265  N   LEU A 146      -0.129  -6.621  46.486  1.00  1.33           N  
ATOM   2266  CA  LEU A 146      -0.760  -6.053  45.293  1.00  1.33           C  
ATOM   2267  C   LEU A 146      -1.614  -7.078  44.562  1.00  1.33           C  
ATOM   2268  O   LEU A 146      -2.501  -6.721  43.775  1.00  1.33           O  
ATOM   2269  CB  LEU A 146       0.273  -5.479  44.340  1.00  1.33           C  
ATOM   2270  CG  LEU A 146       0.995  -4.256  44.833  1.00  1.33           C  
ATOM   2271  CD1 LEU A 146       2.037  -3.876  43.823  1.00  1.33           C  
ATOM   2272  CD2 LEU A 146      -0.009  -3.141  45.048  1.00  1.33           C  
ATOM   2273  H   LEU A 146       0.879  -6.772  46.482  1.00  1.33           H  
ATOM   2274  HA  LEU A 146      -1.412  -5.240  45.612  1.00  1.33           H  
ATOM   2275 1HB  LEU A 146       1.019  -6.248  44.169  1.00  1.33           H  
ATOM   2276 2HB  LEU A 146      -0.207  -5.239  43.390  1.00  1.33           H  
ATOM   2277  HG  LEU A 146       1.498  -4.479  45.775  1.00  1.33           H  
ATOM   2278 1HD1 LEU A 146       2.577  -2.995  44.167  1.00  1.33           H  
ATOM   2279 2HD1 LEU A 146       2.724  -4.707  43.706  1.00  1.33           H  
ATOM   2280 3HD1 LEU A 146       1.557  -3.658  42.867  1.00  1.33           H  
ATOM   2281 1HD2 LEU A 146       0.507  -2.249  45.406  1.00  1.33           H  
ATOM   2282 2HD2 LEU A 146      -0.511  -2.918  44.106  1.00  1.33           H  
ATOM   2283 3HD2 LEU A 146      -0.747  -3.454  45.788  1.00  1.33           H  
ATOM   2284  N   CYS A 147      -1.370  -8.360  44.825  1.00  1.23           N  
ATOM   2285  CA  CYS A 147      -2.150  -9.391  44.194  1.00  1.23           C  
ATOM   2286  C   CYS A 147      -3.514  -9.498  44.843  1.00  1.23           C  
ATOM   2287  O   CYS A 147      -4.406 -10.116  44.279  1.00  1.23           O  
ATOM   2288  CB  CYS A 147      -1.422 -10.727  44.214  1.00  1.23           C  
ATOM   2289  SG  CYS A 147      -0.008 -10.757  43.115  1.00  1.23           S  
ATOM   2290  H   CYS A 147      -0.657  -8.638  45.498  1.00  1.23           H  
ATOM   2291  HA  CYS A 147      -2.281  -9.123  43.151  1.00  1.23           H  
ATOM   2292 1HB  CYS A 147      -1.069 -10.939  45.226  1.00  1.23           H  
ATOM   2293 2HB  CYS A 147      -2.091 -11.516  43.935  1.00  1.23           H  
ATOM   2294  HG  CYS A 147       0.770 -11.557  43.871  1.00  1.23           H  
ATOM   2295  N   ILE A 148      -3.715  -8.851  45.992  1.00  1.11           N  
ATOM   2296  CA  ILE A 148      -5.019  -8.875  46.616  1.00  1.11           C  
ATOM   2297  C   ILE A 148      -6.026  -8.096  45.757  1.00  1.11           C  
ATOM   2298  O   ILE A 148      -6.967  -8.715  45.261  1.00  1.11           O  
ATOM   2299  CB  ILE A 148      -4.956  -8.383  48.070  1.00  1.11           C  
ATOM   2300  CG1 ILE A 148      -4.179  -9.370  48.868  1.00  1.11           C  
ATOM   2301  CG2 ILE A 148      -6.342  -8.189  48.617  1.00  1.11           C  
ATOM   2302  CD1 ILE A 148      -3.812  -8.877  50.220  1.00  1.11           C  
ATOM   2303  H   ILE A 148      -2.969  -8.320  46.440  1.00  1.11           H  
ATOM   2304  HA  ILE A 148      -5.362  -9.909  46.654  1.00  1.11           H  
ATOM   2305  HB  ILE A 148      -4.414  -7.473  48.140  1.00  1.11           H  
ATOM   2306 1HG1 ILE A 148      -4.757 -10.270  48.964  1.00  1.11           H  
ATOM   2307 2HG1 ILE A 148      -3.255  -9.601  48.330  1.00  1.11           H  
ATOM   2308 1HG2 ILE A 148      -6.284  -7.853  49.650  1.00  1.11           H  
ATOM   2309 2HG2 ILE A 148      -6.877  -7.449  48.033  1.00  1.11           H  
ATOM   2310 3HG2 ILE A 148      -6.863  -9.111  48.578  1.00  1.11           H  
ATOM   2311 1HD1 ILE A 148      -3.245  -9.629  50.718  1.00  1.11           H  
ATOM   2312 2HD1 ILE A 148      -3.206  -7.972  50.123  1.00  1.11           H  
ATOM   2313 3HD1 ILE A 148      -4.715  -8.657  50.788  1.00  1.11           H  
ATOM   2314  N   PRO A 149      -5.881  -6.756  45.504  1.00  1.01           N  
ATOM   2315  CA  PRO A 149      -6.770  -6.044  44.622  1.00  1.01           C  
ATOM   2316  C   PRO A 149      -6.715  -6.594  43.219  1.00  1.01           C  
ATOM   2317  O   PRO A 149      -7.728  -6.577  42.521  1.00  1.01           O  
ATOM   2318  CB  PRO A 149      -6.255  -4.601  44.679  1.00  1.01           C  
ATOM   2319  CG  PRO A 149      -4.837  -4.714  45.159  1.00  1.01           C  
ATOM   2320  CD  PRO A 149      -4.835  -5.901  46.091  1.00  1.01           C  
ATOM   2321  HA  PRO A 149      -7.789  -6.100  45.024  1.00  1.01           H  
ATOM   2322 1HB  PRO A 149      -6.318  -4.146  43.678  1.00  1.01           H  
ATOM   2323 2HB  PRO A 149      -6.886  -3.998  45.346  1.00  1.01           H  
ATOM   2324 1HG  PRO A 149      -4.156  -4.848  44.304  1.00  1.01           H  
ATOM   2325 2HG  PRO A 149      -4.529  -3.786  45.660  1.00  1.01           H  
ATOM   2326 1HD  PRO A 149      -3.874  -6.338  46.052  1.00  1.01           H  
ATOM   2327 2HD  PRO A 149      -5.111  -5.580  47.099  1.00  1.01           H  
ATOM   2328  N   PHE A 150      -5.592  -7.195  42.807  1.00  0.94           N  
ATOM   2329  CA  PHE A 150      -5.639  -7.753  41.478  1.00  0.94           C  
ATOM   2330  C   PHE A 150      -6.549  -8.961  41.393  1.00  0.94           C  
ATOM   2331  O   PHE A 150      -7.360  -9.074  40.470  1.00  0.94           O  
ATOM   2332  CB  PHE A 150      -4.310  -8.115  40.878  1.00  0.94           C  
ATOM   2333  CG  PHE A 150      -4.688  -8.738  39.694  1.00  0.94           C  
ATOM   2334  CD1 PHE A 150      -5.498  -8.053  38.862  1.00  0.94           C  
ATOM   2335  CD2 PHE A 150      -4.329 -10.000  39.406  1.00  0.94           C  
ATOM   2336  CE1 PHE A 150      -5.959  -8.610  37.756  1.00  0.94           C  
ATOM   2337  CE2 PHE A 150      -4.781 -10.579  38.268  1.00  0.94           C  
ATOM   2338  CZ  PHE A 150      -5.607  -9.872  37.446  1.00  0.94           C  
ATOM   2339  H   PHE A 150      -4.723  -7.209  43.344  1.00  0.94           H  
ATOM   2340  HA  PHE A 150      -6.061  -6.991  40.823  1.00  0.94           H  
ATOM   2341 1HB  PHE A 150      -3.697  -7.237  40.667  1.00  0.94           H  
ATOM   2342 2HB  PHE A 150      -3.774  -8.813  41.497  1.00  0.94           H  
ATOM   2343  HD1 PHE A 150      -5.790  -7.034  39.119  1.00  0.94           H  
ATOM   2344  HD2 PHE A 150      -3.685 -10.538  40.095  1.00  0.94           H  
ATOM   2345  HE1 PHE A 150      -6.618  -8.038  37.120  1.00  0.94           H  
ATOM   2346  HE2 PHE A 150      -4.506 -11.600  38.029  1.00  0.94           H  
ATOM   2347  HZ  PHE A 150      -5.988 -10.311  36.561  1.00  0.94           H  
ATOM   2348  N   TYR A 151      -6.412  -9.881  42.330  1.00  0.88           N  
ATOM   2349  CA  TYR A 151      -7.240 -11.061  42.304  1.00  0.88           C  
ATOM   2350  C   TYR A 151      -8.695 -10.614  42.475  1.00  0.88           C  
ATOM   2351  O   TYR A 151      -9.577 -11.176  41.828  1.00  0.88           O  
ATOM   2352  CB  TYR A 151      -6.765 -12.075  43.332  1.00  0.88           C  
ATOM   2353  CG  TYR A 151      -5.433 -12.697  42.995  1.00  0.88           C  
ATOM   2354  CD1 TYR A 151      -4.928 -12.594  41.718  1.00  0.88           C  
ATOM   2355  CD2 TYR A 151      -4.714 -13.366  43.978  1.00  0.88           C  
ATOM   2356  CE1 TYR A 151      -3.701 -13.146  41.411  1.00  0.88           C  
ATOM   2357  CE2 TYR A 151      -3.478 -13.923  43.672  1.00  0.88           C  
ATOM   2358  CZ  TYR A 151      -2.974 -13.807  42.390  1.00  0.88           C  
ATOM   2359  OH  TYR A 151      -1.753 -14.345  42.079  1.00  0.88           O  
ATOM   2360  H   TYR A 151      -5.729  -9.777  43.073  1.00  0.88           H  
ATOM   2361  HA  TYR A 151      -7.154 -11.524  41.324  1.00  0.88           H  
ATOM   2362 1HB  TYR A 151      -6.631 -11.560  44.269  1.00  0.88           H  
ATOM   2363 2HB  TYR A 151      -7.497 -12.867  43.447  1.00  0.88           H  
ATOM   2364  HD1 TYR A 151      -5.500 -12.074  40.953  1.00  0.88           H  
ATOM   2365  HD2 TYR A 151      -5.120 -13.444  44.984  1.00  0.88           H  
ATOM   2366  HE1 TYR A 151      -3.306 -13.063  40.405  1.00  0.88           H  
ATOM   2367  HE2 TYR A 151      -2.905 -14.446  44.438  1.00  0.88           H  
ATOM   2368  HH  TYR A 151      -1.641 -14.350  41.122  1.00  0.88           H  
ATOM   2369  N   ASN A 152      -8.951  -9.563  43.285  1.00  0.84           N  
ATOM   2370  CA  ASN A 152     -10.321  -9.054  43.406  1.00  0.84           C  
ATOM   2371  C   ASN A 152     -10.841  -8.637  42.022  1.00  0.84           C  
ATOM   2372  O   ASN A 152     -11.994  -8.920  41.688  1.00  0.84           O  
ATOM   2373  CB  ASN A 152     -10.409  -7.849  44.349  1.00  0.84           C  
ATOM   2374  CG  ASN A 152     -10.322  -8.155  45.834  1.00  0.84           C  
ATOM   2375  OD1 ASN A 152     -10.609  -9.265  46.274  1.00  0.84           O  
ATOM   2376  ND2 ASN A 152      -9.942  -7.165  46.610  1.00  0.84           N  
ATOM   2377  H   ASN A 152      -8.197  -9.135  43.826  1.00  0.84           H  
ATOM   2378  HA  ASN A 152     -10.962  -9.852  43.781  1.00  0.84           H  
ATOM   2379 1HB  ASN A 152      -9.631  -7.154  44.094  1.00  0.84           H  
ATOM   2380 2HB  ASN A 152     -11.354  -7.337  44.166  1.00  0.84           H  
ATOM   2381 1HD2 ASN A 152      -9.855  -7.283  47.600  1.00  0.84           H  
ATOM   2382 2HD2 ASN A 152      -9.745  -6.271  46.213  1.00  0.84           H  
ATOM   2383  N   VAL A 153      -9.987  -8.039  41.171  1.00  0.81           N  
ATOM   2384  CA  VAL A 153     -10.425  -7.672  39.822  1.00  0.81           C  
ATOM   2385  C   VAL A 153     -10.821  -8.927  39.056  1.00  0.81           C  
ATOM   2386  O   VAL A 153     -11.863  -8.953  38.392  1.00  0.81           O  
ATOM   2387  CB  VAL A 153      -9.333  -6.934  39.006  1.00  0.81           C  
ATOM   2388  CG1 VAL A 153      -9.790  -6.795  37.575  1.00  0.81           C  
ATOM   2389  CG2 VAL A 153      -9.052  -5.559  39.571  1.00  0.81           C  
ATOM   2390  H   VAL A 153      -9.042  -7.802  41.485  1.00  0.81           H  
ATOM   2391  HA  VAL A 153     -11.292  -7.020  39.902  1.00  0.81           H  
ATOM   2392  HB  VAL A 153      -8.441  -7.522  39.011  1.00  0.81           H  
ATOM   2393 1HG1 VAL A 153      -9.012  -6.301  36.989  1.00  0.81           H  
ATOM   2394 2HG1 VAL A 153      -9.985  -7.780  37.177  1.00  0.81           H  
ATOM   2395 3HG1 VAL A 153     -10.701  -6.200  37.537  1.00  0.81           H  
ATOM   2396 1HG2 VAL A 153      -8.279  -5.075  38.972  1.00  0.81           H  
ATOM   2397 2HG2 VAL A 153      -9.961  -4.963  39.542  1.00  0.81           H  
ATOM   2398 3HG2 VAL A 153      -8.714  -5.647  40.585  1.00  0.81           H  
ATOM   2399  N   VAL A 154     -10.020  -9.987  39.174  1.00  0.78           N  
ATOM   2400  CA  VAL A 154     -10.332 -11.222  38.459  1.00  0.78           C  
ATOM   2401  C   VAL A 154     -11.666 -11.777  38.919  1.00  0.78           C  
ATOM   2402  O   VAL A 154     -12.494 -12.190  38.107  1.00  0.78           O  
ATOM   2403  CB  VAL A 154      -9.295 -12.323  38.731  1.00  0.78           C  
ATOM   2404  CG1 VAL A 154      -9.775 -13.628  38.102  1.00  0.78           C  
ATOM   2405  CG2 VAL A 154      -7.986 -11.901  38.244  1.00  0.78           C  
ATOM   2406  H   VAL A 154      -9.174  -9.904  39.744  1.00  0.78           H  
ATOM   2407  HA  VAL A 154     -10.373 -11.013  37.390  1.00  0.78           H  
ATOM   2408  HB  VAL A 154      -9.229 -12.502  39.797  1.00  0.78           H  
ATOM   2409 1HG1 VAL A 154      -9.061 -14.415  38.309  1.00  0.78           H  
ATOM   2410 2HG1 VAL A 154     -10.741 -13.902  38.510  1.00  0.78           H  
ATOM   2411 3HG1 VAL A 154      -9.871 -13.492  37.025  1.00  0.78           H  
ATOM   2412 1HG2 VAL A 154      -7.244 -12.671  38.449  1.00  0.78           H  
ATOM   2413 2HG2 VAL A 154      -8.038 -11.714  37.180  1.00  0.78           H  
ATOM   2414 3HG2 VAL A 154      -7.724 -10.988  38.769  1.00  0.78           H  
ATOM   2415  N   PHE A 155     -11.878 -11.801  40.226  1.00  0.77           N  
ATOM   2416  CA  PHE A 155     -13.103 -12.352  40.773  1.00  0.77           C  
ATOM   2417  C   PHE A 155     -14.311 -11.528  40.343  1.00  0.77           C  
ATOM   2418  O   PHE A 155     -15.376 -12.081  40.051  1.00  0.77           O  
ATOM   2419  CB  PHE A 155     -12.989 -12.469  42.276  1.00  0.77           C  
ATOM   2420  CG  PHE A 155     -11.931 -13.481  42.638  1.00  0.77           C  
ATOM   2421  CD1 PHE A 155     -11.344 -14.277  41.670  1.00  0.77           C  
ATOM   2422  CD2 PHE A 155     -11.532 -13.632  43.906  1.00  0.77           C  
ATOM   2423  CE1 PHE A 155     -10.361 -15.178  42.004  1.00  0.77           C  
ATOM   2424  CE2 PHE A 155     -10.561 -14.556  44.251  1.00  0.77           C  
ATOM   2425  CZ  PHE A 155      -9.974 -15.314  43.296  1.00  0.77           C  
ATOM   2426  H   PHE A 155     -11.155 -11.443  40.850  1.00  0.77           H  
ATOM   2427  HA  PHE A 155     -13.227 -13.359  40.376  1.00  0.77           H  
ATOM   2428 1HB  PHE A 155     -12.710 -11.504  42.703  1.00  0.77           H  
ATOM   2429 2HB  PHE A 155     -13.938 -12.776  42.711  1.00  0.77           H  
ATOM   2430  HD1 PHE A 155     -11.655 -14.172  40.638  1.00  0.77           H  
ATOM   2431  HD2 PHE A 155     -11.996 -13.004  44.645  1.00  0.77           H  
ATOM   2432  HE1 PHE A 155      -9.892 -15.781  41.243  1.00  0.77           H  
ATOM   2433  HE2 PHE A 155     -10.258 -14.665  45.287  1.00  0.77           H  
ATOM   2434  HZ  PHE A 155      -9.206 -16.027  43.558  1.00  0.77           H  
ATOM   2435  N   ARG A 156     -14.156 -10.203  40.297  1.00  0.75           N  
ATOM   2436  CA  ARG A 156     -15.235  -9.340  39.844  1.00  0.75           C  
ATOM   2437  C   ARG A 156     -15.571  -9.656  38.391  1.00  0.75           C  
ATOM   2438  O   ARG A 156     -16.746  -9.745  38.023  1.00  0.75           O  
ATOM   2439  CB  ARG A 156     -14.828  -7.882  39.996  1.00  0.75           C  
ATOM   2440  CG  ARG A 156     -14.782  -7.400  41.443  1.00  0.75           C  
ATOM   2441  CD  ARG A 156     -14.234  -6.041  41.585  1.00  0.75           C  
ATOM   2442  NE  ARG A 156     -14.246  -5.614  42.980  1.00  0.75           N  
ATOM   2443  CZ  ARG A 156     -13.618  -4.526  43.460  1.00  0.75           C  
ATOM   2444  NH1 ARG A 156     -12.920  -3.755  42.655  1.00  0.75           N  
ATOM   2445  NH2 ARG A 156     -13.705  -4.236  44.747  1.00  0.75           N  
ATOM   2446  H   ARG A 156     -13.273  -9.784  40.588  1.00  0.75           H  
ATOM   2447  HA  ARG A 156     -16.115  -9.528  40.459  1.00  0.75           H  
ATOM   2448 1HB  ARG A 156     -13.833  -7.746  39.582  1.00  0.75           H  
ATOM   2449 2HB  ARG A 156     -15.501  -7.244  39.435  1.00  0.75           H  
ATOM   2450 1HG  ARG A 156     -15.771  -7.368  41.825  1.00  0.75           H  
ATOM   2451 2HG  ARG A 156     -14.204  -8.081  42.048  1.00  0.75           H  
ATOM   2452 1HD  ARG A 156     -13.201  -6.031  41.233  1.00  0.75           H  
ATOM   2453 2HD  ARG A 156     -14.830  -5.340  41.003  1.00  0.75           H  
ATOM   2454  HE  ARG A 156     -14.774  -6.179  43.638  1.00  0.75           H  
ATOM   2455 1HH1 ARG A 156     -12.853  -3.980  41.672  1.00  0.75           H  
ATOM   2456 2HH1 ARG A 156     -12.451  -2.937  43.019  1.00  0.75           H  
ATOM   2457 1HH2 ARG A 156     -14.245  -4.833  45.364  1.00  0.75           H  
ATOM   2458 2HH2 ARG A 156     -13.235  -3.421  45.113  1.00  0.75           H  
ATOM   2459  N   ARG A 157     -14.537  -9.894  37.572  1.00  0.74           N  
ATOM   2460  CA  ARG A 157     -14.752 -10.260  36.178  1.00  0.74           C  
ATOM   2461  C   ARG A 157     -15.496 -11.581  36.095  1.00  0.74           C  
ATOM   2462  O   ARG A 157     -16.419 -11.725  35.290  1.00  0.74           O  
ATOM   2463  CB  ARG A 157     -13.437 -10.320  35.436  1.00  0.74           C  
ATOM   2464  CG  ARG A 157     -12.846  -8.966  35.183  1.00  0.74           C  
ATOM   2465  CD  ARG A 157     -11.523  -9.075  34.647  1.00  0.74           C  
ATOM   2466  NE  ARG A 157     -11.502  -9.776  33.386  1.00  0.74           N  
ATOM   2467  CZ  ARG A 157     -11.768  -9.209  32.187  1.00  0.74           C  
ATOM   2468  NH1 ARG A 157     -12.094  -7.931  32.118  1.00  0.74           N  
ATOM   2469  NH2 ARG A 157     -11.703  -9.930  31.086  1.00  0.74           N  
ATOM   2470  H   ARG A 157     -13.581  -9.791  37.919  1.00  0.74           H  
ATOM   2471  HA  ARG A 157     -15.364  -9.490  35.712  1.00  0.74           H  
ATOM   2472 1HB  ARG A 157     -12.713 -10.893  36.003  1.00  0.74           H  
ATOM   2473 2HB  ARG A 157     -13.570 -10.826  34.479  1.00  0.74           H  
ATOM   2474 1HG  ARG A 157     -13.466  -8.428  34.470  1.00  0.74           H  
ATOM   2475 2HG  ARG A 157     -12.795  -8.407  36.115  1.00  0.74           H  
ATOM   2476 1HD  ARG A 157     -11.111  -8.083  34.502  1.00  0.74           H  
ATOM   2477 2HD  ARG A 157     -10.907  -9.633  35.352  1.00  0.74           H  
ATOM   2478  HE  ARG A 157     -11.250 -10.784  33.420  1.00  0.74           H  
ATOM   2479 1HH1 ARG A 157     -12.153  -7.379  32.960  1.00  0.74           H  
ATOM   2480 2HH1 ARG A 157     -12.289  -7.510  31.224  1.00  0.74           H  
ATOM   2481 1HH2 ARG A 157     -11.438 -10.907  31.147  1.00  0.74           H  
ATOM   2482 2HH2 ARG A 157     -11.890  -9.512  30.196  1.00  0.74           H  
ATOM   2483  N   VAL A 158     -15.140 -12.523  36.963  1.00  0.73           N  
ATOM   2484  CA  VAL A 158     -15.839 -13.792  36.990  1.00  0.73           C  
ATOM   2485  C   VAL A 158     -17.301 -13.618  37.331  1.00  0.73           C  
ATOM   2486  O   VAL A 158     -18.169 -14.154  36.641  1.00  0.73           O  
ATOM   2487  CB  VAL A 158     -15.175 -14.763  37.958  1.00  0.73           C  
ATOM   2488  CG1 VAL A 158     -16.057 -15.915  38.155  1.00  0.73           C  
ATOM   2489  CG2 VAL A 158     -13.853 -15.242  37.356  1.00  0.73           C  
ATOM   2490  H   VAL A 158     -14.349 -12.360  37.585  1.00  0.73           H  
ATOM   2491  HA  VAL A 158     -15.773 -14.224  36.003  1.00  0.73           H  
ATOM   2492  HB  VAL A 158     -15.003 -14.286  38.912  1.00  0.73           H  
ATOM   2493 1HG1 VAL A 158     -15.569 -16.594  38.825  1.00  0.73           H  
ATOM   2494 2HG1 VAL A 158     -17.006 -15.591  38.584  1.00  0.73           H  
ATOM   2495 3HG1 VAL A 158     -16.235 -16.361  37.216  1.00  0.73           H  
ATOM   2496 1HG2 VAL A 158     -13.396 -15.933  38.036  1.00  0.73           H  
ATOM   2497 2HG2 VAL A 158     -14.037 -15.735  36.400  1.00  0.73           H  
ATOM   2498 3HG2 VAL A 158     -13.189 -14.396  37.197  1.00  0.73           H  
ATOM   2499  N   MET A 159     -17.601 -12.823  38.341  1.00  0.73           N  
ATOM   2500  CA  MET A 159     -18.995 -12.602  38.650  1.00  0.73           C  
ATOM   2501  C   MET A 159     -19.729 -11.985  37.458  1.00  0.73           C  
ATOM   2502  O   MET A 159     -20.873 -12.361  37.175  1.00  0.73           O  
ATOM   2503  CB  MET A 159     -19.137 -11.825  39.942  1.00  0.73           C  
ATOM   2504  CG  MET A 159     -18.821 -12.668  41.191  1.00  0.73           C  
ATOM   2505  SD  MET A 159     -18.983 -11.747  42.729  1.00  0.73           S  
ATOM   2506  CE  MET A 159     -19.030 -13.044  43.940  1.00  0.73           C  
ATOM   2507  H   MET A 159     -16.859 -12.395  38.898  1.00  0.73           H  
ATOM   2508  HA  MET A 159     -19.452 -13.574  38.828  1.00  0.73           H  
ATOM   2509 1HB  MET A 159     -18.450 -10.976  39.928  1.00  0.73           H  
ATOM   2510 2HB  MET A 159     -20.139 -11.435  40.033  1.00  0.73           H  
ATOM   2511 1HG  MET A 159     -19.489 -13.527  41.228  1.00  0.73           H  
ATOM   2512 2HG  MET A 159     -17.794 -13.036  41.115  1.00  0.73           H  
ATOM   2513 1HE  MET A 159     -19.139 -12.612  44.932  1.00  0.73           H  
ATOM   2514 2HE  MET A 159     -19.883 -13.691  43.736  1.00  0.73           H  
ATOM   2515 3HE  MET A 159     -18.108 -13.625  43.890  1.00  0.73           H  
ATOM   2516  N   LYS A 160     -19.072 -11.094  36.713  1.00  0.73           N  
ATOM   2517  CA  LYS A 160     -19.698 -10.545  35.515  1.00  0.73           C  
ATOM   2518  C   LYS A 160     -19.937 -11.660  34.464  1.00  0.73           C  
ATOM   2519  O   LYS A 160     -20.974 -11.683  33.802  1.00  0.73           O  
ATOM   2520  CB  LYS A 160     -18.862  -9.397  34.949  1.00  0.73           C  
ATOM   2521  CG  LYS A 160     -18.883  -8.144  35.829  1.00  0.73           C  
ATOM   2522  CD  LYS A 160     -18.030  -7.030  35.255  1.00  0.73           C  
ATOM   2523  CE  LYS A 160     -18.040  -5.798  36.156  1.00  0.73           C  
ATOM   2524  NZ  LYS A 160     -17.184  -4.709  35.599  1.00  0.73           N  
ATOM   2525  H   LYS A 160     -18.140 -10.782  36.993  1.00  0.73           H  
ATOM   2526  HA  LYS A 160     -20.673 -10.139  35.798  1.00  0.73           H  
ATOM   2527 1HB  LYS A 160     -17.832  -9.713  34.838  1.00  0.73           H  
ATOM   2528 2HB  LYS A 160     -19.232  -9.128  33.963  1.00  0.73           H  
ATOM   2529 1HG  LYS A 160     -19.912  -7.796  35.940  1.00  0.73           H  
ATOM   2530 2HG  LYS A 160     -18.503  -8.404  36.809  1.00  0.73           H  
ATOM   2531 1HD  LYS A 160     -17.004  -7.383  35.150  1.00  0.73           H  
ATOM   2532 2HD  LYS A 160     -18.405  -6.756  34.270  1.00  0.73           H  
ATOM   2533 1HE  LYS A 160     -19.062  -5.432  36.254  1.00  0.73           H  
ATOM   2534 2HE  LYS A 160     -17.667  -6.074  37.146  1.00  0.73           H  
ATOM   2535 1HZ  LYS A 160     -17.206  -3.905  36.210  1.00  0.73           H  
ATOM   2536 2HZ  LYS A 160     -16.233  -5.039  35.515  1.00  0.73           H  
ATOM   2537 3HZ  LYS A 160     -17.529  -4.445  34.687  1.00  0.73           H  
ATOM   2538  N   LEU A 161     -19.018 -12.638  34.356  1.00  0.74           N  
ATOM   2539  CA  LEU A 161     -19.171 -13.759  33.403  1.00  0.74           C  
ATOM   2540  C   LEU A 161     -20.391 -14.609  33.739  1.00  0.74           C  
ATOM   2541  O   LEU A 161     -21.015 -15.210  32.861  1.00  0.74           O  
ATOM   2542  CB  LEU A 161     -17.956 -14.698  33.413  1.00  0.74           C  
ATOM   2543  CG  LEU A 161     -16.654 -14.162  32.874  1.00  0.74           C  
ATOM   2544  CD1 LEU A 161     -15.569 -15.192  33.137  1.00  0.74           C  
ATOM   2545  CD2 LEU A 161     -16.813 -13.886  31.401  1.00  0.74           C  
ATOM   2546  H   LEU A 161     -18.168 -12.572  34.917  1.00  0.74           H  
ATOM   2547  HA  LEU A 161     -19.295 -13.348  32.404  1.00  0.74           H  
ATOM   2548 1HB  LEU A 161     -17.778 -15.028  34.425  1.00  0.74           H  
ATOM   2549 2HB  LEU A 161     -18.207 -15.577  32.824  1.00  0.74           H  
ATOM   2550  HG  LEU A 161     -16.384 -13.247  33.381  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 161     -14.611 -14.836  32.753  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 161     -15.481 -15.367  34.187  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 161     -15.837 -16.106  32.654  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 161     -15.873 -13.506  30.999  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 161     -17.085 -14.801  30.891  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 161     -17.598 -13.143  31.255  1.00  0.74           H  
ATOM   2557  N   LEU A 162     -20.746 -14.620  35.018  1.00  0.76           N  
ATOM   2558  CA  LEU A 162     -21.871 -15.381  35.542  1.00  0.76           C  
ATOM   2559  C   LEU A 162     -23.171 -14.567  35.490  1.00  0.76           C  
ATOM   2560  O   LEU A 162     -24.201 -14.998  36.008  1.00  0.76           O  
ATOM   2561  CB  LEU A 162     -21.583 -15.778  36.989  1.00  0.76           C  
ATOM   2562  CG  LEU A 162     -20.347 -16.630  37.182  1.00  0.76           C  
ATOM   2563  CD1 LEU A 162     -20.154 -16.887  38.623  1.00  0.76           C  
ATOM   2564  CD2 LEU A 162     -20.452 -17.886  36.408  1.00  0.76           C  
ATOM   2565  H   LEU A 162     -20.148 -14.114  35.675  1.00  0.76           H  
ATOM   2566  HA  LEU A 162     -21.995 -16.277  34.938  1.00  0.76           H  
ATOM   2567 1HB  LEU A 162     -21.448 -14.872  37.569  1.00  0.76           H  
ATOM   2568 2HB  LEU A 162     -22.437 -16.318  37.386  1.00  0.76           H  
ATOM   2569  HG  LEU A 162     -19.488 -16.095  36.831  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 162     -19.277 -17.459  38.713  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 162     -20.043 -15.946  39.158  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 162     -20.993 -17.433  39.027  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 162     -19.542 -18.460  36.565  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 162     -21.300 -18.463  36.729  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 162     -20.560 -17.641  35.354  1.00  0.76           H  
ATOM   2576  N   ASP A 163     -23.112 -13.397  34.842  1.00  0.79           N  
ATOM   2577  CA  ASP A 163     -24.196 -12.430  34.687  1.00  0.79           C  
ATOM   2578  C   ASP A 163     -24.692 -11.814  35.981  1.00  0.79           C  
ATOM   2579  O   ASP A 163     -25.885 -11.524  36.113  1.00  0.79           O  
ATOM   2580  CB  ASP A 163     -25.405 -13.050  33.954  1.00  0.79           C  
ATOM   2581  CG  ASP A 163     -26.406 -11.978  33.392  1.00  0.79           C  
ATOM   2582  OD1 ASP A 163     -25.981 -10.859  33.114  1.00  0.79           O  
ATOM   2583  OD2 ASP A 163     -27.575 -12.264  33.272  1.00  0.79           O  
ATOM   2584  H   ASP A 163     -22.225 -13.110  34.434  1.00  0.79           H  
ATOM   2585  HA  ASP A 163     -23.810 -11.619  34.068  1.00  0.79           H  
ATOM   2586 1HB  ASP A 163     -25.048 -13.667  33.130  1.00  0.79           H  
ATOM   2587 2HB  ASP A 163     -25.950 -13.700  34.640  1.00  0.79           H  
ATOM   2588  N   MET A 164     -23.773 -11.523  36.895  1.00  0.83           N  
ATOM   2589  CA  MET A 164     -24.139 -10.823  38.111  1.00  0.83           C  
ATOM   2590  C   MET A 164     -24.021  -9.331  37.805  1.00  0.83           C  
ATOM   2591  O   MET A 164     -23.144  -8.924  37.039  1.00  0.83           O  
ATOM   2592  CB  MET A 164     -23.204 -11.176  39.236  1.00  0.83           C  
ATOM   2593  CG  MET A 164     -23.056 -12.649  39.624  1.00  0.83           C  
ATOM   2594  SD  MET A 164     -24.523 -13.374  40.258  1.00  0.83           S  
ATOM   2595  CE  MET A 164     -24.600 -12.476  41.807  1.00  0.83           C  
ATOM   2596  H   MET A 164     -22.798 -11.799  36.761  1.00  0.83           H  
ATOM   2597  HA  MET A 164     -25.172 -11.050  38.381  1.00  0.83           H  
ATOM   2598 1HB  MET A 164     -22.222 -10.786  39.020  1.00  0.83           H  
ATOM   2599 2HB  MET A 164     -23.591 -10.675  40.099  1.00  0.83           H  
ATOM   2600 1HG  MET A 164     -22.749 -13.216  38.747  1.00  0.83           H  
ATOM   2601 2HG  MET A 164     -22.273 -12.745  40.376  1.00  0.83           H  
ATOM   2602 1HE  MET A 164     -25.473 -12.792  42.377  1.00  0.83           H  
ATOM   2603 2HE  MET A 164     -23.695 -12.663  42.381  1.00  0.83           H  
ATOM   2604 3HE  MET A 164     -24.671 -11.420  41.594  1.00  0.83           H  
ATOM   2605  N   LYS A 165     -24.875  -8.514  38.397  1.00  0.89           N  
ATOM   2606  CA  LYS A 165     -24.823  -7.078  38.169  1.00  0.89           C  
ATOM   2607  C   LYS A 165     -24.129  -6.381  39.326  1.00  0.89           C  
ATOM   2608  O   LYS A 165     -24.397  -6.682  40.486  1.00  0.89           O  
ATOM   2609  CB  LYS A 165     -26.248  -6.550  37.985  1.00  0.89           C  
ATOM   2610  CG  LYS A 165     -27.037  -7.237  36.843  1.00  0.89           C  
ATOM   2611  CD  LYS A 165     -26.429  -6.936  35.464  1.00  0.89           C  
ATOM   2612  CE  LYS A 165     -27.302  -7.490  34.307  1.00  0.89           C  
ATOM   2613  NZ  LYS A 165     -27.111  -8.960  34.084  1.00  0.89           N  
ATOM   2614  H   LYS A 165     -25.574  -8.900  39.016  1.00  0.89           H  
ATOM   2615  HA  LYS A 165     -24.252  -6.883  37.261  1.00  0.89           H  
ATOM   2616 1HB  LYS A 165     -26.809  -6.706  38.911  1.00  0.89           H  
ATOM   2617 2HB  LYS A 165     -26.222  -5.477  37.791  1.00  0.89           H  
ATOM   2618 1HG  LYS A 165     -27.041  -8.321  37.003  1.00  0.89           H  
ATOM   2619 2HG  LYS A 165     -28.067  -6.883  36.859  1.00  0.89           H  
ATOM   2620 1HD  LYS A 165     -26.311  -5.858  35.343  1.00  0.89           H  
ATOM   2621 2HD  LYS A 165     -25.443  -7.401  35.402  1.00  0.89           H  
ATOM   2622 1HE  LYS A 165     -28.346  -7.310  34.553  1.00  0.89           H  
ATOM   2623 2HE  LYS A 165     -27.059  -6.960  33.388  1.00  0.89           H  
ATOM   2624 1HZ  LYS A 165     -27.692  -9.300  33.327  1.00  0.89           H  
ATOM   2625 2HZ  LYS A 165     -26.135  -9.158  33.825  1.00  0.89           H  
ATOM   2626 3HZ  LYS A 165     -27.329  -9.499  34.911  1.00  0.89           H  
ATOM   2627  N   LEU A 166     -23.258  -5.427  39.027  1.00  0.94           N  
ATOM   2628  CA  LEU A 166     -22.539  -4.738  40.099  1.00  0.94           C  
ATOM   2629  C   LEU A 166     -23.203  -3.452  40.536  1.00  0.94           C  
ATOM   2630  O   LEU A 166     -23.410  -2.537  39.737  1.00  0.94           O  
ATOM   2631  CB  LEU A 166     -21.094  -4.462  39.674  1.00  0.94           C  
ATOM   2632  CG  LEU A 166     -20.219  -3.657  40.670  1.00  0.94           C  
ATOM   2633  CD1 LEU A 166     -20.076  -4.398  41.964  1.00  0.94           C  
ATOM   2634  CD2 LEU A 166     -18.851  -3.464  40.058  1.00  0.94           C  
ATOM   2635  H   LEU A 166     -23.072  -5.194  38.062  1.00  0.94           H  
ATOM   2636  HA  LEU A 166     -22.503  -5.400  40.962  1.00  0.94           H  
ATOM   2637 1HB  LEU A 166     -20.605  -5.402  39.492  1.00  0.94           H  
ATOM   2638 2HB  LEU A 166     -21.115  -3.906  38.740  1.00  0.94           H  
ATOM   2639  HG  LEU A 166     -20.681  -2.687  40.879  1.00  0.94           H  
ATOM   2640 1HD1 LEU A 166     -19.455  -3.825  42.637  1.00  0.94           H  
ATOM   2641 2HD1 LEU A 166     -21.036  -4.528  42.399  1.00  0.94           H  
ATOM   2642 3HD1 LEU A 166     -19.633  -5.342  41.792  1.00  0.94           H  
ATOM   2643 1HD2 LEU A 166     -18.224  -2.900  40.751  1.00  0.94           H  
ATOM   2644 2HD2 LEU A 166     -18.400  -4.439  39.869  1.00  0.94           H  
ATOM   2645 3HD2 LEU A 166     -18.946  -2.916  39.124  1.00  0.94           H  
ATOM   2646  N   VAL A 167     -23.556  -3.414  41.814  1.00  0.98           N  
ATOM   2647  CA  VAL A 167     -24.192  -2.270  42.434  1.00  0.98           C  
ATOM   2648  C   VAL A 167     -23.318  -1.865  43.623  1.00  0.98           C  
ATOM   2649  O   VAL A 167     -23.131  -2.642  44.566  1.00  0.98           O  
ATOM   2650  CB  VAL A 167     -25.611  -2.638  42.905  1.00  0.98           C  
ATOM   2651  CG1 VAL A 167     -26.263  -1.439  43.539  1.00  0.98           C  
ATOM   2652  CG2 VAL A 167     -26.446  -3.172  41.725  1.00  0.98           C  
ATOM   2653  H   VAL A 167     -23.342  -4.226  42.394  1.00  0.98           H  
ATOM   2654  HA  VAL A 167     -24.243  -1.449  41.719  1.00  0.98           H  
ATOM   2655  HB  VAL A 167     -25.538  -3.394  43.655  1.00  0.98           H  
ATOM   2656 1HG1 VAL A 167     -27.240  -1.721  43.881  1.00  0.98           H  
ATOM   2657 2HG1 VAL A 167     -25.663  -1.096  44.381  1.00  0.98           H  
ATOM   2658 3HG1 VAL A 167     -26.349  -0.640  42.803  1.00  0.98           H  
ATOM   2659 1HG2 VAL A 167     -27.441  -3.440  42.077  1.00  0.98           H  
ATOM   2660 2HG2 VAL A 167     -26.527  -2.400  40.956  1.00  0.98           H  
ATOM   2661 3HG2 VAL A 167     -25.964  -4.057  41.302  1.00  0.98           H  
ATOM   2662  N   GLY A 168     -22.768  -0.658  43.609  1.00  0.98           N  
ATOM   2663  CA  GLY A 168     -21.833  -0.336  44.679  1.00  0.98           C  
ATOM   2664  C   GLY A 168     -20.674  -1.328  44.571  1.00  0.98           C  
ATOM   2665  O   GLY A 168     -20.039  -1.415  43.523  1.00  0.98           O  
ATOM   2666  H   GLY A 168     -22.951  -0.010  42.855  1.00  0.98           H  
ATOM   2667 1HA  GLY A 168     -21.471   0.686  44.570  1.00  0.98           H  
ATOM   2668 2HA  GLY A 168     -22.324  -0.422  45.648  1.00  0.98           H  
ATOM   2669  N   ARG A 169     -20.385  -2.053  45.653  1.00  0.95           N  
ATOM   2670  CA  ARG A 169     -19.300  -3.037  45.647  1.00  0.95           C  
ATOM   2671  C   ARG A 169     -19.816  -4.480  45.629  1.00  0.95           C  
ATOM   2672  O   ARG A 169     -19.020  -5.417  45.725  1.00  0.95           O  
ATOM   2673  CB  ARG A 169     -18.413  -2.883  46.875  1.00  0.95           C  
ATOM   2674  CG  ARG A 169     -17.672  -1.555  46.988  1.00  0.95           C  
ATOM   2675  CD  ARG A 169     -16.795  -1.522  48.200  1.00  0.95           C  
ATOM   2676  NE  ARG A 169     -16.071  -0.264  48.324  1.00  0.95           N  
ATOM   2677  CZ  ARG A 169     -15.179   0.016  49.298  1.00  0.95           C  
ATOM   2678  NH1 ARG A 169     -14.911  -0.877  50.226  1.00  0.95           N  
ATOM   2679  NH2 ARG A 169     -14.574   1.191  49.320  1.00  0.95           N  
ATOM   2680  H   ARG A 169     -20.939  -1.934  46.489  1.00  0.95           H  
ATOM   2681  HA  ARG A 169     -18.692  -2.876  44.757  1.00  0.95           H  
ATOM   2682 1HB  ARG A 169     -19.022  -3.002  47.772  1.00  0.95           H  
ATOM   2683 2HB  ARG A 169     -17.668  -3.677  46.882  1.00  0.95           H  
ATOM   2684 1HG  ARG A 169     -17.049  -1.410  46.105  1.00  0.95           H  
ATOM   2685 2HG  ARG A 169     -18.392  -0.740  47.063  1.00  0.95           H  
ATOM   2686 1HD  ARG A 169     -17.406  -1.652  49.093  1.00  0.95           H  
ATOM   2687 2HD  ARG A 169     -16.066  -2.330  48.141  1.00  0.95           H  
ATOM   2688  HE  ARG A 169     -16.248   0.449  47.630  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 169     -15.372  -1.776  50.211  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 169     -14.244  -0.665  50.953  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 169     -14.778   1.878  48.608  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 169     -13.908   1.401  50.048  1.00  0.95           H  
ATOM   2693  N   ASN A 170     -21.140  -4.654  45.553  1.00  0.90           N  
ATOM   2694  CA  ASN A 170     -21.759  -5.981  45.626  1.00  0.90           C  
ATOM   2695  C   ASN A 170     -22.324  -6.475  44.300  1.00  0.90           C  
ATOM   2696  O   ASN A 170     -22.776  -5.693  43.462  1.00  0.90           O  
ATOM   2697  CB  ASN A 170     -22.852  -5.987  46.657  1.00  0.90           C  
ATOM   2698  CG  ASN A 170     -22.379  -5.753  48.034  1.00  0.90           C  
ATOM   2699  OD1 ASN A 170     -21.187  -5.846  48.362  1.00  0.90           O  
ATOM   2700  ND2 ASN A 170     -23.326  -5.456  48.882  1.00  0.90           N  
ATOM   2701  H   ASN A 170     -21.745  -3.845  45.419  1.00  0.90           H  
ATOM   2702  HA  ASN A 170     -20.997  -6.700  45.929  1.00  0.90           H  
ATOM   2703 1HB  ASN A 170     -23.532  -5.190  46.424  1.00  0.90           H  
ATOM   2704 2HB  ASN A 170     -23.404  -6.930  46.617  1.00  0.90           H  
ATOM   2705 1HD2 ASN A 170     -23.111  -5.289  49.845  1.00  0.90           H  
ATOM   2706 2HD2 ASN A 170     -24.287  -5.414  48.551  1.00  0.90           H  
ATOM   2707  N   PHE A 171     -22.361  -7.789  44.132  1.00  0.84           N  
ATOM   2708  CA  PHE A 171     -22.918  -8.372  42.925  1.00  0.84           C  
ATOM   2709  C   PHE A 171     -24.269  -9.021  43.128  1.00  0.84           C  
ATOM   2710  O   PHE A 171     -24.429  -9.880  43.987  1.00  0.84           O  
ATOM   2711  CB  PHE A 171     -21.947  -9.369  42.372  1.00  0.84           C  
ATOM   2712  CG  PHE A 171     -20.769  -8.755  41.772  1.00  0.84           C  
ATOM   2713  CD1 PHE A 171     -19.691  -8.412  42.539  1.00  0.84           C  
ATOM   2714  CD2 PHE A 171     -20.731  -8.520  40.411  1.00  0.84           C  
ATOM   2715  CE1 PHE A 171     -18.592  -7.860  41.968  1.00  0.84           C  
ATOM   2716  CE2 PHE A 171     -19.633  -7.970  39.827  1.00  0.84           C  
ATOM   2717  CZ  PHE A 171     -18.556  -7.636  40.599  1.00  0.84           C  
ATOM   2718  H   PHE A 171     -21.994  -8.410  44.854  1.00  0.84           H  
ATOM   2719  HA  PHE A 171     -23.030  -7.579  42.196  1.00  0.84           H  
ATOM   2720 1HB  PHE A 171     -21.614 -10.022  43.182  1.00  0.84           H  
ATOM   2721 2HB  PHE A 171     -22.408  -9.974  41.665  1.00  0.84           H  
ATOM   2722  HD1 PHE A 171     -19.721  -8.593  43.617  1.00  0.84           H  
ATOM   2723  HD2 PHE A 171     -21.590  -8.778  39.801  1.00  0.84           H  
ATOM   2724  HE1 PHE A 171     -17.758  -7.598  42.597  1.00  0.84           H  
ATOM   2725  HE2 PHE A 171     -19.619  -7.794  38.756  1.00  0.84           H  
ATOM   2726  HZ  PHE A 171     -17.688  -7.193  40.138  1.00  0.84           H  
ATOM   2727  N   TYR A 172     -25.238  -8.652  42.303  1.00  0.80           N  
ATOM   2728  CA  TYR A 172     -26.590  -9.170  42.465  1.00  0.80           C  
ATOM   2729  C   TYR A 172     -27.118  -9.908  41.258  1.00  0.80           C  
ATOM   2730  O   TYR A 172     -26.690  -9.677  40.128  1.00  0.80           O  
ATOM   2731  CB  TYR A 172     -27.536  -8.030  42.808  1.00  0.80           C  
ATOM   2732  CG  TYR A 172     -27.207  -7.353  44.122  1.00  0.80           C  
ATOM   2733  CD1 TYR A 172     -26.373  -6.252  44.151  1.00  0.80           C  
ATOM   2734  CD2 TYR A 172     -27.723  -7.850  45.296  1.00  0.80           C  
ATOM   2735  CE1 TYR A 172     -26.074  -5.655  45.359  1.00  0.80           C  
ATOM   2736  CE2 TYR A 172     -27.414  -7.269  46.498  1.00  0.80           C  
ATOM   2737  CZ  TYR A 172     -26.592  -6.171  46.541  1.00  0.80           C  
ATOM   2738  OH  TYR A 172     -26.285  -5.570  47.761  1.00  0.80           O  
ATOM   2739  H   TYR A 172     -25.040  -7.954  41.589  1.00  0.80           H  
ATOM   2740  HA  TYR A 172     -26.595  -9.879  43.281  1.00  0.80           H  
ATOM   2741 1HB  TYR A 172     -27.508  -7.279  42.014  1.00  0.80           H  
ATOM   2742 2HB  TYR A 172     -28.544  -8.416  42.865  1.00  0.80           H  
ATOM   2743  HD1 TYR A 172     -25.954  -5.855  43.223  1.00  0.80           H  
ATOM   2744  HD2 TYR A 172     -28.370  -8.708  45.268  1.00  0.80           H  
ATOM   2745  HE1 TYR A 172     -25.426  -4.787  45.384  1.00  0.80           H  
ATOM   2746  HE2 TYR A 172     -27.821  -7.679  47.411  1.00  0.80           H  
ATOM   2747  HH  TYR A 172     -26.865  -5.923  48.448  1.00  0.80           H  
ATOM   2748  N   ASP A 173     -28.064 -10.807  41.486  1.00  0.77           N  
ATOM   2749  CA  ASP A 173     -28.684 -11.497  40.362  1.00  0.77           C  
ATOM   2750  C   ASP A 173     -30.203 -11.267  40.320  1.00  0.77           C  
ATOM   2751  O   ASP A 173     -30.965 -12.071  40.867  1.00  0.77           O  
ATOM   2752  CB  ASP A 173     -28.394 -12.991  40.419  1.00  0.77           C  
ATOM   2753  CG  ASP A 173     -28.957 -13.757  39.209  1.00  0.77           C  
ATOM   2754  OD1 ASP A 173     -29.879 -13.253  38.544  1.00  0.77           O  
ATOM   2755  OD2 ASP A 173     -28.475 -14.862  38.960  1.00  0.77           O  
ATOM   2756  H   ASP A 173     -28.357 -10.987  42.451  1.00  0.77           H  
ATOM   2757  HA  ASP A 173     -28.223 -11.150  39.443  1.00  0.77           H  
ATOM   2758 1HB  ASP A 173     -27.337 -13.148  40.463  1.00  0.77           H  
ATOM   2759 2HB  ASP A 173     -28.824 -13.405  41.333  1.00  0.77           H  
ATOM   2760  N   PRO A 174     -30.679 -10.259  39.558  1.00  0.76           N  
ATOM   2761  CA  PRO A 174     -32.062  -9.840  39.437  1.00  0.76           C  
ATOM   2762  C   PRO A 174     -32.998 -10.943  38.938  1.00  0.76           C  
ATOM   2763  O   PRO A 174     -34.204 -10.880  39.176  1.00  0.76           O  
ATOM   2764  CB  PRO A 174     -31.981  -8.737  38.363  1.00  0.76           C  
ATOM   2765  CG  PRO A 174     -30.591  -8.224  38.433  1.00  0.76           C  
ATOM   2766  CD  PRO A 174     -29.751  -9.417  38.763  1.00  0.76           C  
ATOM   2767  HA  PRO A 174     -32.405  -9.431  40.394  1.00  0.76           H  
ATOM   2768 1HB  PRO A 174     -32.236  -9.152  37.378  1.00  0.76           H  
ATOM   2769 2HB  PRO A 174     -32.729  -7.955  38.584  1.00  0.76           H  
ATOM   2770 1HG  PRO A 174     -30.313  -7.758  37.479  1.00  0.76           H  
ATOM   2771 2HG  PRO A 174     -30.516  -7.453  39.185  1.00  0.76           H  
ATOM   2772 1HD  PRO A 174     -29.417  -9.946  37.855  1.00  0.76           H  
ATOM   2773 2HD  PRO A 174     -28.931  -9.042  39.358  1.00  0.76           H  
ATOM   2774  N   THR A 175     -32.477 -11.994  38.292  1.00  0.76           N  
ATOM   2775  CA  THR A 175     -33.390 -12.991  37.739  1.00  0.76           C  
ATOM   2776  C   THR A 175     -33.865 -13.958  38.811  1.00  0.76           C  
ATOM   2777  O   THR A 175     -34.797 -14.737  38.596  1.00  0.76           O  
ATOM   2778  CB  THR A 175     -32.749 -13.764  36.563  1.00  0.76           C  
ATOM   2779  OG1 THR A 175     -31.643 -14.559  37.002  1.00  0.76           O  
ATOM   2780  CG2 THR A 175     -32.237 -12.756  35.550  1.00  0.76           C  
ATOM   2781  H   THR A 175     -31.464 -12.141  38.189  1.00  0.76           H  
ATOM   2782  HA  THR A 175     -34.264 -12.474  37.349  1.00  0.76           H  
ATOM   2783  HB  THR A 175     -33.491 -14.409  36.098  1.00  0.76           H  
ATOM   2784  HG1 THR A 175     -31.011 -14.017  37.526  1.00  0.76           H  
ATOM   2785 1HG2 THR A 175     -31.783 -13.283  34.711  1.00  0.76           H  
ATOM   2786 2HG2 THR A 175     -33.064 -12.144  35.195  1.00  0.76           H  
ATOM   2787 3HG2 THR A 175     -31.488 -12.121  36.029  1.00  0.76           H  
ATOM   2788  N   SER A 176     -33.216 -13.898  39.971  1.00  0.76           N  
ATOM   2789  CA  SER A 176     -33.553 -14.725  41.112  1.00  0.76           C  
ATOM   2790  C   SER A 176     -34.239 -13.868  42.174  1.00  0.76           C  
ATOM   2791  O   SER A 176     -34.417 -14.304  43.313  1.00  0.76           O  
ATOM   2792  CB  SER A 176     -32.307 -15.376  41.672  1.00  0.76           C  
ATOM   2793  OG  SER A 176     -31.409 -14.424  42.143  1.00  0.76           O  
ATOM   2794  H   SER A 176     -32.444 -13.238  40.079  1.00  0.76           H  
ATOM   2795  HA  SER A 176     -34.247 -15.501  40.795  1.00  0.76           H  
ATOM   2796 1HB  SER A 176     -32.574 -16.060  42.475  1.00  0.76           H  
ATOM   2797 2HB  SER A 176     -31.833 -15.958  40.884  1.00  0.76           H  
ATOM   2798  HG  SER A 176     -31.433 -13.666  41.509  1.00  0.76           H  
ATOM   2799  N   ALA A 177     -34.578 -12.624  41.813  1.00  0.76           N  
ATOM   2800  CA  ALA A 177     -35.179 -11.695  42.756  1.00  0.76           C  
ATOM   2801  C   ALA A 177     -36.505 -12.198  43.298  1.00  0.76           C  
ATOM   2802  O   ALA A 177     -37.304 -12.808  42.583  1.00  0.76           O  
ATOM   2803  CB  ALA A 177     -35.379 -10.344  42.102  1.00  0.76           C  
ATOM   2804  H   ALA A 177     -34.429 -12.296  40.859  1.00  0.76           H  
ATOM   2805  HA  ALA A 177     -34.505 -11.583  43.595  1.00  0.76           H  
ATOM   2806 1HB  ALA A 177     -35.804  -9.658  42.833  1.00  0.76           H  
ATOM   2807 2HB  ALA A 177     -34.425  -9.967  41.754  1.00  0.76           H  
ATOM   2808 3HB  ALA A 177     -36.058 -10.442  41.256  1.00  0.76           H  
ATOM   2809  N   MET A 178     -36.744 -11.903  44.566  1.00  0.75           N  
ATOM   2810  CA  MET A 178     -37.998 -12.253  45.210  1.00  0.75           C  
ATOM   2811  C   MET A 178     -38.891 -11.036  45.181  1.00  0.75           C  
ATOM   2812  O   MET A 178     -38.393  -9.915  45.214  1.00  0.75           O  
ATOM   2813  CB  MET A 178     -37.745 -12.722  46.630  1.00  0.75           C  
ATOM   2814  CG  MET A 178     -36.803 -13.905  46.722  1.00  0.75           C  
ATOM   2815  SD  MET A 178     -37.457 -15.357  45.892  1.00  0.75           S  
ATOM   2816  CE  MET A 178     -38.824 -15.748  46.976  1.00  0.75           C  
ATOM   2817  H   MET A 178     -36.026 -11.402  45.091  1.00  0.75           H  
ATOM   2818  HA  MET A 178     -38.484 -13.049  44.647  1.00  0.75           H  
ATOM   2819 1HB  MET A 178     -37.323 -11.911  47.216  1.00  0.75           H  
ATOM   2820 2HB  MET A 178     -38.688 -13.003  47.097  1.00  0.75           H  
ATOM   2821 1HG  MET A 178     -35.844 -13.647  46.265  1.00  0.75           H  
ATOM   2822 2HG  MET A 178     -36.631 -14.151  47.773  1.00  0.75           H  
ATOM   2823 1HE  MET A 178     -39.345 -16.630  46.605  1.00  0.75           H  
ATOM   2824 2HE  MET A 178     -38.446 -15.943  47.983  1.00  0.75           H  
ATOM   2825 3HE  MET A 178     -39.514 -14.902  47.011  1.00  0.75           H  
ATOM   2826  N   VAL A 179     -40.205 -11.219  45.134  1.00  0.74           N  
ATOM   2827  CA  VAL A 179     -41.050 -10.032  45.130  1.00  0.74           C  
ATOM   2828  C   VAL A 179     -42.165 -10.083  46.152  1.00  0.74           C  
ATOM   2829  O   VAL A 179     -42.825 -11.107  46.343  1.00  0.74           O  
ATOM   2830  CB  VAL A 179     -41.652  -9.830  43.712  1.00  0.74           C  
ATOM   2831  CG1 VAL A 179     -42.500 -11.018  43.349  1.00  0.74           C  
ATOM   2832  CG2 VAL A 179     -42.485  -8.522  43.645  1.00  0.74           C  
ATOM   2833  H   VAL A 179     -40.604 -12.147  45.100  1.00  0.74           H  
ATOM   2834  HA  VAL A 179     -40.439  -9.166  45.363  1.00  0.74           H  
ATOM   2835  HB  VAL A 179     -40.834  -9.770  42.995  1.00  0.74           H  
ATOM   2836 1HG1 VAL A 179     -42.897 -10.888  42.345  1.00  0.74           H  
ATOM   2837 2HG1 VAL A 179     -41.894 -11.924  43.384  1.00  0.74           H  
ATOM   2838 3HG1 VAL A 179     -43.325 -11.102  44.056  1.00  0.74           H  
ATOM   2839 1HG2 VAL A 179     -42.874  -8.392  42.640  1.00  0.74           H  
ATOM   2840 2HG2 VAL A 179     -43.314  -8.567  44.333  1.00  0.74           H  
ATOM   2841 3HG2 VAL A 179     -41.852  -7.671  43.897  1.00  0.74           H  
ATOM   2842  N   LEU A 180     -42.380  -8.937  46.778  1.00  0.74           N  
ATOM   2843  CA  LEU A 180     -43.463  -8.724  47.705  1.00  0.74           C  
ATOM   2844  C   LEU A 180     -44.495  -7.890  46.981  1.00  0.74           C  
ATOM   2845  O   LEU A 180     -44.413  -6.654  46.953  1.00  0.74           O  
ATOM   2846  CB  LEU A 180     -42.971  -7.990  48.947  1.00  0.74           C  
ATOM   2847  CG  LEU A 180     -41.873  -8.654  49.740  1.00  0.74           C  
ATOM   2848  CD1 LEU A 180     -41.477  -7.726  50.880  1.00  0.74           C  
ATOM   2849  CD2 LEU A 180     -42.353  -9.991  50.254  1.00  0.74           C  
ATOM   2850  H   LEU A 180     -41.761  -8.157  46.565  1.00  0.74           H  
ATOM   2851  HA  LEU A 180     -43.906  -9.679  47.984  1.00  0.74           H  
ATOM   2852 1HB  LEU A 180     -42.601  -7.012  48.638  1.00  0.74           H  
ATOM   2853 2HB  LEU A 180     -43.815  -7.838  49.616  1.00  0.74           H  
ATOM   2854  HG  LEU A 180     -41.014  -8.812  49.108  1.00  0.74           H  
ATOM   2855 1HD1 LEU A 180     -40.686  -8.189  51.460  1.00  0.74           H  
ATOM   2856 2HD1 LEU A 180     -41.129  -6.779  50.474  1.00  0.74           H  
ATOM   2857 3HD1 LEU A 180     -42.335  -7.548  51.519  1.00  0.74           H  
ATOM   2858 1HD2 LEU A 180     -41.565 -10.467  50.827  1.00  0.74           H  
ATOM   2859 2HD2 LEU A 180     -43.219  -9.844  50.887  1.00  0.74           H  
ATOM   2860 3HD2 LEU A 180     -42.626 -10.629  49.411  1.00  0.74           H  
ATOM   2861  N   GLN A 181     -45.465  -8.552  46.360  1.00  0.73           N  
ATOM   2862  CA  GLN A 181     -46.406  -7.824  45.518  1.00  0.73           C  
ATOM   2863  C   GLN A 181     -47.212  -6.832  46.341  1.00  0.73           C  
ATOM   2864  O   GLN A 181     -47.476  -5.720  45.894  1.00  0.73           O  
ATOM   2865  CB  GLN A 181     -47.344  -8.781  44.790  1.00  0.73           C  
ATOM   2866  CG  GLN A 181     -46.677  -9.666  43.731  1.00  0.73           C  
ATOM   2867  CD  GLN A 181     -46.031  -8.882  42.582  1.00  0.73           C  
ATOM   2868  OE1 GLN A 181     -46.124  -7.653  42.476  1.00  0.73           O  
ATOM   2869  NE2 GLN A 181     -45.388  -9.619  41.683  1.00  0.73           N  
ATOM   2870  H   GLN A 181     -45.519  -9.560  46.443  1.00  0.73           H  
ATOM   2871  HA  GLN A 181     -45.840  -7.266  44.773  1.00  0.73           H  
ATOM   2872 1HB  GLN A 181     -47.819  -9.439  45.519  1.00  0.73           H  
ATOM   2873 2HB  GLN A 181     -48.136  -8.213  44.304  1.00  0.73           H  
ATOM   2874 1HG  GLN A 181     -45.893 -10.250  44.218  1.00  0.73           H  
ATOM   2875 2HG  GLN A 181     -47.427 -10.333  43.306  1.00  0.73           H  
ATOM   2876 1HE2 GLN A 181     -44.951  -9.183  40.896  1.00  0.73           H  
ATOM   2877 2HE2 GLN A 181     -45.356 -10.614  41.786  1.00  0.73           H  
ATOM   2878  N   GLN A 182     -47.481  -7.196  47.591  1.00  0.73           N  
ATOM   2879  CA  GLN A 182     -48.241  -6.377  48.526  1.00  0.73           C  
ATOM   2880  C   GLN A 182     -47.612  -5.002  48.816  1.00  0.73           C  
ATOM   2881  O   GLN A 182     -48.306  -4.094  49.281  1.00  0.73           O  
ATOM   2882  CB  GLN A 182     -48.465  -7.181  49.821  1.00  0.73           C  
ATOM   2883  CG  GLN A 182     -47.185  -7.606  50.522  1.00  0.73           C  
ATOM   2884  CD  GLN A 182     -46.688  -8.959  50.060  1.00  0.73           C  
ATOM   2885  OE1 GLN A 182     -46.938  -9.354  48.912  1.00  0.73           O  
ATOM   2886  NE2 GLN A 182     -45.984  -9.680  50.932  1.00  0.73           N  
ATOM   2887  H   GLN A 182     -47.185  -8.111  47.885  1.00  0.73           H  
ATOM   2888  HA  GLN A 182     -49.219  -6.194  48.086  1.00  0.73           H  
ATOM   2889 1HB  GLN A 182     -49.033  -6.573  50.526  1.00  0.73           H  
ATOM   2890 2HB  GLN A 182     -49.052  -8.071  49.604  1.00  0.73           H  
ATOM   2891 1HG  GLN A 182     -46.424  -6.912  50.263  1.00  0.73           H  
ATOM   2892 2HG  GLN A 182     -47.331  -7.627  51.604  1.00  0.73           H  
ATOM   2893 1HE2 GLN A 182     -45.635 -10.579  50.679  1.00  0.73           H  
ATOM   2894 2HE2 GLN A 182     -45.789  -9.326  51.888  1.00  0.73           H  
ATOM   2895  N   HIS A 183     -46.307  -4.851  48.568  1.00  0.73           N  
ATOM   2896  CA  HIS A 183     -45.626  -3.586  48.806  1.00  0.73           C  
ATOM   2897  C   HIS A 183     -44.900  -3.130  47.550  1.00  0.73           C  
ATOM   2898  O   HIS A 183     -44.148  -2.158  47.568  1.00  0.73           O  
ATOM   2899  CB  HIS A 183     -44.634  -3.723  49.957  1.00  0.73           C  
ATOM   2900  CG  HIS A 183     -45.293  -4.124  51.224  1.00  0.73           C  
ATOM   2901  ND1 HIS A 183     -46.196  -3.314  51.891  1.00  0.73           N  
ATOM   2902  CD2 HIS A 183     -45.201  -5.257  51.946  1.00  0.73           C  
ATOM   2903  CE1 HIS A 183     -46.641  -3.948  52.960  1.00  0.73           C  
ATOM   2904  NE2 HIS A 183     -46.060  -5.131  53.007  1.00  0.73           N  
ATOM   2905  H   HIS A 183     -45.772  -5.618  48.163  1.00  0.73           H  
ATOM   2906  HA  HIS A 183     -46.352  -2.818  49.067  1.00  0.73           H  
ATOM   2907 1HB  HIS A 183     -43.894  -4.485  49.704  1.00  0.73           H  
ATOM   2908 2HB  HIS A 183     -44.110  -2.800  50.109  1.00  0.73           H  
ATOM   2909  HD1 HIS A 183     -46.522  -2.409  51.607  1.00  0.73           H  
ATOM   2910  HD2 HIS A 183     -44.625  -6.177  51.818  1.00  0.73           H  
ATOM   2911  HE1 HIS A 183     -47.368  -3.474  53.627  1.00  0.73           H  
ATOM   2912  N   ARG A 184     -45.084  -3.865  46.457  1.00  0.72           N  
ATOM   2913  CA  ARG A 184     -44.378  -3.580  45.217  1.00  0.72           C  
ATOM   2914  C   ARG A 184     -42.856  -3.534  45.392  1.00  0.72           C  
ATOM   2915  O   ARG A 184     -42.203  -2.691  44.773  1.00  0.72           O  
ATOM   2916  CB  ARG A 184     -44.859  -2.259  44.634  1.00  0.72           C  
ATOM   2917  CG  ARG A 184     -46.383  -2.126  44.517  1.00  0.72           C  
ATOM   2918  CD  ARG A 184     -46.929  -3.027  43.457  1.00  0.72           C  
ATOM   2919  NE  ARG A 184     -46.435  -2.621  42.147  1.00  0.72           N  
ATOM   2920  CZ  ARG A 184     -46.488  -3.331  41.009  1.00  0.72           C  
ATOM   2921  NH1 ARG A 184     -47.036  -4.534  40.962  1.00  0.72           N  
ATOM   2922  NH2 ARG A 184     -45.971  -2.771  39.939  1.00  0.72           N  
ATOM   2923  H   ARG A 184     -45.766  -4.621  46.457  1.00  0.72           H  
ATOM   2924  HA  ARG A 184     -44.618  -4.377  44.511  1.00  0.72           H  
ATOM   2925 1HB  ARG A 184     -44.495  -1.422  45.220  1.00  0.72           H  
ATOM   2926 2HB  ARG A 184     -44.453  -2.138  43.627  1.00  0.72           H  
ATOM   2927 1HG  ARG A 184     -46.858  -2.378  45.463  1.00  0.72           H  
ATOM   2928 2HG  ARG A 184     -46.626  -1.096  44.245  1.00  0.72           H  
ATOM   2929 1HD  ARG A 184     -46.609  -4.055  43.648  1.00  0.72           H  
ATOM   2930 2HD  ARG A 184     -48.014  -2.975  43.448  1.00  0.72           H  
ATOM   2931  HE  ARG A 184     -45.995  -1.686  42.071  1.00  0.72           H  
ATOM   2932 1HH1 ARG A 184     -47.428  -4.945  41.801  1.00  0.72           H  
ATOM   2933 2HH1 ARG A 184     -47.060  -5.045  40.093  1.00  0.72           H  
ATOM   2934 1HH2 ARG A 184     -45.555  -1.827  40.063  1.00  0.72           H  
ATOM   2935 2HH2 ARG A 184     -45.974  -3.240  39.049  1.00  0.72           H  
ATOM   2936  N   LEU A 185     -42.286  -4.416  46.218  1.00  0.72           N  
ATOM   2937  CA  LEU A 185     -40.829  -4.384  46.410  1.00  0.72           C  
ATOM   2938  C   LEU A 185     -40.155  -5.647  45.878  1.00  0.72           C  
ATOM   2939  O   LEU A 185     -40.653  -6.758  46.067  1.00  0.72           O  
ATOM   2940  CB  LEU A 185     -40.478  -4.241  47.916  1.00  0.72           C  
ATOM   2941  CG  LEU A 185     -41.075  -3.007  48.686  1.00  0.72           C  
ATOM   2942  CD1 LEU A 185     -40.720  -3.098  50.153  1.00  0.72           C  
ATOM   2943  CD2 LEU A 185     -40.563  -1.720  48.094  1.00  0.72           C  
ATOM   2944  H   LEU A 185     -42.877  -5.106  46.684  1.00  0.72           H  
ATOM   2945  HA  LEU A 185     -40.416  -3.536  45.871  1.00  0.72           H  
ATOM   2946 1HB  LEU A 185     -40.809  -5.138  48.429  1.00  0.72           H  
ATOM   2947 2HB  LEU A 185     -39.396  -4.185  48.003  1.00  0.72           H  
ATOM   2948  HG  LEU A 185     -42.137  -3.031  48.609  1.00  0.72           H  
ATOM   2949 1HD1 LEU A 185     -41.153  -2.253  50.689  1.00  0.72           H  
ATOM   2950 2HD1 LEU A 185     -41.109  -4.028  50.572  1.00  0.72           H  
ATOM   2951 3HD1 LEU A 185     -39.645  -3.075  50.247  1.00  0.72           H  
ATOM   2952 1HD2 LEU A 185     -40.994  -0.876  48.622  1.00  0.72           H  
ATOM   2953 2HD2 LEU A 185     -39.477  -1.681  48.167  1.00  0.72           H  
ATOM   2954 3HD2 LEU A 185     -40.865  -1.690  47.066  1.00  0.72           H  
ATOM   2955  N   GLN A 186     -38.979  -5.494  45.277  1.00  0.71           N  
ATOM   2956  CA  GLN A 186     -38.190  -6.654  44.875  1.00  0.71           C  
ATOM   2957  C   GLN A 186     -36.962  -6.763  45.742  1.00  0.71           C  
ATOM   2958  O   GLN A 186     -36.374  -5.753  46.133  1.00  0.71           O  
ATOM   2959  CB  GLN A 186     -37.732  -6.609  43.413  1.00  0.71           C  
ATOM   2960  CG  GLN A 186     -38.798  -6.729  42.378  1.00  0.71           C  
ATOM   2961  CD  GLN A 186     -38.214  -6.781  40.949  1.00  0.71           C  
ATOM   2962  OE1 GLN A 186     -37.050  -6.419  40.673  1.00  0.71           O  
ATOM   2963  NE2 GLN A 186     -39.034  -7.254  40.015  1.00  0.71           N  
ATOM   2964  H   GLN A 186     -38.612  -4.564  45.088  1.00  0.71           H  
ATOM   2965  HA  GLN A 186     -38.784  -7.549  45.019  1.00  0.71           H  
ATOM   2966 1HB  GLN A 186     -37.201  -5.669  43.235  1.00  0.71           H  
ATOM   2967 2HB  GLN A 186     -37.023  -7.417  43.245  1.00  0.71           H  
ATOM   2968 1HG  GLN A 186     -39.356  -7.647  42.558  1.00  0.71           H  
ATOM   2969 2HG  GLN A 186     -39.447  -5.883  42.455  1.00  0.71           H  
ATOM   2970 1HE2 GLN A 186     -38.726  -7.316  39.065  1.00  0.71           H  
ATOM   2971 2HE2 GLN A 186     -39.958  -7.547  40.255  1.00  0.71           H  
ATOM   2972  N   ILE A 187     -36.546  -7.987  46.021  1.00  0.70           N  
ATOM   2973  CA  ILE A 187     -35.341  -8.177  46.796  1.00  0.70           C  
ATOM   2974  C   ILE A 187     -34.348  -8.968  45.971  1.00  0.70           C  
ATOM   2975  O   ILE A 187     -34.566 -10.137  45.649  1.00  0.70           O  
ATOM   2976  CB  ILE A 187     -35.649  -8.937  48.087  1.00  0.70           C  
ATOM   2977  CG1 ILE A 187     -36.726  -8.201  48.887  1.00  0.70           C  
ATOM   2978  CG2 ILE A 187     -34.394  -9.069  48.894  1.00  0.70           C  
ATOM   2979  CD1 ILE A 187     -38.142  -8.677  48.576  1.00  0.70           C  
ATOM   2980  H   ILE A 187     -37.085  -8.781  45.698  1.00  0.70           H  
ATOM   2981  HA  ILE A 187     -34.903  -7.217  47.040  1.00  0.70           H  
ATOM   2982  HB  ILE A 187     -36.033  -9.925  47.847  1.00  0.70           H  
ATOM   2983 1HG1 ILE A 187     -36.536  -8.345  49.951  1.00  0.70           H  
ATOM   2984 2HG1 ILE A 187     -36.671  -7.140  48.662  1.00  0.70           H  
ATOM   2985 1HG2 ILE A 187     -34.609  -9.620  49.803  1.00  0.70           H  
ATOM   2986 2HG2 ILE A 187     -33.651  -9.607  48.308  1.00  0.70           H  
ATOM   2987 3HG2 ILE A 187     -34.015  -8.076  49.141  1.00  0.70           H  
ATOM   2988 1HD1 ILE A 187     -38.839  -8.110  49.171  1.00  0.70           H  
ATOM   2989 2HD1 ILE A 187     -38.372  -8.528  47.524  1.00  0.70           H  
ATOM   2990 3HD1 ILE A 187     -38.234  -9.734  48.811  1.00  0.70           H  
ATOM   2991  N   TRP A 188     -33.276  -8.299  45.571  1.00  0.70           N  
ATOM   2992  CA  TRP A 188     -32.282  -8.921  44.726  1.00  0.70           C  
ATOM   2993  C   TRP A 188     -31.225  -9.597  45.593  1.00  0.70           C  
ATOM   2994  O   TRP A 188     -30.602  -8.903  46.392  1.00  0.70           O  
ATOM   2995  CB  TRP A 188     -31.578  -7.859  43.886  1.00  0.70           C  
ATOM   2996  CG  TRP A 188     -32.405  -7.175  42.846  1.00  0.70           C  
ATOM   2997  CD1 TRP A 188     -33.757  -7.219  42.685  1.00  0.70           C  
ATOM   2998  CD2 TRP A 188     -31.904  -6.279  41.823  1.00  0.70           C  
ATOM   2999  NE1 TRP A 188     -34.134  -6.437  41.620  1.00  0.70           N  
ATOM   3000  CE2 TRP A 188     -33.009  -5.849  41.081  1.00  0.70           C  
ATOM   3001  CE3 TRP A 188     -30.616  -5.805  41.487  1.00  0.70           C  
ATOM   3002  CZ2 TRP A 188     -32.876  -4.968  40.010  1.00  0.70           C  
ATOM   3003  CZ3 TRP A 188     -30.483  -4.916  40.419  1.00  0.70           C  
ATOM   3004  CH2 TRP A 188     -31.584  -4.511  39.698  1.00  0.70           C  
ATOM   3005  H   TRP A 188     -33.149  -7.337  45.884  1.00  0.70           H  
ATOM   3006  HA  TRP A 188     -32.780  -9.626  44.072  1.00  0.70           H  
ATOM   3007 1HB  TRP A 188     -31.166  -7.093  44.548  1.00  0.70           H  
ATOM   3008 2HB  TRP A 188     -30.746  -8.324  43.379  1.00  0.70           H  
ATOM   3009  HD1 TRP A 188     -34.439  -7.788  43.303  1.00  0.70           H  
ATOM   3010  HE1 TRP A 188     -35.107  -6.311  41.294  1.00  0.70           H  
ATOM   3011  HE3 TRP A 188     -29.746  -6.124  42.055  1.00  0.70           H  
ATOM   3012  HZ2 TRP A 188     -33.735  -4.630  39.429  1.00  0.70           H  
ATOM   3013  HZ3 TRP A 188     -29.486  -4.553  40.165  1.00  0.70           H  
ATOM   3014  HH2 TRP A 188     -31.446  -3.815  38.866  1.00  0.70           H  
ATOM   3015  N   PRO A 189     -31.035 -10.921  45.553  1.00  0.71           N  
ATOM   3016  CA  PRO A 189     -30.013 -11.618  46.298  1.00  0.71           C  
ATOM   3017  C   PRO A 189     -28.698 -11.387  45.592  1.00  0.71           C  
ATOM   3018  O   PRO A 189     -28.688 -11.164  44.370  1.00  0.71           O  
ATOM   3019  CB  PRO A 189     -30.473 -13.067  46.245  1.00  0.71           C  
ATOM   3020  CG  PRO A 189     -31.188 -13.157  44.927  1.00  0.71           C  
ATOM   3021  CD  PRO A 189     -31.869 -11.806  44.738  1.00  0.71           C  
ATOM   3022  HA  PRO A 189     -29.976 -11.238  47.329  1.00  0.71           H  
ATOM   3023 1HB  PRO A 189     -29.601 -13.737  46.317  1.00  0.71           H  
ATOM   3024 2HB  PRO A 189     -31.122 -13.286  47.101  1.00  0.71           H  
ATOM   3025 1HG  PRO A 189     -30.451 -13.355  44.141  1.00  0.71           H  
ATOM   3026 2HG  PRO A 189     -31.903 -13.997  44.915  1.00  0.71           H  
ATOM   3027 1HD  PRO A 189     -31.829 -11.546  43.667  1.00  0.71           H  
ATOM   3028 2HD  PRO A 189     -32.884 -11.854  45.137  1.00  0.71           H  
ATOM   3029  N   GLY A 190     -27.602 -11.527  46.309  1.00  0.72           N  
ATOM   3030  CA  GLY A 190     -26.300 -11.385  45.700  1.00  0.72           C  
ATOM   3031  C   GLY A 190     -25.160 -11.741  46.627  1.00  0.72           C  
ATOM   3032  O   GLY A 190     -25.362 -12.359  47.674  1.00  0.72           O  
ATOM   3033  H   GLY A 190     -27.673 -11.657  47.312  1.00  0.72           H  
ATOM   3034 1HA  GLY A 190     -26.241 -11.976  44.787  1.00  0.72           H  
ATOM   3035 2HA  GLY A 190     -26.193 -10.345  45.425  1.00  0.72           H  
ATOM   3036  N   TYR A 191     -23.946 -11.412  46.198  1.00  0.75           N  
ATOM   3037  CA  TYR A 191     -22.757 -11.744  46.957  1.00  0.75           C  
ATOM   3038  C   TYR A 191     -21.768 -10.578  47.059  1.00  0.75           C  
ATOM   3039  O   TYR A 191     -21.630  -9.757  46.143  1.00  0.75           O  
ATOM   3040  CB  TYR A 191     -22.081 -12.974  46.350  1.00  0.75           C  
ATOM   3041  CG  TYR A 191     -22.985 -14.206  46.314  1.00  0.75           C  
ATOM   3042  CD1 TYR A 191     -23.803 -14.410  45.217  1.00  0.75           C  
ATOM   3043  CD2 TYR A 191     -23.005 -15.116  47.371  1.00  0.75           C  
ATOM   3044  CE1 TYR A 191     -24.632 -15.502  45.158  1.00  0.75           C  
ATOM   3045  CE2 TYR A 191     -23.836 -16.215  47.308  1.00  0.75           C  
ATOM   3046  CZ  TYR A 191     -24.648 -16.409  46.207  1.00  0.75           C  
ATOM   3047  OH  TYR A 191     -25.460 -17.515  46.129  1.00  0.75           O  
ATOM   3048  H   TYR A 191     -23.874 -10.898  45.330  1.00  0.75           H  
ATOM   3049  HA  TYR A 191     -23.075 -11.983  47.964  1.00  0.75           H  
ATOM   3050 1HB  TYR A 191     -21.765 -12.751  45.332  1.00  0.75           H  
ATOM   3051 2HB  TYR A 191     -21.188 -13.221  46.930  1.00  0.75           H  
ATOM   3052  HD1 TYR A 191     -23.787 -13.702  44.400  1.00  0.75           H  
ATOM   3053  HD2 TYR A 191     -22.364 -14.964  48.241  1.00  0.75           H  
ATOM   3054  HE1 TYR A 191     -25.268 -15.657  44.288  1.00  0.75           H  
ATOM   3055  HE2 TYR A 191     -23.851 -16.928  48.120  1.00  0.75           H  
ATOM   3056  HH  TYR A 191     -25.091 -18.224  46.690  1.00  0.75           H  
ATOM   3057  N   ALA A 192     -21.074 -10.513  48.188  1.00  0.79           N  
ATOM   3058  CA  ALA A 192     -20.045  -9.492  48.412  1.00  0.79           C  
ATOM   3059  C   ALA A 192     -18.693 -10.156  48.572  1.00  0.79           C  
ATOM   3060  O   ALA A 192     -18.459 -10.838  49.572  1.00  0.79           O  
ATOM   3061  CB  ALA A 192     -20.366  -8.655  49.636  1.00  0.79           C  
ATOM   3062  H   ALA A 192     -21.263 -11.233  48.887  1.00  0.79           H  
ATOM   3063  HA  ALA A 192     -20.007  -8.840  47.540  1.00  0.79           H  
ATOM   3064 1HB  ALA A 192     -19.598  -7.894  49.767  1.00  0.79           H  
ATOM   3065 2HB  ALA A 192     -21.333  -8.177  49.501  1.00  0.79           H  
ATOM   3066 3HB  ALA A 192     -20.401  -9.292  50.513  1.00  0.79           H  
ATOM   3067  N   ALA A 193     -17.816 -10.002  47.579  1.00  0.84           N  
ATOM   3068  CA  ALA A 193     -16.537 -10.712  47.610  1.00  0.84           C  
ATOM   3069  C   ALA A 193     -15.341  -9.788  47.876  1.00  0.84           C  
ATOM   3070  O   ALA A 193     -15.293  -8.664  47.370  1.00  0.84           O  
ATOM   3071  CB  ALA A 193     -16.353 -11.448  46.294  1.00  0.84           C  
ATOM   3072  H   ALA A 193     -18.045  -9.410  46.791  1.00  0.84           H  
ATOM   3073  HA  ALA A 193     -16.580 -11.430  48.410  1.00  0.84           H  
ATOM   3074 1HB  ALA A 193     -15.449 -12.008  46.313  1.00  0.84           H  
ATOM   3075 2HB  ALA A 193     -17.184 -12.125  46.151  1.00  0.84           H  
ATOM   3076 3HB  ALA A 193     -16.318 -10.735  45.475  1.00  0.84           H  
ATOM   3077  N   SER A 194     -14.368 -10.287  48.657  1.00  0.91           N  
ATOM   3078  CA  SER A 194     -13.129  -9.541  48.952  1.00  0.91           C  
ATOM   3079  C   SER A 194     -11.994 -10.426  49.484  1.00  0.91           C  
ATOM   3080  O   SER A 194     -12.169 -11.131  50.475  1.00  0.91           O  
ATOM   3081  CB  SER A 194     -13.409  -8.459  49.979  1.00  0.91           C  
ATOM   3082  OG  SER A 194     -12.245  -7.753  50.304  1.00  0.91           O  
ATOM   3083  H   SER A 194     -14.511 -11.225  49.036  1.00  0.91           H  
ATOM   3084  HA  SER A 194     -12.787  -9.073  48.028  1.00  0.91           H  
ATOM   3085 1HB  SER A 194     -14.162  -7.769  49.600  1.00  0.91           H  
ATOM   3086 2HB  SER A 194     -13.815  -8.923  50.878  1.00  0.91           H  
ATOM   3087  HG  SER A 194     -11.533  -8.406  50.326  1.00  0.91           H  
ATOM   3088  N   ILE A 195     -10.817 -10.325  48.879  1.00  1.00           N  
ATOM   3089  CA  ILE A 195      -9.639 -11.094  49.291  1.00  1.00           C  
ATOM   3090  C   ILE A 195      -8.842 -10.496  50.440  1.00  1.00           C  
ATOM   3091  O   ILE A 195      -8.650  -9.280  50.511  1.00  1.00           O  
ATOM   3092  CB  ILE A 195      -8.699 -11.322  48.119  1.00  1.00           C  
ATOM   3093  CG1 ILE A 195      -9.350 -12.127  47.127  1.00  1.00           C  
ATOM   3094  CG2 ILE A 195      -7.389 -12.007  48.562  1.00  1.00           C  
ATOM   3095  CD1 ILE A 195      -8.585 -12.116  45.965  1.00  1.00           C  
ATOM   3096  H   ILE A 195     -10.734  -9.737  48.051  1.00  1.00           H  
ATOM   3097  HA  ILE A 195      -9.987 -12.062  49.616  1.00  1.00           H  
ATOM   3098  HB  ILE A 195      -8.477 -10.368  47.650  1.00  1.00           H  
ATOM   3099 1HG1 ILE A 195      -9.470 -13.151  47.481  1.00  1.00           H  
ATOM   3100 2HG1 ILE A 195     -10.326 -11.716  46.904  1.00  1.00           H  
ATOM   3101 1HG2 ILE A 195      -6.751 -12.150  47.696  1.00  1.00           H  
ATOM   3102 2HG2 ILE A 195      -6.867 -11.395  49.283  1.00  1.00           H  
ATOM   3103 3HG2 ILE A 195      -7.620 -12.974  49.011  1.00  1.00           H  
ATOM   3104 1HD1 ILE A 195      -9.046 -12.675  45.209  1.00  1.00           H  
ATOM   3105 2HD1 ILE A 195      -8.483 -11.082  45.637  1.00  1.00           H  
ATOM   3106 3HD1 ILE A 195      -7.605 -12.532  46.181  1.00  1.00           H  
ATOM   3107  N   ARG A 196      -8.452 -11.365  51.375  1.00  1.10           N  
ATOM   3108  CA  ARG A 196      -7.654 -10.977  52.520  1.00  1.10           C  
ATOM   3109  C   ARG A 196      -6.423 -11.871  52.718  1.00  1.10           C  
ATOM   3110  O   ARG A 196      -6.427 -13.061  52.389  1.00  1.10           O  
ATOM   3111  CB  ARG A 196      -8.499 -11.032  53.779  1.00  1.10           C  
ATOM   3112  CG  ARG A 196      -9.694 -10.092  53.782  1.00  1.10           C  
ATOM   3113  CD  ARG A 196     -10.365 -10.074  55.088  1.00  1.10           C  
ATOM   3114  NE  ARG A 196      -9.487  -9.536  56.077  1.00  1.10           N  
ATOM   3115  CZ  ARG A 196      -9.318  -8.226  56.299  1.00  1.10           C  
ATOM   3116  NH1 ARG A 196      -9.987  -7.341  55.600  1.00  1.10           N  
ATOM   3117  NH2 ARG A 196      -8.462  -7.821  57.199  1.00  1.10           N  
ATOM   3118  H   ARG A 196      -8.701 -12.342  51.250  1.00  1.10           H  
ATOM   3119  HA  ARG A 196      -7.314  -9.953  52.368  1.00  1.10           H  
ATOM   3120 1HB  ARG A 196      -8.878 -12.047  53.913  1.00  1.10           H  
ATOM   3121 2HB  ARG A 196      -7.878 -10.799  54.646  1.00  1.10           H  
ATOM   3122 1HG  ARG A 196      -9.367  -9.080  53.540  1.00  1.10           H  
ATOM   3123 2HG  ARG A 196     -10.424 -10.427  53.036  1.00  1.10           H  
ATOM   3124 1HD  ARG A 196     -11.246  -9.438  55.036  1.00  1.10           H  
ATOM   3125 2HD  ARG A 196     -10.644 -11.085  55.387  1.00  1.10           H  
ATOM   3126  HE  ARG A 196      -8.938 -10.185  56.625  1.00  1.10           H  
ATOM   3127 1HH1 ARG A 196     -10.637  -7.640  54.890  1.00  1.10           H  
ATOM   3128 2HH1 ARG A 196      -9.824  -6.347  55.776  1.00  1.10           H  
ATOM   3129 1HH2 ARG A 196      -7.922  -8.490  57.723  1.00  1.10           H  
ATOM   3130 2HH2 ARG A 196      -8.313  -6.807  57.317  1.00  1.10           H  
ATOM   3131  N   ARG A 197      -5.369 -11.290  53.286  1.00  1.21           N  
ATOM   3132  CA  ARG A 197      -4.162 -12.042  53.630  1.00  1.21           C  
ATOM   3133  C   ARG A 197      -4.163 -12.508  55.069  1.00  1.21           C  
ATOM   3134  O   ARG A 197      -4.306 -11.704  55.993  1.00  1.21           O  
ATOM   3135  CB  ARG A 197      -2.924 -11.210  53.364  1.00  1.21           C  
ATOM   3136  CG  ARG A 197      -1.609 -11.847  53.748  1.00  1.21           C  
ATOM   3137  CD  ARG A 197      -0.451 -10.947  53.408  1.00  1.21           C  
ATOM   3138  NE  ARG A 197       0.798 -11.433  53.987  1.00  1.21           N  
ATOM   3139  CZ  ARG A 197       1.978 -10.776  53.935  1.00  1.21           C  
ATOM   3140  NH1 ARG A 197       2.075  -9.627  53.302  1.00  1.21           N  
ATOM   3141  NH2 ARG A 197       3.044 -11.287  54.536  1.00  1.21           N  
ATOM   3142  H   ARG A 197      -5.410 -10.305  53.509  1.00  1.21           H  
ATOM   3143  HA  ARG A 197      -4.121 -12.932  53.014  1.00  1.21           H  
ATOM   3144 1HB  ARG A 197      -2.855 -11.024  52.317  1.00  1.21           H  
ATOM   3145 2HB  ARG A 197      -3.001 -10.248  53.867  1.00  1.21           H  
ATOM   3146 1HG  ARG A 197      -1.597 -12.047  54.821  1.00  1.21           H  
ATOM   3147 2HG  ARG A 197      -1.494 -12.787  53.205  1.00  1.21           H  
ATOM   3148 1HD  ARG A 197      -0.327 -10.895  52.323  1.00  1.21           H  
ATOM   3149 2HD  ARG A 197      -0.637  -9.943  53.791  1.00  1.21           H  
ATOM   3150  HE  ARG A 197       0.772 -12.309  54.487  1.00  1.21           H  
ATOM   3151 1HH1 ARG A 197       1.256  -9.215  52.813  1.00  1.21           H  
ATOM   3152 2HH1 ARG A 197       2.953  -9.139  53.270  1.00  1.21           H  
ATOM   3153 1HH2 ARG A 197       2.977 -12.162  55.037  1.00  1.21           H  
ATOM   3154 2HH2 ARG A 197       3.925 -10.791  54.518  1.00  1.21           H  
ATOM   3155  N   THR A 198      -3.997 -13.814  55.244  1.00  1.29           N  
ATOM   3156  CA  THR A 198      -3.995 -14.434  56.557  1.00  1.29           C  
ATOM   3157  C   THR A 198      -2.742 -15.295  56.671  1.00  1.29           C  
ATOM   3158  O   THR A 198      -2.002 -15.461  55.698  1.00  1.29           O  
ATOM   3159  CB  THR A 198      -5.193 -15.372  56.730  1.00  1.29           C  
ATOM   3160  OG1 THR A 198      -4.950 -16.537  55.959  1.00  1.29           O  
ATOM   3161  CG2 THR A 198      -6.464 -14.703  56.192  1.00  1.29           C  
ATOM   3162  H   THR A 198      -3.905 -14.426  54.429  1.00  1.29           H  
ATOM   3163  HA  THR A 198      -3.983 -13.668  57.328  1.00  1.29           H  
ATOM   3164  HB  THR A 198      -5.319 -15.632  57.784  1.00  1.29           H  
ATOM   3165  HG1 THR A 198      -4.833 -16.275  55.023  1.00  1.29           H  
ATOM   3166 1HG2 THR A 198      -7.305 -15.385  56.296  1.00  1.29           H  
ATOM   3167 2HG2 THR A 198      -6.657 -13.793  56.747  1.00  1.29           H  
ATOM   3168 3HG2 THR A 198      -6.333 -14.460  55.138  1.00  1.29           H  
ATOM   3169  N   ASP A 199      -2.554 -15.947  57.813  1.00  1.33           N  
ATOM   3170  CA  ASP A 199      -1.420 -16.876  57.956  1.00  1.33           C  
ATOM   3171  C   ASP A 199      -1.478 -18.086  57.008  1.00  1.33           C  
ATOM   3172  O   ASP A 199      -0.483 -18.795  56.853  1.00  1.33           O  
ATOM   3173  CB  ASP A 199      -1.354 -17.446  59.370  1.00  1.33           C  
ATOM   3174  CG  ASP A 199       0.015 -18.161  59.707  1.00  1.33           C  
ATOM   3175  OD1 ASP A 199       1.059 -17.604  59.402  1.00  1.33           O  
ATOM   3176  OD2 ASP A 199      -0.013 -19.232  60.275  1.00  1.33           O  
ATOM   3177  H   ASP A 199      -3.173 -15.734  58.596  1.00  1.33           H  
ATOM   3178  HA  ASP A 199      -0.504 -16.325  57.752  1.00  1.33           H  
ATOM   3179 1HB  ASP A 199      -1.586 -16.676  60.093  1.00  1.33           H  
ATOM   3180 2HB  ASP A 199      -2.141 -18.196  59.463  1.00  1.33           H  
ATOM   3181  N   GLY A 200      -2.634 -18.350  56.395  1.00  1.31           N  
ATOM   3182  CA  GLY A 200      -2.774 -19.478  55.487  1.00  1.31           C  
ATOM   3183  C   GLY A 200      -2.617 -19.073  54.017  1.00  1.31           C  
ATOM   3184  O   GLY A 200      -2.880 -19.887  53.121  1.00  1.31           O  
ATOM   3185  H   GLY A 200      -3.432 -17.729  56.518  1.00  1.31           H  
ATOM   3186 1HA  GLY A 200      -2.027 -20.229  55.737  1.00  1.31           H  
ATOM   3187 2HA  GLY A 200      -3.745 -19.941  55.643  1.00  1.31           H  
ATOM   3188  N   GLY A 201      -2.203 -17.823  53.770  1.00  1.25           N  
ATOM   3189  CA  GLY A 201      -2.096 -17.290  52.416  1.00  1.25           C  
ATOM   3190  C   GLY A 201      -3.348 -16.488  52.083  1.00  1.25           C  
ATOM   3191  O   GLY A 201      -3.980 -15.912  52.980  1.00  1.25           O  
ATOM   3192  H   GLY A 201      -1.989 -17.201  54.551  1.00  1.25           H  
ATOM   3193 1HA  GLY A 201      -1.216 -16.650  52.346  1.00  1.25           H  
ATOM   3194 2HA  GLY A 201      -1.967 -18.103  51.703  1.00  1.25           H  
ATOM   3195  N   LEU A 202      -3.675 -16.365  50.794  1.00  1.15           N  
ATOM   3196  CA  LEU A 202      -4.813 -15.518  50.468  1.00  1.15           C  
ATOM   3197  C   LEU A 202      -6.124 -16.287  50.475  1.00  1.15           C  
ATOM   3198  O   LEU A 202      -6.245 -17.378  49.900  1.00  1.15           O  
ATOM   3199  CB  LEU A 202      -4.658 -14.835  49.103  1.00  1.15           C  
ATOM   3200  CG  LEU A 202      -3.465 -13.859  48.946  1.00  1.15           C  
ATOM   3201  CD1 LEU A 202      -3.489 -13.227  47.540  1.00  1.15           C  
ATOM   3202  CD2 LEU A 202      -3.541 -12.828  50.028  1.00  1.15           C  
ATOM   3203  H   LEU A 202      -3.156 -16.843  50.070  1.00  1.15           H  
ATOM   3204  HA  LEU A 202      -4.887 -14.735  51.222  1.00  1.15           H  
ATOM   3205 1HB  LEU A 202      -4.558 -15.607  48.341  1.00  1.15           H  
ATOM   3206 2HB  LEU A 202      -5.566 -14.280  48.899  1.00  1.15           H  
ATOM   3207  HG  LEU A 202      -2.527 -14.406  49.040  1.00  1.15           H  
ATOM   3208 1HD1 LEU A 202      -2.640 -12.547  47.426  1.00  1.15           H  
ATOM   3209 2HD1 LEU A 202      -3.422 -14.011  46.794  1.00  1.15           H  
ATOM   3210 3HD1 LEU A 202      -4.412 -12.670  47.401  1.00  1.15           H  
ATOM   3211 1HD2 LEU A 202      -2.700 -12.135  49.937  1.00  1.15           H  
ATOM   3212 2HD2 LEU A 202      -4.476 -12.285  49.955  1.00  1.15           H  
ATOM   3213 3HD2 LEU A 202      -3.494 -13.337  50.971  1.00  1.15           H  
ATOM   3214  N   PHE A 203      -7.098 -15.675  51.123  1.00  1.05           N  
ATOM   3215  CA  PHE A 203      -8.447 -16.188  51.218  1.00  1.05           C  
ATOM   3216  C   PHE A 203      -9.456 -15.216  50.681  1.00  1.05           C  
ATOM   3217  O   PHE A 203      -9.321 -14.004  50.828  1.00  1.05           O  
ATOM   3218  CB  PHE A 203      -8.811 -16.497  52.650  1.00  1.05           C  
ATOM   3219  CG  PHE A 203      -8.158 -17.662  53.245  1.00  1.05           C  
ATOM   3220  CD1 PHE A 203      -6.918 -17.593  53.774  1.00  1.05           C  
ATOM   3221  CD2 PHE A 203      -8.846 -18.846  53.328  1.00  1.05           C  
ATOM   3222  CE1 PHE A 203      -6.356 -18.696  54.356  1.00  1.05           C  
ATOM   3223  CE2 PHE A 203      -8.302 -19.945  53.912  1.00  1.05           C  
ATOM   3224  CZ  PHE A 203      -7.046 -19.877  54.429  1.00  1.05           C  
ATOM   3225  H   PHE A 203      -6.884 -14.786  51.580  1.00  1.05           H  
ATOM   3226  HA  PHE A 203      -8.515 -17.104  50.632  1.00  1.05           H  
ATOM   3227 1HB  PHE A 203      -8.610 -15.626  53.276  1.00  1.05           H  
ATOM   3228 2HB  PHE A 203      -9.864 -16.687  52.653  1.00  1.05           H  
ATOM   3229  HD1 PHE A 203      -6.369 -16.655  53.727  1.00  1.05           H  
ATOM   3230  HD2 PHE A 203      -9.849 -18.897  52.913  1.00  1.05           H  
ATOM   3231  HE1 PHE A 203      -5.370 -18.623  54.764  1.00  1.05           H  
ATOM   3232  HE2 PHE A 203      -8.868 -20.869  53.964  1.00  1.05           H  
ATOM   3233  HZ  PHE A 203      -6.599 -20.748  54.901  1.00  1.05           H  
ATOM   3234  N   LEU A 204     -10.496 -15.746  50.097  1.00  0.97           N  
ATOM   3235  CA  LEU A 204     -11.565 -14.930  49.590  1.00  0.97           C  
ATOM   3236  C   LEU A 204     -12.756 -14.893  50.497  1.00  0.97           C  
ATOM   3237  O   LEU A 204     -13.255 -15.933  50.894  1.00  0.97           O  
ATOM   3238  CB  LEU A 204     -11.990 -15.475  48.247  1.00  0.97           C  
ATOM   3239  CG  LEU A 204     -13.169 -14.834  47.639  1.00  0.97           C  
ATOM   3240  CD1 LEU A 204     -12.792 -13.429  47.350  1.00  0.97           C  
ATOM   3241  CD2 LEU A 204     -13.586 -15.621  46.400  1.00  0.97           C  
ATOM   3242  H   LEU A 204     -10.552 -16.754  49.985  1.00  0.97           H  
ATOM   3243  HA  LEU A 204     -11.202 -13.916  49.465  1.00  0.97           H  
ATOM   3244 1HB  LEU A 204     -11.167 -15.326  47.562  1.00  0.97           H  
ATOM   3245 2HB  LEU A 204     -12.178 -16.527  48.343  1.00  0.97           H  
ATOM   3246  HG  LEU A 204     -13.999 -14.825  48.335  1.00  0.97           H  
ATOM   3247 1HD1 LEU A 204     -13.605 -12.911  46.909  1.00  0.97           H  
ATOM   3248 2HD1 LEU A 204     -12.516 -12.943  48.272  1.00  0.97           H  
ATOM   3249 3HD1 LEU A 204     -11.963 -13.429  46.698  1.00  0.97           H  
ATOM   3250 1HD2 LEU A 204     -14.451 -15.147  45.941  1.00  0.97           H  
ATOM   3251 2HD2 LEU A 204     -12.772 -15.650  45.689  1.00  0.97           H  
ATOM   3252 3HD2 LEU A 204     -13.842 -16.641  46.693  1.00  0.97           H  
ATOM   3253  N   LEU A 205     -13.202 -13.719  50.871  1.00  0.90           N  
ATOM   3254  CA  LEU A 205     -14.431 -13.671  51.615  1.00  0.90           C  
ATOM   3255  C   LEU A 205     -15.541 -13.615  50.608  1.00  0.90           C  
ATOM   3256  O   LEU A 205     -15.374 -13.007  49.550  1.00  0.90           O  
ATOM   3257  CB  LEU A 205     -14.519 -12.456  52.513  1.00  0.90           C  
ATOM   3258  CG  LEU A 205     -13.519 -12.361  53.569  1.00  0.90           C  
ATOM   3259  CD1 LEU A 205     -13.732 -11.057  54.291  1.00  0.90           C  
ATOM   3260  CD2 LEU A 205     -13.690 -13.556  54.465  1.00  0.90           C  
ATOM   3261  H   LEU A 205     -12.730 -12.857  50.615  1.00  0.90           H  
ATOM   3262  HA  LEU A 205     -14.527 -14.570  52.208  1.00  0.90           H  
ATOM   3263 1HB  LEU A 205     -14.432 -11.563  51.895  1.00  0.90           H  
ATOM   3264 2HB  LEU A 205     -15.505 -12.448  52.987  1.00  0.90           H  
ATOM   3265  HG  LEU A 205     -12.513 -12.361  53.145  1.00  0.90           H  
ATOM   3266 1HD1 LEU A 205     -13.027 -10.954  55.087  1.00  0.90           H  
ATOM   3267 2HD1 LEU A 205     -13.612 -10.230  53.592  1.00  0.90           H  
ATOM   3268 3HD1 LEU A 205     -14.732 -11.042  54.694  1.00  0.90           H  
ATOM   3269 1HD2 LEU A 205     -12.963 -13.519  55.267  1.00  0.90           H  
ATOM   3270 2HD2 LEU A 205     -14.696 -13.568  54.875  1.00  0.90           H  
ATOM   3271 3HD2 LEU A 205     -13.542 -14.449  53.877  1.00  0.90           H  
ATOM   3272  N   ALA A 206     -16.678 -14.194  50.934  1.00  0.86           N  
ATOM   3273  CA  ALA A 206     -17.829 -14.051  50.052  1.00  0.86           C  
ATOM   3274  C   ALA A 206     -19.115 -14.143  50.850  1.00  0.86           C  
ATOM   3275  O   ALA A 206     -19.540 -15.222  51.251  1.00  0.86           O  
ATOM   3276  CB  ALA A 206     -17.789 -15.101  48.962  1.00  0.86           C  
ATOM   3277  H   ALA A 206     -16.729 -14.706  51.818  1.00  0.86           H  
ATOM   3278  HA  ALA A 206     -17.791 -13.077  49.590  1.00  0.86           H  
ATOM   3279 1HB  ALA A 206     -18.648 -14.978  48.300  1.00  0.86           H  
ATOM   3280 2HB  ALA A 206     -16.866 -14.996  48.387  1.00  0.86           H  
ATOM   3281 3HB  ALA A 206     -17.813 -16.058  49.428  1.00  0.86           H  
ATOM   3282  N   ASP A 207     -19.734 -12.993  51.086  1.00  0.82           N  
ATOM   3283  CA  ASP A 207     -20.938 -12.944  51.901  1.00  0.82           C  
ATOM   3284  C   ASP A 207     -22.150 -13.052  51.018  1.00  0.82           C  
ATOM   3285  O   ASP A 207     -22.039 -12.894  49.807  1.00  0.82           O  
ATOM   3286  CB  ASP A 207     -21.002 -11.654  52.727  1.00  0.82           C  
ATOM   3287  CG  ASP A 207     -21.894 -11.753  53.956  1.00  0.82           C  
ATOM   3288  OD1 ASP A 207     -22.531 -12.777  54.123  1.00  0.82           O  
ATOM   3289  OD2 ASP A 207     -21.937 -10.830  54.739  1.00  0.82           O  
ATOM   3290  H   ASP A 207     -19.334 -12.136  50.701  1.00  0.82           H  
ATOM   3291  HA  ASP A 207     -20.938 -13.794  52.583  1.00  0.82           H  
ATOM   3292 1HB  ASP A 207     -19.993 -11.376  53.049  1.00  0.82           H  
ATOM   3293 2HB  ASP A 207     -21.378 -10.848  52.102  1.00  0.82           H  
ATOM   3294  N   VAL A 208     -23.302 -13.253  51.640  1.00  0.79           N  
ATOM   3295  CA  VAL A 208     -24.578 -13.293  50.940  1.00  0.79           C  
ATOM   3296  C   VAL A 208     -25.332 -12.015  51.282  1.00  0.79           C  
ATOM   3297  O   VAL A 208     -25.576 -11.714  52.451  1.00  0.79           O  
ATOM   3298  CB  VAL A 208     -25.398 -14.511  51.372  1.00  0.79           C  
ATOM   3299  CG1 VAL A 208     -26.733 -14.545  50.634  1.00  0.79           C  
ATOM   3300  CG2 VAL A 208     -24.582 -15.778  51.139  1.00  0.79           C  
ATOM   3301  H   VAL A 208     -23.269 -13.358  52.655  1.00  0.79           H  
ATOM   3302  HA  VAL A 208     -24.403 -13.334  49.864  1.00  0.79           H  
ATOM   3303  HB  VAL A 208     -25.617 -14.423  52.434  1.00  0.79           H  
ATOM   3304 1HG1 VAL A 208     -27.313 -15.404  50.973  1.00  0.79           H  
ATOM   3305 2HG1 VAL A 208     -27.287 -13.627  50.842  1.00  0.79           H  
ATOM   3306 3HG1 VAL A 208     -26.553 -14.623  49.558  1.00  0.79           H  
ATOM   3307 1HG2 VAL A 208     -25.147 -16.628  51.478  1.00  0.79           H  
ATOM   3308 2HG2 VAL A 208     -24.362 -15.878  50.091  1.00  0.79           H  
ATOM   3309 3HG2 VAL A 208     -23.650 -15.726  51.702  1.00  0.79           H  
ATOM   3310  N   SER A 209     -25.672 -11.252  50.262  1.00  0.78           N  
ATOM   3311  CA  SER A 209     -26.297  -9.957  50.460  1.00  0.78           C  
ATOM   3312  C   SER A 209     -27.602  -9.809  49.710  1.00  0.78           C  
ATOM   3313  O   SER A 209     -27.871 -10.522  48.743  1.00  0.78           O  
ATOM   3314  CB  SER A 209     -25.343  -8.856  50.037  1.00  0.78           C  
ATOM   3315  OG  SER A 209     -24.175  -8.878  50.815  1.00  0.78           O  
ATOM   3316  H   SER A 209     -25.472 -11.588  49.324  1.00  0.78           H  
ATOM   3317  HA  SER A 209     -26.512  -9.839  51.523  1.00  0.78           H  
ATOM   3318 1HB  SER A 209     -25.083  -8.981  48.981  1.00  0.78           H  
ATOM   3319 2HB  SER A 209     -25.835  -7.890  50.140  1.00  0.78           H  
ATOM   3320  HG  SER A 209     -24.462  -8.978  51.733  1.00  0.78           H  
ATOM   3321  N   HIS A 210     -28.423  -8.872  50.160  1.00  0.77           N  
ATOM   3322  CA  HIS A 210     -29.667  -8.590  49.471  1.00  0.77           C  
ATOM   3323  C   HIS A 210     -29.875  -7.088  49.331  1.00  0.77           C  
ATOM   3324  O   HIS A 210     -29.483  -6.323  50.216  1.00  0.77           O  
ATOM   3325  CB  HIS A 210     -30.850  -9.176  50.225  1.00  0.77           C  
ATOM   3326  CG  HIS A 210     -30.841 -10.676  50.390  1.00  0.77           C  
ATOM   3327  ND1 HIS A 210     -30.065 -11.316  51.337  1.00  0.77           N  
ATOM   3328  CD2 HIS A 210     -31.527 -11.649  49.749  1.00  0.77           C  
ATOM   3329  CE1 HIS A 210     -30.273 -12.619  51.266  1.00  0.77           C  
ATOM   3330  NE2 HIS A 210     -31.153 -12.847  50.309  1.00  0.77           N  
ATOM   3331  H   HIS A 210     -28.170  -8.332  50.976  1.00  0.77           H  
ATOM   3332  HA  HIS A 210     -29.636  -9.026  48.483  1.00  0.77           H  
ATOM   3333 1HB  HIS A 210     -30.897  -8.721  51.209  1.00  0.77           H  
ATOM   3334 2HB  HIS A 210     -31.749  -8.902  49.708  1.00  0.77           H  
ATOM   3335  HD2 HIS A 210     -32.244 -11.513  48.939  1.00  0.77           H  
ATOM   3336  HE1 HIS A 210     -29.798 -13.374  51.897  1.00  0.77           H  
ATOM   3337  HE2 HIS A 210     -31.507 -13.752  50.031  1.00  0.77           H  
ATOM   3338  N   LYS A 211     -30.530  -6.675  48.251  1.00  0.76           N  
ATOM   3339  CA  LYS A 211     -30.863  -5.265  48.053  1.00  0.76           C  
ATOM   3340  C   LYS A 211     -32.331  -5.090  47.720  1.00  0.76           C  
ATOM   3341  O   LYS A 211     -32.869  -5.772  46.845  1.00  0.76           O  
ATOM   3342  CB  LYS A 211     -30.015  -4.633  46.948  1.00  0.76           C  
ATOM   3343  CG  LYS A 211     -30.272  -3.141  46.770  1.00  0.76           C  
ATOM   3344  CD  LYS A 211     -29.343  -2.504  45.759  1.00  0.76           C  
ATOM   3345  CE  LYS A 211     -29.676  -1.014  45.599  1.00  0.76           C  
ATOM   3346  NZ  LYS A 211     -29.374  -0.246  46.848  1.00  0.76           N  
ATOM   3347  H   LYS A 211     -30.771  -7.367  47.541  1.00  0.76           H  
ATOM   3348  HA  LYS A 211     -30.670  -4.727  48.982  1.00  0.76           H  
ATOM   3349 1HB  LYS A 211     -28.968  -4.750  47.190  1.00  0.76           H  
ATOM   3350 2HB  LYS A 211     -30.198  -5.139  45.999  1.00  0.76           H  
ATOM   3351 1HG  LYS A 211     -31.297  -2.982  46.452  1.00  0.76           H  
ATOM   3352 2HG  LYS A 211     -30.137  -2.643  47.728  1.00  0.76           H  
ATOM   3353 1HD  LYS A 211     -28.307  -2.613  46.091  1.00  0.76           H  
ATOM   3354 2HD  LYS A 211     -29.452  -3.005  44.797  1.00  0.76           H  
ATOM   3355 1HE  LYS A 211     -29.100  -0.596  44.779  1.00  0.76           H  
ATOM   3356 2HE  LYS A 211     -30.738  -0.908  45.373  1.00  0.76           H  
ATOM   3357 1HZ  LYS A 211     -29.612   0.726  46.712  1.00  0.76           H  
ATOM   3358 2HZ  LYS A 211     -29.922  -0.623  47.613  1.00  0.76           H  
ATOM   3359 3HZ  LYS A 211     -28.391  -0.326  47.068  1.00  0.76           H  
ATOM   3360  N   VAL A 212     -32.993  -4.179  48.429  1.00  0.76           N  
ATOM   3361  CA  VAL A 212     -34.414  -3.990  48.193  1.00  0.76           C  
ATOM   3362  C   VAL A 212     -34.653  -2.804  47.274  1.00  0.76           C  
ATOM   3363  O   VAL A 212     -34.172  -1.696  47.531  1.00  0.76           O  
ATOM   3364  CB  VAL A 212     -35.160  -3.781  49.513  1.00  0.76           C  
ATOM   3365  CG1 VAL A 212     -36.664  -3.606  49.236  1.00  0.76           C  
ATOM   3366  CG2 VAL A 212     -34.873  -4.944  50.418  1.00  0.76           C  
ATOM   3367  H   VAL A 212     -32.517  -3.635  49.134  1.00  0.76           H  
ATOM   3368  HA  VAL A 212     -34.809  -4.883  47.722  1.00  0.76           H  
ATOM   3369  HB  VAL A 212     -34.810  -2.870  49.982  1.00  0.76           H  
ATOM   3370 1HG1 VAL A 212     -37.191  -3.456  50.168  1.00  0.76           H  
ATOM   3371 2HG1 VAL A 212     -36.823  -2.746  48.585  1.00  0.76           H  
ATOM   3372 3HG1 VAL A 212     -37.043  -4.506  48.748  1.00  0.76           H  
ATOM   3373 1HG2 VAL A 212     -35.378  -4.803  51.364  1.00  0.76           H  
ATOM   3374 2HG2 VAL A 212     -35.217  -5.854  49.950  1.00  0.76           H  
ATOM   3375 3HG2 VAL A 212     -33.800  -5.012  50.591  1.00  0.76           H  
ATOM   3376  N   ILE A 213     -35.346  -3.082  46.175  1.00  0.76           N  
ATOM   3377  CA  ILE A 213     -35.673  -2.115  45.141  1.00  0.76           C  
ATOM   3378  C   ILE A 213     -37.166  -2.062  44.837  1.00  0.76           C  
ATOM   3379  O   ILE A 213     -37.779  -3.070  44.484  1.00  0.76           O  
ATOM   3380  CB  ILE A 213     -34.863  -2.415  43.849  1.00  0.76           C  
ATOM   3381  CG1 ILE A 213     -33.357  -2.269  44.142  1.00  0.76           C  
ATOM   3382  CG2 ILE A 213     -35.284  -1.551  42.657  1.00  0.76           C  
ATOM   3383  CD1 ILE A 213     -32.478  -2.657  43.004  1.00  0.76           C  
ATOM   3384  H   ILE A 213     -35.686  -4.036  46.071  1.00  0.76           H  
ATOM   3385  HA  ILE A 213     -35.373  -1.134  45.494  1.00  0.76           H  
ATOM   3386  HB  ILE A 213     -35.032  -3.462  43.581  1.00  0.76           H  
ATOM   3387 1HG1 ILE A 213     -33.154  -1.235  44.417  1.00  0.76           H  
ATOM   3388 2HG1 ILE A 213     -33.098  -2.909  44.973  1.00  0.76           H  
ATOM   3389 1HG2 ILE A 213     -34.701  -1.833  41.782  1.00  0.76           H  
ATOM   3390 2HG2 ILE A 213     -36.339  -1.711  42.451  1.00  0.76           H  
ATOM   3391 3HG2 ILE A 213     -35.126  -0.513  42.861  1.00  0.76           H  
ATOM   3392 1HD1 ILE A 213     -31.436  -2.542  43.281  1.00  0.76           H  
ATOM   3393 2HD1 ILE A 213     -32.671  -3.682  42.764  1.00  0.76           H  
ATOM   3394 3HD1 ILE A 213     -32.691  -2.032  42.140  1.00  0.76           H  
ATOM   3395  N   ARG A 214     -37.737  -0.877  44.947  1.00  0.76           N  
ATOM   3396  CA  ARG A 214     -39.148  -0.659  44.624  1.00  0.76           C  
ATOM   3397  C   ARG A 214     -39.389  -0.984  43.134  1.00  0.76           C  
ATOM   3398  O   ARG A 214     -38.628  -0.577  42.262  1.00  0.76           O  
ATOM   3399  CB  ARG A 214     -39.527   0.767  45.006  1.00  0.76           C  
ATOM   3400  CG  ARG A 214     -40.961   1.268  44.711  1.00  0.76           C  
ATOM   3401  CD  ARG A 214     -42.022   0.797  45.649  1.00  0.76           C  
ATOM   3402  NE  ARG A 214     -43.313   1.412  45.301  1.00  0.76           N  
ATOM   3403  CZ  ARG A 214     -43.777   2.581  45.758  1.00  0.76           C  
ATOM   3404  NH1 ARG A 214     -43.095   3.297  46.614  1.00  0.76           N  
ATOM   3405  NH2 ARG A 214     -44.935   2.992  45.308  1.00  0.76           N  
ATOM   3406  H   ARG A 214     -37.161  -0.102  45.290  1.00  0.76           H  
ATOM   3407  HA  ARG A 214     -39.750  -1.341  45.211  1.00  0.76           H  
ATOM   3408 1HB  ARG A 214     -39.366   0.890  46.077  1.00  0.76           H  
ATOM   3409 2HB  ARG A 214     -38.849   1.426  44.521  1.00  0.76           H  
ATOM   3410 1HG  ARG A 214     -40.971   2.353  44.740  1.00  0.76           H  
ATOM   3411 2HG  ARG A 214     -41.236   0.947  43.726  1.00  0.76           H  
ATOM   3412 1HD  ARG A 214     -42.131  -0.280  45.573  1.00  0.76           H  
ATOM   3413 2HD  ARG A 214     -41.773   1.069  46.674  1.00  0.76           H  
ATOM   3414  HE  ARG A 214     -43.920   0.946  44.613  1.00  0.76           H  
ATOM   3415 1HH1 ARG A 214     -42.201   2.966  46.936  1.00  0.76           H  
ATOM   3416 2HH1 ARG A 214     -43.462   4.179  46.939  1.00  0.76           H  
ATOM   3417 1HH2 ARG A 214     -45.415   2.393  44.618  1.00  0.76           H  
ATOM   3418 2HH2 ARG A 214     -45.330   3.865  45.614  1.00  0.76           H  
ATOM   3419  N   ASN A 215     -40.446  -1.742  42.835  1.00  0.75           N  
ATOM   3420  CA  ASN A 215     -40.705  -2.190  41.461  1.00  0.75           C  
ATOM   3421  C   ASN A 215     -41.654  -1.289  40.675  1.00  0.75           C  
ATOM   3422  O   ASN A 215     -42.169  -1.671  39.623  1.00  0.75           O  
ATOM   3423  CB  ASN A 215     -41.261  -3.597  41.504  1.00  0.75           C  
ATOM   3424  CG  ASN A 215     -41.100  -4.351  40.217  1.00  0.75           C  
ATOM   3425  OD1 ASN A 215     -40.047  -4.299  39.571  1.00  0.75           O  
ATOM   3426  ND2 ASN A 215     -42.125  -5.070  39.834  1.00  0.75           N  
ATOM   3427  H   ASN A 215     -41.067  -2.051  43.574  1.00  0.75           H  
ATOM   3428  HA  ASN A 215     -39.755  -2.203  40.925  1.00  0.75           H  
ATOM   3429 1HB  ASN A 215     -40.790  -4.137  42.314  1.00  0.75           H  
ATOM   3430 2HB  ASN A 215     -42.326  -3.542  41.741  1.00  0.75           H  
ATOM   3431 1HD2 ASN A 215     -42.077  -5.597  38.985  1.00  0.75           H  
ATOM   3432 2HD2 ASN A 215     -42.953  -5.090  40.392  1.00  0.75           H  
ATOM   3433  N   ASP A 216     -41.858  -0.095  41.191  1.00  0.73           N  
ATOM   3434  CA  ASP A 216     -42.678   0.937  40.578  1.00  0.73           C  
ATOM   3435  C   ASP A 216     -41.780   1.954  39.905  1.00  0.73           C  
ATOM   3436  O   ASP A 216     -40.813   2.437  40.519  1.00  0.73           O  
ATOM   3437  CB  ASP A 216     -43.576   1.607  41.613  1.00  0.73           C  
ATOM   3438  CG  ASP A 216     -44.746   0.704  42.103  1.00  0.73           C  
ATOM   3439  OD1 ASP A 216     -45.098  -0.247  41.423  1.00  0.73           O  
ATOM   3440  OD2 ASP A 216     -45.254   0.952  43.185  1.00  0.73           O  
ATOM   3441  H   ASP A 216     -41.373   0.113  42.049  1.00  0.73           H  
ATOM   3442  HA  ASP A 216     -43.308   0.486  39.810  1.00  0.73           H  
ATOM   3443 1HB  ASP A 216     -42.985   1.925  42.459  1.00  0.73           H  
ATOM   3444 2HB  ASP A 216     -44.002   2.512  41.172  1.00  0.73           H  
ATOM   3445  N   SER A 217     -42.053   2.263  38.640  1.00  0.72           N  
ATOM   3446  CA  SER A 217     -41.202   3.229  37.981  1.00  0.72           C  
ATOM   3447  C   SER A 217     -41.503   4.556  38.601  1.00  0.72           C  
ATOM   3448  O   SER A 217     -42.559   4.712  39.221  1.00  0.72           O  
ATOM   3449  CB  SER A 217     -41.451   3.264  36.492  1.00  0.72           C  
ATOM   3450  OG  SER A 217     -42.738   3.748  36.215  1.00  0.72           O  
ATOM   3451  H   SER A 217     -42.870   1.879  38.135  1.00  0.72           H  
ATOM   3452  HA  SER A 217     -40.168   2.980  38.148  1.00  0.72           H  
ATOM   3453 1HB  SER A 217     -40.703   3.907  36.018  1.00  0.72           H  
ATOM   3454 2HB  SER A 217     -41.338   2.270  36.075  1.00  0.72           H  
ATOM   3455  HG  SER A 217     -43.346   3.006  36.439  1.00  0.72           H  
ATOM   3456  N   VAL A 218     -40.643   5.532  38.404  1.00  0.70           N  
ATOM   3457  CA  VAL A 218     -40.946   6.843  38.933  1.00  0.70           C  
ATOM   3458  C   VAL A 218     -42.258   7.310  38.328  1.00  0.70           C  
ATOM   3459  O   VAL A 218     -43.085   7.904  39.016  1.00  0.70           O  
ATOM   3460  CB  VAL A 218     -39.848   7.838  38.642  1.00  0.70           C  
ATOM   3461  CG1 VAL A 218     -40.347   9.189  39.038  1.00  0.70           C  
ATOM   3462  CG2 VAL A 218     -38.585   7.458  39.400  1.00  0.70           C  
ATOM   3463  H   VAL A 218     -39.779   5.354  37.898  1.00  0.70           H  
ATOM   3464  HA  VAL A 218     -41.060   6.764  40.015  1.00  0.70           H  
ATOM   3465  HB  VAL A 218     -39.645   7.843  37.579  1.00  0.70           H  
ATOM   3466 1HG1 VAL A 218     -39.624   9.929  38.824  1.00  0.70           H  
ATOM   3467 2HG1 VAL A 218     -41.240   9.402  38.486  1.00  0.70           H  
ATOM   3468 3HG1 VAL A 218     -40.573   9.194  40.099  1.00  0.70           H  
ATOM   3469 1HG2 VAL A 218     -37.807   8.165  39.184  1.00  0.70           H  
ATOM   3470 2HG2 VAL A 218     -38.781   7.452  40.450  1.00  0.70           H  
ATOM   3471 3HG2 VAL A 218     -38.260   6.475  39.104  1.00  0.70           H  
ATOM   3472  N   LEU A 219     -42.452   7.057  37.034  1.00  0.69           N  
ATOM   3473  CA  LEU A 219     -43.715   7.386  36.387  1.00  0.69           C  
ATOM   3474  C   LEU A 219     -44.918   6.742  37.075  1.00  0.69           C  
ATOM   3475  O   LEU A 219     -45.957   7.388  37.228  1.00  0.69           O  
ATOM   3476  CB  LEU A 219     -43.703   7.002  34.916  1.00  0.69           C  
ATOM   3477  CG  LEU A 219     -44.981   7.322  34.218  1.00  0.69           C  
ATOM   3478  CD1 LEU A 219     -45.263   8.763  34.381  1.00  0.69           C  
ATOM   3479  CD2 LEU A 219     -44.848   7.018  32.775  1.00  0.69           C  
ATOM   3480  H   LEU A 219     -41.706   6.621  36.491  1.00  0.69           H  
ATOM   3481  HA  LEU A 219     -43.847   8.460  36.441  1.00  0.69           H  
ATOM   3482 1HB  LEU A 219     -42.903   7.522  34.407  1.00  0.69           H  
ATOM   3483 2HB  LEU A 219     -43.528   5.928  34.836  1.00  0.69           H  
ATOM   3484  HG  LEU A 219     -45.786   6.745  34.643  1.00  0.69           H  
ATOM   3485 1HD1 LEU A 219     -46.192   9.010  33.865  1.00  0.69           H  
ATOM   3486 2HD1 LEU A 219     -45.366   9.000  35.437  1.00  0.69           H  
ATOM   3487 3HD1 LEU A 219     -44.444   9.334  33.960  1.00  0.69           H  
ATOM   3488 1HD2 LEU A 219     -45.770   7.264  32.272  1.00  0.69           H  
ATOM   3489 2HD2 LEU A 219     -44.047   7.620  32.360  1.00  0.69           H  
ATOM   3490 3HD2 LEU A 219     -44.631   5.962  32.639  1.00  0.69           H  
ATOM   3491  N   ASP A 220     -44.783   5.510  37.568  1.00  0.69           N  
ATOM   3492  CA  ASP A 220     -45.936   4.871  38.206  1.00  0.69           C  
ATOM   3493  C   ASP A 220     -46.161   5.526  39.564  1.00  0.69           C  
ATOM   3494  O   ASP A 220     -47.309   5.720  39.982  1.00  0.69           O  
ATOM   3495  CB  ASP A 220     -45.688   3.379  38.431  1.00  0.69           C  
ATOM   3496  CG  ASP A 220     -45.602   2.553  37.162  1.00  0.69           C  
ATOM   3497  OD1 ASP A 220     -46.502   2.606  36.356  1.00  0.69           O  
ATOM   3498  OD2 ASP A 220     -44.569   1.898  36.982  1.00  0.69           O  
ATOM   3499  H   ASP A 220     -43.912   4.999  37.420  1.00  0.69           H  
ATOM   3500  HA  ASP A 220     -46.820   5.014  37.587  1.00  0.69           H  
ATOM   3501 1HB  ASP A 220     -44.761   3.260  38.985  1.00  0.69           H  
ATOM   3502 2HB  ASP A 220     -46.483   2.974  39.056  1.00  0.69           H  
ATOM   3503  N   VAL A 221     -45.073   5.927  40.222  1.00  0.70           N  
ATOM   3504  CA  VAL A 221     -45.186   6.625  41.492  1.00  0.70           C  
ATOM   3505  C   VAL A 221     -45.900   7.954  41.265  1.00  0.70           C  
ATOM   3506  O   VAL A 221     -46.831   8.294  41.997  1.00  0.70           O  
ATOM   3507  CB  VAL A 221     -43.793   6.865  42.120  1.00  0.70           C  
ATOM   3508  CG1 VAL A 221     -43.904   7.775  43.340  1.00  0.70           C  
ATOM   3509  CG2 VAL A 221     -43.176   5.518  42.507  1.00  0.70           C  
ATOM   3510  H   VAL A 221     -44.152   5.724  39.830  1.00  0.70           H  
ATOM   3511  HA  VAL A 221     -45.779   6.016  42.176  1.00  0.70           H  
ATOM   3512  HB  VAL A 221     -43.158   7.361  41.402  1.00  0.70           H  
ATOM   3513 1HG1 VAL A 221     -42.915   7.945  43.759  1.00  0.70           H  
ATOM   3514 2HG1 VAL A 221     -44.334   8.726  43.035  1.00  0.70           H  
ATOM   3515 3HG1 VAL A 221     -44.542   7.312  44.089  1.00  0.70           H  
ATOM   3516 1HG2 VAL A 221     -42.200   5.681  42.931  1.00  0.70           H  
ATOM   3517 2HG2 VAL A 221     -43.811   5.021  43.235  1.00  0.70           H  
ATOM   3518 3HG2 VAL A 221     -43.085   4.893  41.624  1.00  0.70           H  
ATOM   3519  N   MET A 222     -45.500   8.686  40.217  1.00  0.72           N  
ATOM   3520  CA  MET A 222     -46.128   9.967  39.933  1.00  0.72           C  
ATOM   3521  C   MET A 222     -47.598   9.782  39.571  1.00  0.72           C  
ATOM   3522  O   MET A 222     -48.438  10.575  40.002  1.00  0.72           O  
ATOM   3523  CB  MET A 222     -45.382  10.720  38.831  1.00  0.72           C  
ATOM   3524  CG  MET A 222     -44.015  11.238  39.249  1.00  0.72           C  
ATOM   3525  SD  MET A 222     -43.310  12.358  38.045  1.00  0.72           S  
ATOM   3526  CE  MET A 222     -43.092  11.252  36.674  1.00  0.72           C  
ATOM   3527  H   MET A 222     -44.732   8.355  39.639  1.00  0.72           H  
ATOM   3528  HA  MET A 222     -46.089  10.572  40.832  1.00  0.72           H  
ATOM   3529 1HB  MET A 222     -45.238  10.054  37.980  1.00  0.72           H  
ATOM   3530 2HB  MET A 222     -45.975  11.562  38.488  1.00  0.72           H  
ATOM   3531 1HG  MET A 222     -44.087  11.749  40.200  1.00  0.72           H  
ATOM   3532 2HG  MET A 222     -43.341  10.399  39.378  1.00  0.72           H  
ATOM   3533 1HE  MET A 222     -42.651  11.776  35.842  1.00  0.72           H  
ATOM   3534 2HE  MET A 222     -42.459  10.440  36.965  1.00  0.72           H  
ATOM   3535 3HE  MET A 222     -44.062  10.864  36.372  1.00  0.72           H  
ATOM   3536  N   HIS A 223     -47.944   8.713  38.841  1.00  0.74           N  
ATOM   3537  CA  HIS A 223     -49.354   8.503  38.539  1.00  0.74           C  
ATOM   3538  C   HIS A 223     -50.138   8.241  39.813  1.00  0.74           C  
ATOM   3539  O   HIS A 223     -51.232   8.781  39.997  1.00  0.74           O  
ATOM   3540  CB  HIS A 223     -49.593   7.339  37.570  1.00  0.74           C  
ATOM   3541  CG  HIS A 223     -49.333   7.633  36.128  1.00  0.74           C  
ATOM   3542  ND1 HIS A 223     -49.961   8.669  35.463  1.00  0.74           N  
ATOM   3543  CD2 HIS A 223     -48.587   6.990  35.198  1.00  0.74           C  
ATOM   3544  CE1 HIS A 223     -49.589   8.662  34.194  1.00  0.74           C  
ATOM   3545  NE2 HIS A 223     -48.773   7.654  34.004  1.00  0.74           N  
ATOM   3546  H   HIS A 223     -47.235   8.079  38.471  1.00  0.74           H  
ATOM   3547  HA  HIS A 223     -49.763   9.401  38.079  1.00  0.74           H  
ATOM   3548 1HB  HIS A 223     -48.946   6.508  37.857  1.00  0.74           H  
ATOM   3549 2HB  HIS A 223     -50.621   6.994  37.668  1.00  0.74           H  
ATOM   3550  HD2 HIS A 223     -47.976   6.103  35.363  1.00  0.74           H  
ATOM   3551  HE1 HIS A 223     -49.915   9.358  33.418  1.00  0.74           H  
ATOM   3552  HE2 HIS A 223     -48.365   7.421  33.081  1.00  0.74           H  
ATOM   3553  N   ALA A 224     -49.580   7.446  40.728  1.00  0.79           N  
ATOM   3554  CA  ALA A 224     -50.289   7.186  41.970  1.00  0.79           C  
ATOM   3555  C   ALA A 224     -50.525   8.490  42.721  1.00  0.79           C  
ATOM   3556  O   ALA A 224     -51.622   8.739  43.223  1.00  0.79           O  
ATOM   3557  CB  ALA A 224     -49.496   6.228  42.839  1.00  0.79           C  
ATOM   3558  H   ALA A 224     -48.679   7.000  40.549  1.00  0.79           H  
ATOM   3559  HA  ALA A 224     -51.257   6.747  41.728  1.00  0.79           H  
ATOM   3560 1HB  ALA A 224     -50.045   6.034  43.757  1.00  0.79           H  
ATOM   3561 2HB  ALA A 224     -49.340   5.296  42.298  1.00  0.79           H  
ATOM   3562 3HB  ALA A 224     -48.531   6.673  43.078  1.00  0.79           H  
ATOM   3563  N   ILE A 225     -49.521   9.362  42.727  1.00  0.85           N  
ATOM   3564  CA  ILE A 225     -49.635  10.634  43.417  1.00  0.85           C  
ATOM   3565  C   ILE A 225     -50.706  11.499  42.785  1.00  0.85           C  
ATOM   3566  O   ILE A 225     -51.527  12.093  43.485  1.00  0.85           O  
ATOM   3567  CB  ILE A 225     -48.303  11.379  43.417  1.00  0.85           C  
ATOM   3568  CG1 ILE A 225     -47.293  10.613  44.270  1.00  0.85           C  
ATOM   3569  CG2 ILE A 225     -48.511  12.789  43.941  1.00  0.85           C  
ATOM   3570  CD1 ILE A 225     -45.891  11.086  44.093  1.00  0.85           C  
ATOM   3571  H   ILE A 225     -48.634   9.108  42.285  1.00  0.85           H  
ATOM   3572  HA  ILE A 225     -49.917  10.437  44.453  1.00  0.85           H  
ATOM   3573  HB  ILE A 225     -47.909  11.425  42.404  1.00  0.85           H  
ATOM   3574 1HG1 ILE A 225     -47.561  10.720  45.322  1.00  0.85           H  
ATOM   3575 2HG1 ILE A 225     -47.342   9.562  44.010  1.00  0.85           H  
ATOM   3576 1HG2 ILE A 225     -47.572  13.325  43.950  1.00  0.85           H  
ATOM   3577 2HG2 ILE A 225     -49.221  13.316  43.312  1.00  0.85           H  
ATOM   3578 3HG2 ILE A 225     -48.902  12.731  44.947  1.00  0.85           H  
ATOM   3579 1HD1 ILE A 225     -45.223  10.501  44.713  1.00  0.85           H  
ATOM   3580 2HD1 ILE A 225     -45.595  10.973  43.059  1.00  0.85           H  
ATOM   3581 3HD1 ILE A 225     -45.852  12.123  44.382  1.00  0.85           H  
ATOM   3582  N   TYR A 226     -50.699  11.570  41.454  1.00  0.93           N  
ATOM   3583  CA  TYR A 226     -51.660  12.367  40.710  1.00  0.93           C  
ATOM   3584  C   TYR A 226     -53.065  11.942  41.077  1.00  0.93           C  
ATOM   3585  O   TYR A 226     -53.919  12.772  41.371  1.00  0.93           O  
ATOM   3586  CB  TYR A 226     -51.428  12.208  39.204  1.00  0.93           C  
ATOM   3587  CG  TYR A 226     -52.312  13.053  38.321  1.00  0.93           C  
ATOM   3588  CD1 TYR A 226     -52.019  14.400  38.167  1.00  0.93           C  
ATOM   3589  CD2 TYR A 226     -53.374  12.496  37.632  1.00  0.93           C  
ATOM   3590  CE1 TYR A 226     -52.776  15.191  37.346  1.00  0.93           C  
ATOM   3591  CE2 TYR A 226     -54.140  13.294  36.793  1.00  0.93           C  
ATOM   3592  CZ  TYR A 226     -53.840  14.639  36.652  1.00  0.93           C  
ATOM   3593  OH  TYR A 226     -54.591  15.437  35.816  1.00  0.93           O  
ATOM   3594  H   TYR A 226     -49.984  11.056  40.939  1.00  0.93           H  
ATOM   3595  HA  TYR A 226     -51.551  13.414  40.989  1.00  0.93           H  
ATOM   3596 1HB  TYR A 226     -50.403  12.412  38.960  1.00  0.93           H  
ATOM   3597 2HB  TYR A 226     -51.603  11.167  38.938  1.00  0.93           H  
ATOM   3598  HD1 TYR A 226     -51.189  14.832  38.695  1.00  0.93           H  
ATOM   3599  HD2 TYR A 226     -53.601  11.435  37.743  1.00  0.93           H  
ATOM   3600  HE1 TYR A 226     -52.535  16.247  37.236  1.00  0.93           H  
ATOM   3601  HE2 TYR A 226     -54.973  12.862  36.242  1.00  0.93           H  
ATOM   3602  HH  TYR A 226     -54.187  16.308  35.759  1.00  0.93           H  
ATOM   3603  N   GLN A 227     -53.307  10.634  41.070  1.00  1.01           N  
ATOM   3604  CA  GLN A 227     -54.623  10.101  41.380  1.00  1.01           C  
ATOM   3605  C   GLN A 227     -55.041  10.421  42.820  1.00  1.01           C  
ATOM   3606  O   GLN A 227     -56.203  10.750  43.073  1.00  1.01           O  
ATOM   3607  CB  GLN A 227     -54.597   8.587  41.175  1.00  1.01           C  
ATOM   3608  CG  GLN A 227     -54.461   8.165  39.722  1.00  1.01           C  
ATOM   3609  CD  GLN A 227     -54.227   6.670  39.574  1.00  1.01           C  
ATOM   3610  OE1 GLN A 227     -53.875   5.971  40.532  1.00  1.01           O  
ATOM   3611  NE2 GLN A 227     -54.413   6.168  38.359  1.00  1.01           N  
ATOM   3612  H   GLN A 227     -52.554   9.990  40.822  1.00  1.01           H  
ATOM   3613  HA  GLN A 227     -55.347  10.548  40.702  1.00  1.01           H  
ATOM   3614 1HB  GLN A 227     -53.752   8.167  41.723  1.00  1.01           H  
ATOM   3615 2HB  GLN A 227     -55.505   8.147  41.581  1.00  1.01           H  
ATOM   3616 1HG  GLN A 227     -55.377   8.422  39.197  1.00  1.01           H  
ATOM   3617 2HG  GLN A 227     -53.619   8.693  39.278  1.00  1.01           H  
ATOM   3618 1HE2 GLN A 227     -54.271   5.193  38.194  1.00  1.01           H  
ATOM   3619 2HE2 GLN A 227     -54.692   6.768  37.610  1.00  1.01           H  
ATOM   3620  N   GLN A 228     -54.092  10.343  43.760  1.00  1.05           N  
ATOM   3621  CA  GLN A 228     -54.354  10.636  45.170  1.00  1.05           C  
ATOM   3622  C   GLN A 228     -54.656  12.114  45.434  1.00  1.05           C  
ATOM   3623  O   GLN A 228     -55.521  12.438  46.254  1.00  1.05           O  
ATOM   3624  CB  GLN A 228     -53.155  10.200  46.017  1.00  1.05           C  
ATOM   3625  CG  GLN A 228     -52.976   8.684  46.090  1.00  1.05           C  
ATOM   3626  CD  GLN A 228     -51.660   8.261  46.734  1.00  1.05           C  
ATOM   3627  OE1 GLN A 228     -50.733   9.061  46.927  1.00  1.05           O  
ATOM   3628  NE2 GLN A 228     -51.571   6.977  47.070  1.00  1.05           N  
ATOM   3629  H   GLN A 228     -53.154  10.037  43.493  1.00  1.05           H  
ATOM   3630  HA  GLN A 228     -55.223  10.059  45.477  1.00  1.05           H  
ATOM   3631 1HB  GLN A 228     -52.246  10.624  45.594  1.00  1.05           H  
ATOM   3632 2HB  GLN A 228     -53.261  10.588  47.027  1.00  1.05           H  
ATOM   3633 1HG  GLN A 228     -53.784   8.280  46.696  1.00  1.05           H  
ATOM   3634 2HG  GLN A 228     -53.032   8.264  45.095  1.00  1.05           H  
ATOM   3635 1HE2 GLN A 228     -50.739   6.625  47.493  1.00  1.05           H  
ATOM   3636 2HE2 GLN A 228     -52.340   6.363  46.895  1.00  1.05           H  
ATOM   3637  N   ASN A 229     -53.939  13.010  44.750  1.00  1.04           N  
ATOM   3638  CA  ASN A 229     -54.121  14.447  44.933  1.00  1.04           C  
ATOM   3639  C   ASN A 229     -53.620  15.238  43.727  1.00  1.04           C  
ATOM   3640  O   ASN A 229     -52.446  15.604  43.649  1.00  1.04           O  
ATOM   3641  CB  ASN A 229     -53.413  14.902  46.199  1.00  1.04           C  
ATOM   3642  CG  ASN A 229     -53.666  16.349  46.546  1.00  1.04           C  
ATOM   3643  OD1 ASN A 229     -53.888  17.209  45.676  1.00  1.04           O  
ATOM   3644  ND2 ASN A 229     -53.644  16.631  47.829  1.00  1.04           N  
ATOM   3645  H   ASN A 229     -53.228  12.681  44.097  1.00  1.04           H  
ATOM   3646  HA  ASN A 229     -55.189  14.648  45.031  1.00  1.04           H  
ATOM   3647 1HB  ASN A 229     -53.732  14.283  47.038  1.00  1.04           H  
ATOM   3648 2HB  ASN A 229     -52.337  14.755  46.077  1.00  1.04           H  
ATOM   3649 1HD2 ASN A 229     -53.815  17.563  48.147  1.00  1.04           H  
ATOM   3650 2HD2 ASN A 229     -53.469  15.905  48.496  1.00  1.04           H  
ATOM   3651  N   LYS A 230     -54.525  15.554  42.804  1.00  0.99           N  
ATOM   3652  CA  LYS A 230     -54.123  16.209  41.565  1.00  0.99           C  
ATOM   3653  C   LYS A 230     -53.674  17.655  41.803  1.00  0.99           C  
ATOM   3654  O   LYS A 230     -52.668  18.110  41.256  1.00  0.99           O  
ATOM   3655  CB  LYS A 230     -55.301  16.207  40.588  1.00  0.99           C  
ATOM   3656  CG  LYS A 230     -55.691  14.822  40.101  1.00  0.99           C  
ATOM   3657  CD  LYS A 230     -56.882  14.841  39.169  1.00  0.99           C  
ATOM   3658  CE  LYS A 230     -57.325  13.415  38.830  1.00  0.99           C  
ATOM   3659  NZ  LYS A 230     -58.534  13.398  37.948  1.00  0.99           N  
ATOM   3660  H   LYS A 230     -55.482  15.259  42.934  1.00  0.99           H  
ATOM   3661  HA  LYS A 230     -53.295  15.647  41.132  1.00  0.99           H  
ATOM   3662 1HB  LYS A 230     -56.170  16.664  41.057  1.00  0.99           H  
ATOM   3663 2HB  LYS A 230     -55.044  16.803  39.713  1.00  0.99           H  
ATOM   3664 1HG  LYS A 230     -54.849  14.376  39.590  1.00  0.99           H  
ATOM   3665 2HG  LYS A 230     -55.937  14.200  40.959  1.00  0.99           H  
ATOM   3666 1HD  LYS A 230     -57.708  15.376  39.634  1.00  0.99           H  
ATOM   3667 2HD  LYS A 230     -56.607  15.353  38.246  1.00  0.99           H  
ATOM   3668 1HE  LYS A 230     -56.516  12.896  38.332  1.00  0.99           H  
ATOM   3669 2HE  LYS A 230     -57.558  12.889  39.757  1.00  0.99           H  
ATOM   3670 1HZ  LYS A 230     -58.797  12.443  37.752  1.00  0.99           H  
ATOM   3671 2HZ  LYS A 230     -59.298  13.869  38.413  1.00  0.99           H  
ATOM   3672 3HZ  LYS A 230     -58.323  13.874  37.082  1.00  0.99           H  
ATOM   3673  N   GLU A 231     -54.396  18.362  42.674  1.00  0.91           N  
ATOM   3674  CA  GLU A 231     -54.139  19.780  42.942  1.00  0.91           C  
ATOM   3675  C   GLU A 231     -52.723  20.057  43.429  1.00  0.91           C  
ATOM   3676  O   GLU A 231     -52.091  21.029  43.010  1.00  0.91           O  
ATOM   3677  CB  GLU A 231     -55.132  20.312  43.983  1.00  0.91           C  
ATOM   3678  CG  GLU A 231     -54.993  21.807  44.283  1.00  0.91           C  
ATOM   3679  CD  GLU A 231     -56.019  22.325  45.276  1.00  0.91           C  
ATOM   3680  OE1 GLU A 231     -56.821  21.550  45.740  1.00  0.91           O  
ATOM   3681  OE2 GLU A 231     -55.992  23.499  45.568  1.00  0.91           O  
ATOM   3682  H   GLU A 231     -55.170  17.910  43.136  1.00  0.91           H  
ATOM   3683  HA  GLU A 231     -54.285  20.330  42.013  1.00  0.91           H  
ATOM   3684 1HB  GLU A 231     -56.150  20.128  43.642  1.00  0.91           H  
ATOM   3685 2HB  GLU A 231     -54.996  19.770  44.919  1.00  0.91           H  
ATOM   3686 1HG  GLU A 231     -53.994  21.987  44.685  1.00  0.91           H  
ATOM   3687 2HG  GLU A 231     -55.082  22.363  43.352  1.00  0.91           H  
ATOM   3688  N   HIS A 232     -52.218  19.189  44.295  1.00  0.83           N  
ATOM   3689  CA  HIS A 232     -50.898  19.357  44.873  1.00  0.83           C  
ATOM   3690  C   HIS A 232     -49.919  18.320  44.340  1.00  0.83           C  
ATOM   3691  O   HIS A 232     -48.885  18.055  44.964  1.00  0.83           O  
ATOM   3692  CB  HIS A 232     -50.994  19.309  46.395  1.00  0.83           C  
ATOM   3693  CG  HIS A 232     -51.817  20.447  46.939  1.00  0.83           C  
ATOM   3694  ND1 HIS A 232     -51.338  21.739  47.020  1.00  0.83           N  
ATOM   3695  CD2 HIS A 232     -53.094  20.494  47.389  1.00  0.83           C  
ATOM   3696  CE1 HIS A 232     -52.283  22.528  47.506  1.00  0.83           C  
ATOM   3697  NE2 HIS A 232     -53.355  21.798  47.738  1.00  0.83           N  
ATOM   3698  H   HIS A 232     -52.790  18.402  44.601  1.00  0.83           H  
ATOM   3699  HA  HIS A 232     -50.508  20.336  44.601  1.00  0.83           H  
ATOM   3700 1HB  HIS A 232     -51.444  18.370  46.705  1.00  0.83           H  
ATOM   3701 2HB  HIS A 232     -49.996  19.360  46.830  1.00  0.83           H  
ATOM   3702  HD2 HIS A 232     -53.790  19.658  47.451  1.00  0.83           H  
ATOM   3703  HE1 HIS A 232     -52.196  23.599  47.678  1.00  0.83           H  
ATOM   3704  HE2 HIS A 232     -54.238  22.139  48.101  1.00  0.83           H  
ATOM   3705  N   PHE A 233     -50.217  17.791  43.155  1.00  0.76           N  
ATOM   3706  CA  PHE A 233     -49.395  16.794  42.496  1.00  0.76           C  
ATOM   3707  C   PHE A 233     -47.939  17.143  42.345  1.00  0.76           C  
ATOM   3708  O   PHE A 233     -47.073  16.350  42.707  1.00  0.76           O  
ATOM   3709  CB  PHE A 233     -49.973  16.527  41.114  1.00  0.76           C  
ATOM   3710  CG  PHE A 233     -49.085  15.790  40.161  1.00  0.76           C  
ATOM   3711  CD1 PHE A 233     -48.839  14.456  40.250  1.00  0.76           C  
ATOM   3712  CD2 PHE A 233     -48.529  16.485  39.103  1.00  0.76           C  
ATOM   3713  CE1 PHE A 233     -48.046  13.825  39.313  1.00  0.76           C  
ATOM   3714  CE2 PHE A 233     -47.746  15.867  38.176  1.00  0.76           C  
ATOM   3715  CZ  PHE A 233     -47.498  14.525  38.280  1.00  0.76           C  
ATOM   3716  H   PHE A 233     -51.076  18.068  42.677  1.00  0.76           H  
ATOM   3717  HA  PHE A 233     -49.464  15.875  43.086  1.00  0.76           H  
ATOM   3718 1HB  PHE A 233     -50.889  15.955  41.228  1.00  0.76           H  
ATOM   3719 2HB  PHE A 233     -50.247  17.476  40.656  1.00  0.76           H  
ATOM   3720  HD1 PHE A 233     -49.267  13.894  41.064  1.00  0.76           H  
ATOM   3721  HD2 PHE A 233     -48.735  17.547  39.015  1.00  0.76           H  
ATOM   3722  HE1 PHE A 233     -47.856  12.772  39.402  1.00  0.76           H  
ATOM   3723  HE2 PHE A 233     -47.324  16.442  37.356  1.00  0.76           H  
ATOM   3724  HZ  PHE A 233     -46.871  14.021  37.546  1.00  0.76           H  
ATOM   3725  N   GLN A 234     -47.634  18.328  41.818  1.00  0.72           N  
ATOM   3726  CA  GLN A 234     -46.235  18.643  41.591  1.00  0.72           C  
ATOM   3727  C   GLN A 234     -45.460  18.731  42.902  1.00  0.72           C  
ATOM   3728  O   GLN A 234     -44.293  18.342  42.973  1.00  0.72           O  
ATOM   3729  CB  GLN A 234     -46.081  19.934  40.790  1.00  0.72           C  
ATOM   3730  CG  GLN A 234     -46.573  19.811  39.368  1.00  0.72           C  
ATOM   3731  CD  GLN A 234     -46.333  21.054  38.553  1.00  0.72           C  
ATOM   3732  OE1 GLN A 234     -46.097  22.139  39.094  1.00  0.72           O  
ATOM   3733  NE2 GLN A 234     -46.404  20.919  37.232  1.00  0.72           N  
ATOM   3734  H   GLN A 234     -48.368  18.978  41.562  1.00  0.72           H  
ATOM   3735  HA  GLN A 234     -45.810  17.835  41.006  1.00  0.72           H  
ATOM   3736 1HB  GLN A 234     -46.622  20.739  41.278  1.00  0.72           H  
ATOM   3737 2HB  GLN A 234     -45.027  20.215  40.754  1.00  0.72           H  
ATOM   3738 1HG  GLN A 234     -46.086  18.980  38.896  1.00  0.72           H  
ATOM   3739 2HG  GLN A 234     -47.643  19.636  39.397  1.00  0.72           H  
ATOM   3740 1HE2 GLN A 234     -46.260  21.714  36.640  1.00  0.72           H  
ATOM   3741 2HE2 GLN A 234     -46.615  20.031  36.825  1.00  0.72           H  
ATOM   3742  N   ASP A 235     -46.098  19.240  43.962  1.00  0.72           N  
ATOM   3743  CA  ASP A 235     -45.414  19.374  45.245  1.00  0.72           C  
ATOM   3744  C   ASP A 235     -45.230  18.033  45.927  1.00  0.72           C  
ATOM   3745  O   ASP A 235     -44.145  17.728  46.433  1.00  0.72           O  
ATOM   3746  CB  ASP A 235     -46.138  20.335  46.185  1.00  0.72           C  
ATOM   3747  CG  ASP A 235     -45.383  20.510  47.507  1.00  0.72           C  
ATOM   3748  OD1 ASP A 235     -44.231  20.914  47.496  1.00  0.72           O  
ATOM   3749  OD2 ASP A 235     -45.935  20.240  48.558  1.00  0.72           O  
ATOM   3750  H   ASP A 235     -47.066  19.523  43.876  1.00  0.72           H  
ATOM   3751  HA  ASP A 235     -44.424  19.788  45.057  1.00  0.72           H  
ATOM   3752 1HB  ASP A 235     -46.251  21.307  45.706  1.00  0.72           H  
ATOM   3753 2HB  ASP A 235     -47.142  19.950  46.396  1.00  0.72           H  
ATOM   3754  N   GLU A 236     -46.274  17.208  45.919  1.00  0.73           N  
ATOM   3755  CA  GLU A 236     -46.175  15.917  46.572  1.00  0.73           C  
ATOM   3756  C   GLU A 236     -45.126  15.085  45.839  1.00  0.73           C  
ATOM   3757  O   GLU A 236     -44.290  14.437  46.476  1.00  0.73           O  
ATOM   3758  CB  GLU A 236     -47.550  15.242  46.591  1.00  0.73           C  
ATOM   3759  CG  GLU A 236     -47.633  13.883  47.309  1.00  0.73           C  
ATOM   3760  CD  GLU A 236     -47.401  13.940  48.804  1.00  0.73           C  
ATOM   3761  OE1 GLU A 236     -47.488  15.005  49.369  1.00  0.73           O  
ATOM   3762  OE2 GLU A 236     -47.161  12.899  49.381  1.00  0.73           O  
ATOM   3763  H   GLU A 236     -47.151  17.490  45.482  1.00  0.73           H  
ATOM   3764  HA  GLU A 236     -45.842  16.067  47.599  1.00  0.73           H  
ATOM   3765 1HB  GLU A 236     -48.263  15.911  47.075  1.00  0.73           H  
ATOM   3766 2HB  GLU A 236     -47.892  15.114  45.568  1.00  0.73           H  
ATOM   3767 1HG  GLU A 236     -48.621  13.464  47.140  1.00  0.73           H  
ATOM   3768 2HG  GLU A 236     -46.909  13.219  46.855  1.00  0.73           H  
ATOM   3769  N   CYS A 237     -45.117  15.163  44.501  1.00  0.75           N  
ATOM   3770  CA  CYS A 237     -44.111  14.464  43.727  1.00  0.75           C  
ATOM   3771  C   CYS A 237     -42.736  15.029  43.965  1.00  0.75           C  
ATOM   3772  O   CYS A 237     -41.795  14.272  44.135  1.00  0.75           O  
ATOM   3773  CB  CYS A 237     -44.383  14.562  42.241  1.00  0.75           C  
ATOM   3774  SG  CYS A 237     -45.760  13.671  41.691  1.00  0.75           S  
ATOM   3775  H   CYS A 237     -45.829  15.703  44.007  1.00  0.75           H  
ATOM   3776  HA  CYS A 237     -44.099  13.422  44.022  1.00  0.75           H  
ATOM   3777 1HB  CYS A 237     -44.573  15.598  42.009  1.00  0.75           H  
ATOM   3778 2HB  CYS A 237     -43.509  14.238  41.679  1.00  0.75           H  
ATOM   3779  HG  CYS A 237     -46.651  14.594  42.134  1.00  0.75           H  
ATOM   3780  N   SER A 238     -42.591  16.354  44.038  1.00  0.79           N  
ATOM   3781  CA  SER A 238     -41.258  16.890  44.230  1.00  0.79           C  
ATOM   3782  C   SER A 238     -40.690  16.387  45.541  1.00  0.79           C  
ATOM   3783  O   SER A 238     -39.543  15.964  45.597  1.00  0.79           O  
ATOM   3784  CB  SER A 238     -41.273  18.405  44.269  1.00  0.79           C  
ATOM   3785  OG  SER A 238     -41.682  18.953  43.047  1.00  0.79           O  
ATOM   3786  H   SER A 238     -43.375  16.991  43.904  1.00  0.79           H  
ATOM   3787  HA  SER A 238     -40.618  16.553  43.414  1.00  0.79           H  
ATOM   3788 1HB  SER A 238     -41.948  18.737  45.060  1.00  0.79           H  
ATOM   3789 2HB  SER A 238     -40.277  18.766  44.517  1.00  0.79           H  
ATOM   3790  HG  SER A 238     -42.637  18.719  42.973  1.00  0.79           H  
ATOM   3791  N   LYS A 239     -41.501  16.355  46.592  1.00  0.83           N  
ATOM   3792  CA  LYS A 239     -40.991  15.903  47.874  1.00  0.83           C  
ATOM   3793  C   LYS A 239     -40.654  14.403  47.873  1.00  0.83           C  
ATOM   3794  O   LYS A 239     -39.579  13.994  48.336  1.00  0.83           O  
ATOM   3795  CB  LYS A 239     -42.018  16.233  48.965  1.00  0.83           C  
ATOM   3796  CG  LYS A 239     -42.147  17.744  49.287  1.00  0.83           C  
ATOM   3797  CD  LYS A 239     -43.122  17.982  50.434  1.00  0.83           C  
ATOM   3798  CE  LYS A 239     -43.085  19.440  50.957  1.00  0.83           C  
ATOM   3799  NZ  LYS A 239     -43.751  20.435  50.045  1.00  0.83           N  
ATOM   3800  H   LYS A 239     -42.462  16.698  46.510  1.00  0.83           H  
ATOM   3801  HA  LYS A 239     -40.071  16.449  48.086  1.00  0.83           H  
ATOM   3802 1HB  LYS A 239     -43.006  15.881  48.640  1.00  0.83           H  
ATOM   3803 2HB  LYS A 239     -41.765  15.704  49.881  1.00  0.83           H  
ATOM   3804 1HG  LYS A 239     -41.174  18.151  49.549  1.00  0.83           H  
ATOM   3805 2HG  LYS A 239     -42.518  18.272  48.401  1.00  0.83           H  
ATOM   3806 1HD  LYS A 239     -44.135  17.775  50.072  1.00  0.83           H  
ATOM   3807 2HD  LYS A 239     -42.901  17.301  51.253  1.00  0.83           H  
ATOM   3808 1HE  LYS A 239     -43.582  19.469  51.924  1.00  0.83           H  
ATOM   3809 2HE  LYS A 239     -42.044  19.732  51.086  1.00  0.83           H  
ATOM   3810 1HZ  LYS A 239     -43.699  21.346  50.442  1.00  0.83           H  
ATOM   3811 2HZ  LYS A 239     -43.355  20.484  49.101  1.00  0.83           H  
ATOM   3812 3HZ  LYS A 239     -44.736  20.211  49.892  1.00  0.83           H  
ATOM   3813  N   LEU A 240     -41.541  13.582  47.304  1.00  0.88           N  
ATOM   3814  CA  LEU A 240     -41.314  12.141  47.278  1.00  0.88           C  
ATOM   3815  C   LEU A 240     -40.187  11.726  46.333  1.00  0.88           C  
ATOM   3816  O   LEU A 240     -39.455  10.773  46.610  1.00  0.88           O  
ATOM   3817  CB  LEU A 240     -42.625  11.429  46.939  1.00  0.88           C  
ATOM   3818  CG  LEU A 240     -43.688  11.528  48.060  1.00  0.88           C  
ATOM   3819  CD1 LEU A 240     -44.983  10.962  47.586  1.00  0.88           C  
ATOM   3820  CD2 LEU A 240     -43.192  10.783  49.287  1.00  0.88           C  
ATOM   3821  H   LEU A 240     -42.407  13.955  46.914  1.00  0.88           H  
ATOM   3822  HA  LEU A 240     -41.028  11.834  48.281  1.00  0.88           H  
ATOM   3823 1HB  LEU A 240     -43.044  11.887  46.039  1.00  0.88           H  
ATOM   3824 2HB  LEU A 240     -42.421  10.380  46.737  1.00  0.88           H  
ATOM   3825  HG  LEU A 240     -43.856  12.579  48.315  1.00  0.88           H  
ATOM   3826 1HD1 LEU A 240     -45.726  11.048  48.375  1.00  0.88           H  
ATOM   3827 2HD1 LEU A 240     -45.303  11.534  46.740  1.00  0.88           H  
ATOM   3828 3HD1 LEU A 240     -44.858   9.920  47.310  1.00  0.88           H  
ATOM   3829 1HD2 LEU A 240     -43.936  10.861  50.079  1.00  0.88           H  
ATOM   3830 2HD2 LEU A 240     -43.032   9.735  49.039  1.00  0.88           H  
ATOM   3831 3HD2 LEU A 240     -42.255  11.226  49.624  1.00  0.88           H  
ATOM   3832  N   LEU A 241     -40.019  12.443  45.228  1.00  0.93           N  
ATOM   3833  CA  LEU A 241     -38.961  12.116  44.293  1.00  0.93           C  
ATOM   3834  C   LEU A 241     -37.632  12.698  44.770  1.00  0.93           C  
ATOM   3835  O   LEU A 241     -36.629  12.002  44.785  1.00  0.93           O  
ATOM   3836  CB  LEU A 241     -39.319  12.630  42.892  1.00  0.93           C  
ATOM   3837  CG  LEU A 241     -40.160  11.688  41.963  1.00  0.93           C  
ATOM   3838  CD1 LEU A 241     -41.477  11.266  42.652  1.00  0.93           C  
ATOM   3839  CD2 LEU A 241     -40.481  12.420  40.680  1.00  0.93           C  
ATOM   3840  H   LEU A 241     -40.645  13.214  45.019  1.00  0.93           H  
ATOM   3841  HA  LEU A 241     -38.856  11.039  44.254  1.00  0.93           H  
ATOM   3842 1HB  LEU A 241     -39.859  13.552  43.000  1.00  0.93           H  
ATOM   3843 2HB  LEU A 241     -38.407  12.865  42.373  1.00  0.93           H  
ATOM   3844  HG  LEU A 241     -39.581  10.810  41.730  1.00  0.93           H  
ATOM   3845 1HD1 LEU A 241     -42.045  10.611  41.987  1.00  0.93           H  
ATOM   3846 2HD1 LEU A 241     -41.256  10.736  43.574  1.00  0.93           H  
ATOM   3847 3HD1 LEU A 241     -42.069  12.141  42.877  1.00  0.93           H  
ATOM   3848 1HD2 LEU A 241     -41.050  11.776  40.029  1.00  0.93           H  
ATOM   3849 2HD2 LEU A 241     -41.070  13.307  40.906  1.00  0.93           H  
ATOM   3850 3HD2 LEU A 241     -39.558  12.707  40.189  1.00  0.93           H  
ATOM   3851  N   VAL A 242     -37.609  13.939  45.236  1.00  0.97           N  
ATOM   3852  CA  VAL A 242     -36.348  14.544  45.659  1.00  0.97           C  
ATOM   3853  C   VAL A 242     -35.730  13.815  46.844  1.00  0.97           C  
ATOM   3854  O   VAL A 242     -34.514  13.699  46.944  1.00  0.97           O  
ATOM   3855  CB  VAL A 242     -36.494  16.042  45.910  1.00  0.97           C  
ATOM   3856  CG1 VAL A 242     -35.226  16.581  46.526  1.00  0.97           C  
ATOM   3857  CG2 VAL A 242     -36.740  16.700  44.571  1.00  0.97           C  
ATOM   3858  H   VAL A 242     -38.451  14.510  45.274  1.00  0.97           H  
ATOM   3859  HA  VAL A 242     -35.645  14.453  44.836  1.00  0.97           H  
ATOM   3860  HB  VAL A 242     -37.315  16.233  46.598  1.00  0.97           H  
ATOM   3861 1HG1 VAL A 242     -35.325  17.653  46.685  1.00  0.97           H  
ATOM   3862 2HG1 VAL A 242     -35.049  16.084  47.477  1.00  0.97           H  
ATOM   3863 3HG1 VAL A 242     -34.387  16.390  45.849  1.00  0.97           H  
ATOM   3864 1HG2 VAL A 242     -36.835  17.778  44.694  1.00  0.97           H  
ATOM   3865 2HG2 VAL A 242     -35.895  16.470  43.943  1.00  0.97           H  
ATOM   3866 3HG2 VAL A 242     -37.645  16.308  44.114  1.00  0.97           H  
ATOM   3867  N   GLY A 243     -36.544  13.315  47.763  1.00  0.98           N  
ATOM   3868  CA  GLY A 243     -35.981  12.575  48.884  1.00  0.98           C  
ATOM   3869  C   GLY A 243     -35.588  11.117  48.526  1.00  0.98           C  
ATOM   3870  O   GLY A 243     -35.209  10.353  49.419  1.00  0.98           O  
ATOM   3871  H   GLY A 243     -37.556  13.448  47.709  1.00  0.98           H  
ATOM   3872 1HA  GLY A 243     -35.107  13.105  49.259  1.00  0.98           H  
ATOM   3873 2HA  GLY A 243     -36.710  12.561  49.693  1.00  0.98           H  
ATOM   3874  N   SER A 244     -35.686  10.728  47.239  1.00  0.97           N  
ATOM   3875  CA  SER A 244     -35.413   9.364  46.788  1.00  0.97           C  
ATOM   3876  C   SER A 244     -34.189   9.156  45.877  1.00  0.97           C  
ATOM   3877  O   SER A 244     -33.681  10.077  45.223  1.00  0.97           O  
ATOM   3878  CB  SER A 244     -36.618   8.822  46.041  1.00  0.97           C  
ATOM   3879  OG  SER A 244     -37.746   8.716  46.887  1.00  0.97           O  
ATOM   3880  H   SER A 244     -35.980  11.395  46.527  1.00  0.97           H  
ATOM   3881  HA  SER A 244     -35.264   8.753  47.677  1.00  0.97           H  
ATOM   3882 1HB  SER A 244     -36.854   9.461  45.196  1.00  0.97           H  
ATOM   3883 2HB  SER A 244     -36.370   7.839  45.644  1.00  0.97           H  
ATOM   3884  HG  SER A 244     -38.253   9.555  46.791  1.00  0.97           H  
ATOM   3885  N   ILE A 245     -33.762   7.890  45.846  1.00  0.96           N  
ATOM   3886  CA  ILE A 245     -32.709   7.361  44.978  1.00  0.96           C  
ATOM   3887  C   ILE A 245     -33.354   6.389  44.010  1.00  0.96           C  
ATOM   3888  O   ILE A 245     -34.206   5.586  44.420  1.00  0.96           O  
ATOM   3889  CB  ILE A 245     -31.582   6.664  45.773  1.00  0.96           C  
ATOM   3890  CG1 ILE A 245     -30.899   7.696  46.687  1.00  0.96           C  
ATOM   3891  CG2 ILE A 245     -30.553   6.009  44.814  1.00  0.96           C  
ATOM   3892  CD1 ILE A 245     -29.957   7.096  47.680  1.00  0.96           C  
ATOM   3893  H   ILE A 245     -34.232   7.233  46.457  1.00  0.96           H  
ATOM   3894  HA  ILE A 245     -32.276   8.172  44.399  1.00  0.96           H  
ATOM   3895  HB  ILE A 245     -32.014   5.893  46.409  1.00  0.96           H  
ATOM   3896 1HG1 ILE A 245     -30.341   8.391  46.069  1.00  0.96           H  
ATOM   3897 2HG1 ILE A 245     -31.661   8.252  47.231  1.00  0.96           H  
ATOM   3898 1HG2 ILE A 245     -29.775   5.523  45.396  1.00  0.96           H  
ATOM   3899 2HG2 ILE A 245     -31.043   5.267  44.187  1.00  0.96           H  
ATOM   3900 3HG2 ILE A 245     -30.106   6.766  44.189  1.00  0.96           H  
ATOM   3901 1HD1 ILE A 245     -29.511   7.887  48.284  1.00  0.96           H  
ATOM   3902 2HD1 ILE A 245     -30.500   6.407  48.329  1.00  0.96           H  
ATOM   3903 3HD1 ILE A 245     -29.172   6.555  47.153  1.00  0.96           H  
ATOM   3904  N   VAL A 246     -32.987   6.501  42.741  1.00  0.95           N  
ATOM   3905  CA  VAL A 246     -33.549   5.680  41.686  1.00  0.95           C  
ATOM   3906  C   VAL A 246     -32.501   4.878  40.950  1.00  0.95           C  
ATOM   3907  O   VAL A 246     -31.310   5.166  41.029  1.00  0.95           O  
ATOM   3908  CB  VAL A 246     -34.262   6.556  40.637  1.00  0.95           C  
ATOM   3909  CG1 VAL A 246     -35.376   7.290  41.247  1.00  0.95           C  
ATOM   3910  CG2 VAL A 246     -33.270   7.506  40.026  1.00  0.95           C  
ATOM   3911  H   VAL A 246     -32.263   7.177  42.505  1.00  0.95           H  
ATOM   3912  HA  VAL A 246     -34.259   4.999  42.138  1.00  0.95           H  
ATOM   3913  HB  VAL A 246     -34.675   5.918  39.858  1.00  0.95           H  
ATOM   3914 1HG1 VAL A 246     -35.857   7.877  40.482  1.00  0.95           H  
ATOM   3915 2HG1 VAL A 246     -36.071   6.590  41.650  1.00  0.95           H  
ATOM   3916 3HG1 VAL A 246     -35.005   7.937  42.036  1.00  0.95           H  
ATOM   3917 1HG2 VAL A 246     -33.762   8.123  39.273  1.00  0.95           H  
ATOM   3918 2HG2 VAL A 246     -32.860   8.139  40.810  1.00  0.95           H  
ATOM   3919 3HG2 VAL A 246     -32.467   6.934  39.560  1.00  0.95           H  
ATOM   3920  N   ILE A 247     -32.956   3.882  40.208  1.00  0.97           N  
ATOM   3921  CA  ILE A 247     -32.066   3.081  39.395  1.00  0.97           C  
ATOM   3922  C   ILE A 247     -32.605   3.041  38.004  1.00  0.97           C  
ATOM   3923  O   ILE A 247     -33.801   2.836  37.795  1.00  0.97           O  
ATOM   3924  CB  ILE A 247     -31.964   1.631  39.936  1.00  0.97           C  
ATOM   3925  CG1 ILE A 247     -30.961   0.799  39.148  1.00  0.97           C  
ATOM   3926  CG2 ILE A 247     -33.339   0.963  39.904  1.00  0.97           C  
ATOM   3927  CD1 ILE A 247     -30.574  -0.509  39.844  1.00  0.97           C  
ATOM   3928  H   ILE A 247     -33.952   3.692  40.223  1.00  0.97           H  
ATOM   3929  HA  ILE A 247     -31.090   3.538  39.370  1.00  0.97           H  
ATOM   3930  HB  ILE A 247     -31.599   1.664  40.920  1.00  0.97           H  
ATOM   3931 1HG1 ILE A 247     -31.386   0.557  38.180  1.00  0.97           H  
ATOM   3932 2HG1 ILE A 247     -30.062   1.384  38.993  1.00  0.97           H  
ATOM   3933 1HG2 ILE A 247     -33.265  -0.047  40.305  1.00  0.97           H  
ATOM   3934 2HG2 ILE A 247     -34.048   1.539  40.502  1.00  0.97           H  
ATOM   3935 3HG2 ILE A 247     -33.686   0.919  38.872  1.00  0.97           H  
ATOM   3936 1HD1 ILE A 247     -29.857  -1.051  39.227  1.00  0.97           H  
ATOM   3937 2HD1 ILE A 247     -30.122  -0.287  40.811  1.00  0.97           H  
ATOM   3938 3HD1 ILE A 247     -31.461  -1.122  39.990  1.00  0.97           H  
ATOM   3939  N   THR A 248     -31.744   3.238  37.036  1.00  1.02           N  
ATOM   3940  CA  THR A 248     -32.249   3.133  35.696  1.00  1.02           C  
ATOM   3941  C   THR A 248     -32.318   1.681  35.359  1.00  1.02           C  
ATOM   3942  O   THR A 248     -31.368   0.940  35.593  1.00  1.02           O  
ATOM   3943  CB  THR A 248     -31.368   3.833  34.669  1.00  1.02           C  
ATOM   3944  OG1 THR A 248     -31.908   3.589  33.335  1.00  1.02           O  
ATOM   3945  CG2 THR A 248     -29.993   3.281  34.781  1.00  1.02           C  
ATOM   3946  H   THR A 248     -30.761   3.424  37.248  1.00  1.02           H  
ATOM   3947  HA  THR A 248     -33.252   3.546  35.641  1.00  1.02           H  
ATOM   3948  HB  THR A 248     -31.349   4.906  34.855  1.00  1.02           H  
ATOM   3949  HG1 THR A 248     -31.172   3.567  32.677  1.00  1.02           H  
ATOM   3950 1HG2 THR A 248     -29.340   3.760  34.058  1.00  1.02           H  
ATOM   3951 2HG2 THR A 248     -29.637   3.469  35.768  1.00  1.02           H  
ATOM   3952 3HG2 THR A 248     -30.023   2.216  34.604  1.00  1.02           H  
ATOM   3953  N   ARG A 249     -33.373   1.282  34.690  1.00  1.10           N  
ATOM   3954  CA  ARG A 249     -33.442  -0.077  34.209  1.00  1.10           C  
ATOM   3955  C   ARG A 249     -32.272  -0.349  33.258  1.00  1.10           C  
ATOM   3956  O   ARG A 249     -31.820  -1.486  33.124  1.00  1.10           O  
ATOM   3957  CB  ARG A 249     -34.787  -0.354  33.576  1.00  1.10           C  
ATOM   3958  CG  ARG A 249     -34.996  -1.782  33.119  1.00  1.10           C  
ATOM   3959  CD  ARG A 249     -36.382  -2.001  32.615  1.00  1.10           C  
ATOM   3960  NE  ARG A 249     -36.512  -3.276  31.930  1.00  1.10           N  
ATOM   3961  CZ  ARG A 249     -36.829  -4.450  32.519  1.00  1.10           C  
ATOM   3962  NH1 ARG A 249     -37.055  -4.500  33.815  1.00  1.10           N  
ATOM   3963  NH2 ARG A 249     -36.911  -5.555  31.797  1.00  1.10           N  
ATOM   3964  H   ARG A 249     -34.150   1.925  34.534  1.00  1.10           H  
ATOM   3965  HA  ARG A 249     -33.341  -0.746  35.065  1.00  1.10           H  
ATOM   3966 1HB  ARG A 249     -35.553  -0.134  34.300  1.00  1.10           H  
ATOM   3967 2HB  ARG A 249     -34.942   0.312  32.735  1.00  1.10           H  
ATOM   3968 1HG  ARG A 249     -34.284  -2.030  32.336  1.00  1.10           H  
ATOM   3969 2HG  ARG A 249     -34.837  -2.449  33.965  1.00  1.10           H  
ATOM   3970 1HD  ARG A 249     -37.069  -2.003  33.461  1.00  1.10           H  
ATOM   3971 2HD  ARG A 249     -36.667  -1.212  31.934  1.00  1.10           H  
ATOM   3972  HE  ARG A 249     -36.325  -3.270  30.921  1.00  1.10           H  
ATOM   3973 1HH1 ARG A 249     -36.989  -3.661  34.373  1.00  1.10           H  
ATOM   3974 2HH1 ARG A 249     -37.291  -5.379  34.252  1.00  1.10           H  
ATOM   3975 1HH2 ARG A 249     -36.740  -5.525  30.801  1.00  1.10           H  
ATOM   3976 2HH2 ARG A 249     -37.148  -6.430  32.240  1.00  1.10           H  
ATOM   3977  N   TYR A 250     -31.807   0.698  32.558  1.00  1.17           N  
ATOM   3978  CA  TYR A 250     -30.727   0.559  31.604  1.00  1.17           C  
ATOM   3979  C   TYR A 250     -29.630   1.616  31.867  1.00  1.17           C  
ATOM   3980  O   TYR A 250     -29.920   2.811  31.748  1.00  1.17           O  
ATOM   3981  CB  TYR A 250     -31.270   0.759  30.191  1.00  1.17           C  
ATOM   3982  CG  TYR A 250     -32.389  -0.172  29.852  1.00  1.17           C  
ATOM   3983  CD1 TYR A 250     -33.685   0.214  30.119  1.00  1.17           C  
ATOM   3984  CD2 TYR A 250     -32.137  -1.410  29.309  1.00  1.17           C  
ATOM   3985  CE1 TYR A 250     -34.728  -0.631  29.843  1.00  1.17           C  
ATOM   3986  CE2 TYR A 250     -33.185  -2.269  29.033  1.00  1.17           C  
ATOM   3987  CZ  TYR A 250     -34.479  -1.883  29.302  1.00  1.17           C  
ATOM   3988  OH  TYR A 250     -35.531  -2.740  29.040  1.00  1.17           O  
ATOM   3989  H   TYR A 250     -32.172   1.627  32.745  1.00  1.17           H  
ATOM   3990  HA  TYR A 250     -30.346  -0.444  31.679  1.00  1.17           H  
ATOM   3991 1HB  TYR A 250     -31.629   1.782  30.080  1.00  1.17           H  
ATOM   3992 2HB  TYR A 250     -30.467   0.604  29.472  1.00  1.17           H  
ATOM   3993  HD1 TYR A 250     -33.883   1.189  30.551  1.00  1.17           H  
ATOM   3994  HD2 TYR A 250     -31.111  -1.715  29.106  1.00  1.17           H  
ATOM   3995  HE1 TYR A 250     -35.745  -0.313  30.055  1.00  1.17           H  
ATOM   3996  HE2 TYR A 250     -32.986  -3.252  28.610  1.00  1.17           H  
ATOM   3997  HH  TYR A 250     -35.208  -3.481  28.516  1.00  1.17           H  
ATOM   3998  N   ASN A 251     -28.368   1.250  32.191  1.00  1.23           N  
ATOM   3999  CA  ASN A 251     -27.801  -0.076  32.498  1.00  1.23           C  
ATOM   4000  C   ASN A 251     -27.653  -0.370  34.008  1.00  1.23           C  
ATOM   4001  O   ASN A 251     -26.534  -0.553  34.480  1.00  1.23           O  
ATOM   4002  CB  ASN A 251     -26.464  -0.192  31.817  1.00  1.23           C  
ATOM   4003  CG  ASN A 251     -26.604  -0.149  30.312  1.00  1.23           C  
ATOM   4004  OD1 ASN A 251     -27.523  -0.760  29.746  1.00  1.23           O  
ATOM   4005  ND2 ASN A 251     -25.716   0.556  29.657  1.00  1.23           N  
ATOM   4006  H   ASN A 251     -27.712   2.012  32.268  1.00  1.23           H  
ATOM   4007  HA  ASN A 251     -28.424  -0.860  32.097  1.00  1.23           H  
ATOM   4008 1HB  ASN A 251     -25.817   0.627  32.139  1.00  1.23           H  
ATOM   4009 2HB  ASN A 251     -25.982  -1.126  32.107  1.00  1.23           H  
ATOM   4010 1HD2 ASN A 251     -25.760   0.616  28.659  1.00  1.23           H  
ATOM   4011 2HD2 ASN A 251     -24.989   1.031  30.153  1.00  1.23           H  
ATOM   4012  N   ASN A 252     -28.754  -0.400  34.761  1.00  1.23           N  
ATOM   4013  CA  ASN A 252     -28.749  -0.666  36.218  1.00  1.23           C  
ATOM   4014  C   ASN A 252     -27.905   0.305  37.067  1.00  1.23           C  
ATOM   4015  O   ASN A 252     -27.376  -0.078  38.111  1.00  1.23           O  
ATOM   4016  CB  ASN A 252     -28.306  -2.098  36.498  1.00  1.23           C  
ATOM   4017  CG  ASN A 252     -29.285  -3.119  35.995  1.00  1.23           C  
ATOM   4018  OD1 ASN A 252     -30.466  -3.126  36.367  1.00  1.23           O  
ATOM   4019  ND2 ASN A 252     -28.815  -3.972  35.127  1.00  1.23           N  
ATOM   4020  H   ASN A 252     -29.656  -0.238  34.326  1.00  1.23           H  
ATOM   4021  HA  ASN A 252     -29.773  -0.572  36.573  1.00  1.23           H  
ATOM   4022 1HB  ASN A 252     -27.334  -2.294  36.053  1.00  1.23           H  
ATOM   4023 2HB  ASN A 252     -28.193  -2.230  37.574  1.00  1.23           H  
ATOM   4024 1HD2 ASN A 252     -29.417  -4.669  34.738  1.00  1.23           H  
ATOM   4025 2HD2 ASN A 252     -27.860  -3.905  34.839  1.00  1.23           H  
ATOM   4026  N   ARG A 253     -27.824   1.564  36.660  1.00  1.19           N  
ATOM   4027  CA  ARG A 253     -27.084   2.576  37.417  1.00  1.19           C  
ATOM   4028  C   ARG A 253     -27.948   3.317  38.417  1.00  1.19           C  
ATOM   4029  O   ARG A 253     -29.066   3.732  38.100  1.00  1.19           O  
ATOM   4030  CB  ARG A 253     -26.426   3.595  36.498  1.00  1.19           C  
ATOM   4031  CG  ARG A 253     -25.685   4.699  37.244  1.00  1.19           C  
ATOM   4032  CD  ARG A 253     -24.956   5.609  36.356  1.00  1.19           C  
ATOM   4033  NE  ARG A 253     -24.467   6.766  37.088  1.00  1.19           N  
ATOM   4034  CZ  ARG A 253     -23.928   7.861  36.519  1.00  1.19           C  
ATOM   4035  NH1 ARG A 253     -23.810   7.933  35.212  1.00  1.19           N  
ATOM   4036  NH2 ARG A 253     -23.521   8.863  37.274  1.00  1.19           N  
ATOM   4037  H   ARG A 253     -28.276   1.812  35.794  1.00  1.19           H  
ATOM   4038  HA  ARG A 253     -26.291   2.071  37.969  1.00  1.19           H  
ATOM   4039 1HB  ARG A 253     -25.719   3.094  35.841  1.00  1.19           H  
ATOM   4040 2HB  ARG A 253     -27.178   4.067  35.872  1.00  1.19           H  
ATOM   4041 1HG  ARG A 253     -26.404   5.306  37.792  1.00  1.19           H  
ATOM   4042 2HG  ARG A 253     -24.979   4.260  37.947  1.00  1.19           H  
ATOM   4043 1HD  ARG A 253     -24.099   5.088  35.937  1.00  1.19           H  
ATOM   4044 2HD  ARG A 253     -25.591   5.946  35.557  1.00  1.19           H  
ATOM   4045  HE  ARG A 253     -24.554   6.750  38.100  1.00  1.19           H  
ATOM   4046 1HH1 ARG A 253     -24.127   7.166  34.634  1.00  1.19           H  
ATOM   4047 2HH1 ARG A 253     -23.407   8.751  34.784  1.00  1.19           H  
ATOM   4048 1HH2 ARG A 253     -23.615   8.804  38.280  1.00  1.19           H  
ATOM   4049 2HH2 ARG A 253     -23.117   9.680  36.847  1.00  1.19           H  
ATOM   4050  N   THR A 254     -27.437   3.495  39.635  1.00  1.11           N  
ATOM   4051  CA  THR A 254     -28.202   4.255  40.608  1.00  1.11           C  
ATOM   4052  C   THR A 254     -27.866   5.741  40.533  1.00  1.11           C  
ATOM   4053  O   THR A 254     -26.716   6.123  40.291  1.00  1.11           O  
ATOM   4054  CB  THR A 254     -27.980   3.720  42.034  1.00  1.11           C  
ATOM   4055  OG1 THR A 254     -26.579   3.772  42.361  1.00  1.11           O  
ATOM   4056  CG2 THR A 254     -28.489   2.277  42.143  1.00  1.11           C  
ATOM   4057  H   THR A 254     -26.531   3.120  39.874  1.00  1.11           H  
ATOM   4058  HA  THR A 254     -29.249   4.141  40.383  1.00  1.11           H  
ATOM   4059  HB  THR A 254     -28.531   4.350  42.739  1.00  1.11           H  
ATOM   4060  HG1 THR A 254     -26.461   3.565  43.293  1.00  1.11           H  
ATOM   4061 1HG2 THR A 254     -28.340   1.911  43.157  1.00  1.11           H  
ATOM   4062 2HG2 THR A 254     -29.545   2.260  41.903  1.00  1.11           H  
ATOM   4063 3HG2 THR A 254     -27.947   1.640  41.442  1.00  1.11           H  
ATOM   4064  N   TYR A 255     -28.891   6.557  40.759  1.00  1.02           N  
ATOM   4065  CA  TYR A 255     -28.796   8.006  40.768  1.00  1.02           C  
ATOM   4066  C   TYR A 255     -29.586   8.621  41.930  1.00  1.02           C  
ATOM   4067  O   TYR A 255     -30.696   8.189  42.240  1.00  1.02           O  
ATOM   4068  CB  TYR A 255     -29.400   8.573  39.484  1.00  1.02           C  
ATOM   4069  CG  TYR A 255     -28.837   8.154  38.139  1.00  1.02           C  
ATOM   4070  CD1 TYR A 255     -29.287   6.989  37.527  1.00  1.02           C  
ATOM   4071  CD2 TYR A 255     -27.935   8.981  37.474  1.00  1.02           C  
ATOM   4072  CE1 TYR A 255     -28.832   6.656  36.269  1.00  1.02           C  
ATOM   4073  CE2 TYR A 255     -27.489   8.639  36.214  1.00  1.02           C  
ATOM   4074  CZ  TYR A 255     -27.938   7.486  35.608  1.00  1.02           C  
ATOM   4075  OH  TYR A 255     -27.509   7.153  34.335  1.00  1.02           O  
ATOM   4076  H   TYR A 255     -29.793   6.128  40.929  1.00  1.02           H  
ATOM   4077  HA  TYR A 255     -27.749   8.296  40.864  1.00  1.02           H  
ATOM   4078 1HB  TYR A 255     -30.466   8.374  39.474  1.00  1.02           H  
ATOM   4079 2HB  TYR A 255     -29.278   9.632  39.538  1.00  1.02           H  
ATOM   4080  HD1 TYR A 255     -30.006   6.343  38.036  1.00  1.02           H  
ATOM   4081  HD2 TYR A 255     -27.593   9.903  37.942  1.00  1.02           H  
ATOM   4082  HE1 TYR A 255     -29.184   5.758  35.794  1.00  1.02           H  
ATOM   4083  HE2 TYR A 255     -26.795   9.284  35.694  1.00  1.02           H  
ATOM   4084  HH  TYR A 255     -28.056   6.442  33.990  1.00  1.02           H  
ATOM   4085  N   ARG A 256     -29.085   9.692  42.526  1.00  0.94           N  
ATOM   4086  CA  ARG A 256     -29.884  10.394  43.537  1.00  0.94           C  
ATOM   4087  C   ARG A 256     -30.666  11.514  42.870  1.00  0.94           C  
ATOM   4088  O   ARG A 256     -30.112  12.201  42.015  1.00  0.94           O  
ATOM   4089  CB  ARG A 256     -29.027  10.973  44.647  1.00  0.94           C  
ATOM   4090  CG  ARG A 256     -29.840  11.718  45.700  1.00  0.94           C  
ATOM   4091  CD  ARG A 256     -29.023  12.216  46.821  1.00  0.94           C  
ATOM   4092  NE  ARG A 256     -29.847  12.948  47.765  1.00  0.94           N  
ATOM   4093  CZ  ARG A 256     -30.077  14.276  47.686  1.00  0.94           C  
ATOM   4094  NH1 ARG A 256     -29.530  14.974  46.713  1.00  0.94           N  
ATOM   4095  NH2 ARG A 256     -30.854  14.876  48.572  1.00  0.94           N  
ATOM   4096  H   ARG A 256     -28.163  10.027  42.279  1.00  0.94           H  
ATOM   4097  HA  ARG A 256     -30.592   9.701  43.982  1.00  0.94           H  
ATOM   4098 1HB  ARG A 256     -28.476  10.177  45.145  1.00  0.94           H  
ATOM   4099 2HB  ARG A 256     -28.304  11.674  44.228  1.00  0.94           H  
ATOM   4100 1HG  ARG A 256     -30.310  12.590  45.239  1.00  0.94           H  
ATOM   4101 2HG  ARG A 256     -30.619  11.060  46.097  1.00  0.94           H  
ATOM   4102 1HD  ARG A 256     -28.559  11.379  47.343  1.00  0.94           H  
ATOM   4103 2HD  ARG A 256     -28.254  12.888  46.442  1.00  0.94           H  
ATOM   4104  HE  ARG A 256     -30.290  12.434  48.514  1.00  0.94           H  
ATOM   4105 1HH1 ARG A 256     -28.947  14.520  46.016  1.00  0.94           H  
ATOM   4106 2HH1 ARG A 256     -29.705  15.968  46.627  1.00  0.94           H  
ATOM   4107 1HH2 ARG A 256     -31.282  14.341  49.312  1.00  0.94           H  
ATOM   4108 2HH2 ARG A 256     -31.028  15.866  48.493  1.00  0.94           H  
ATOM   4109  N   ILE A 257     -31.957  11.666  43.183  1.00  0.86           N  
ATOM   4110  CA  ILE A 257     -32.731  12.753  42.568  1.00  0.86           C  
ATOM   4111  C   ILE A 257     -32.452  14.072  43.287  1.00  0.86           C  
ATOM   4112  O   ILE A 257     -32.533  14.143  44.508  1.00  0.86           O  
ATOM   4113  CB  ILE A 257     -34.259  12.468  42.612  1.00  0.86           C  
ATOM   4114  CG1 ILE A 257     -34.630  11.223  41.811  1.00  0.86           C  
ATOM   4115  CG2 ILE A 257     -35.057  13.678  42.067  1.00  0.86           C  
ATOM   4116  CD1 ILE A 257     -36.066  10.747  42.008  1.00  0.86           C  
ATOM   4117  H   ILE A 257     -32.414  11.062  43.874  1.00  0.86           H  
ATOM   4118  HA  ILE A 257     -32.429  12.873  41.531  1.00  0.86           H  
ATOM   4119  HB  ILE A 257     -34.535  12.284  43.644  1.00  0.86           H  
ATOM   4120 1HG1 ILE A 257     -34.508  11.463  40.772  1.00  0.86           H  
ATOM   4121 2HG1 ILE A 257     -33.958  10.405  42.077  1.00  0.86           H  
ATOM   4122 1HG2 ILE A 257     -36.118  13.474  42.130  1.00  0.86           H  
ATOM   4123 2HG2 ILE A 257     -34.829  14.562  42.648  1.00  0.86           H  
ATOM   4124 3HG2 ILE A 257     -34.784  13.857  41.023  1.00  0.86           H  
ATOM   4125 1HD1 ILE A 257     -36.264   9.899  41.395  1.00  0.86           H  
ATOM   4126 2HD1 ILE A 257     -36.220  10.472  43.039  1.00  0.86           H  
ATOM   4127 3HD1 ILE A 257     -36.738  11.537  41.731  1.00  0.86           H  
ATOM   4128  N   ASP A 258     -32.078  15.107  42.535  1.00  0.80           N  
ATOM   4129  CA  ASP A 258     -31.843  16.419  43.129  1.00  0.80           C  
ATOM   4130  C   ASP A 258     -33.059  17.315  42.960  1.00  0.80           C  
ATOM   4131  O   ASP A 258     -33.398  18.091  43.856  1.00  0.80           O  
ATOM   4132  CB  ASP A 258     -30.587  17.064  42.538  1.00  0.80           C  
ATOM   4133  CG  ASP A 258     -29.310  16.321  42.959  1.00  0.80           C  
ATOM   4134  OD1 ASP A 258     -29.105  16.223  44.153  1.00  0.80           O  
ATOM   4135  OD2 ASP A 258     -28.567  15.846  42.119  1.00  0.80           O  
ATOM   4136  H   ASP A 258     -31.986  14.999  41.525  1.00  0.80           H  
ATOM   4137  HA  ASP A 258     -31.676  16.286  44.197  1.00  0.80           H  
ATOM   4138 1HB  ASP A 258     -30.659  17.056  41.447  1.00  0.80           H  
ATOM   4139 2HB  ASP A 258     -30.523  18.102  42.859  1.00  0.80           H  
ATOM   4140  N   ASP A 259     -33.729  17.186  41.819  1.00  0.75           N  
ATOM   4141  CA  ASP A 259     -34.921  17.990  41.560  1.00  0.75           C  
ATOM   4142  C   ASP A 259     -35.773  17.341  40.468  1.00  0.75           C  
ATOM   4143  O   ASP A 259     -35.350  16.377  39.824  1.00  0.75           O  
ATOM   4144  CB  ASP A 259     -34.521  19.434  41.214  1.00  0.75           C  
ATOM   4145  CG  ASP A 259     -35.588  20.499  41.580  1.00  0.75           C  
ATOM   4146  OD1 ASP A 259     -36.744  20.150  41.716  1.00  0.75           O  
ATOM   4147  OD2 ASP A 259     -35.221  21.646  41.722  1.00  0.75           O  
ATOM   4148  H   ASP A 259     -33.374  16.537  41.116  1.00  0.75           H  
ATOM   4149  HA  ASP A 259     -35.516  18.043  42.462  1.00  0.75           H  
ATOM   4150 1HB  ASP A 259     -33.594  19.690  41.727  1.00  0.75           H  
ATOM   4151 2HB  ASP A 259     -34.327  19.499  40.160  1.00  0.75           H  
ATOM   4152  N   VAL A 260     -36.968  17.881  40.255  1.00  0.71           N  
ATOM   4153  CA  VAL A 260     -37.841  17.393  39.181  1.00  0.71           C  
ATOM   4154  C   VAL A 260     -38.172  18.552  38.251  1.00  0.71           C  
ATOM   4155  O   VAL A 260     -38.698  19.591  38.663  1.00  0.71           O  
ATOM   4156  CB  VAL A 260     -39.130  16.754  39.738  1.00  0.71           C  
ATOM   4157  CG1 VAL A 260     -40.004  16.260  38.563  1.00  0.71           C  
ATOM   4158  CG2 VAL A 260     -38.765  15.607  40.701  1.00  0.71           C  
ATOM   4159  H   VAL A 260     -37.236  18.678  40.839  1.00  0.71           H  
ATOM   4160  HA  VAL A 260     -37.311  16.636  38.602  1.00  0.71           H  
ATOM   4161  HB  VAL A 260     -39.703  17.508  40.277  1.00  0.71           H  
ATOM   4162 1HG1 VAL A 260     -40.917  15.818  38.943  1.00  0.71           H  
ATOM   4163 2HG1 VAL A 260     -40.251  17.104  37.917  1.00  0.71           H  
ATOM   4164 3HG1 VAL A 260     -39.454  15.513  37.989  1.00  0.71           H  
ATOM   4165 1HG2 VAL A 260     -39.676  15.181  41.095  1.00  0.71           H  
ATOM   4166 2HG2 VAL A 260     -38.196  14.845  40.167  1.00  0.71           H  
ATOM   4167 3HG2 VAL A 260     -38.168  15.991  41.527  1.00  0.71           H  
ATOM   4168  N   ASP A 261     -37.821  18.418  36.985  1.00  0.67           N  
ATOM   4169  CA  ASP A 261     -37.994  19.559  36.127  1.00  0.67           C  
ATOM   4170  C   ASP A 261     -39.360  19.559  35.497  1.00  0.67           C  
ATOM   4171  O   ASP A 261     -39.605  18.972  34.435  1.00  0.67           O  
ATOM   4172  CB  ASP A 261     -36.908  19.647  35.080  1.00  0.67           C  
ATOM   4173  CG  ASP A 261     -36.930  21.010  34.342  1.00  0.67           C  
ATOM   4174  OD1 ASP A 261     -37.934  21.710  34.382  1.00  0.67           O  
ATOM   4175  OD2 ASP A 261     -35.908  21.368  33.752  1.00  0.67           O  
ATOM   4176  H   ASP A 261     -37.450  17.543  36.633  1.00  0.67           H  
ATOM   4177  HA  ASP A 261     -37.910  20.460  36.735  1.00  0.67           H  
ATOM   4178 1HB  ASP A 261     -35.966  19.474  35.522  1.00  0.67           H  
ATOM   4179 2HB  ASP A 261     -37.061  18.856  34.348  1.00  0.67           H  
ATOM   4180  N   TRP A 262     -40.261  20.247  36.172  1.00  0.64           N  
ATOM   4181  CA  TRP A 262     -41.659  20.316  35.779  1.00  0.64           C  
ATOM   4182  C   TRP A 262     -41.868  21.156  34.528  1.00  0.64           C  
ATOM   4183  O   TRP A 262     -42.976  21.200  33.990  1.00  0.64           O  
ATOM   4184  CB  TRP A 262     -42.484  20.898  36.913  1.00  0.64           C  
ATOM   4185  CG  TRP A 262     -42.483  20.019  38.105  1.00  0.64           C  
ATOM   4186  CD1 TRP A 262     -41.844  20.246  39.278  1.00  0.64           C  
ATOM   4187  CD2 TRP A 262     -43.132  18.755  38.251  1.00  0.64           C  
ATOM   4188  NE1 TRP A 262     -42.054  19.211  40.131  1.00  0.64           N  
ATOM   4189  CE2 TRP A 262     -42.830  18.290  39.521  1.00  0.64           C  
ATOM   4190  CE3 TRP A 262     -43.928  17.990  37.422  1.00  0.64           C  
ATOM   4191  CZ2 TRP A 262     -43.287  17.095  39.978  1.00  0.64           C  
ATOM   4192  CZ3 TRP A 262     -44.403  16.789  37.891  1.00  0.64           C  
ATOM   4193  CH2 TRP A 262     -44.091  16.343  39.129  1.00  0.64           C  
ATOM   4194  H   TRP A 262     -39.940  20.666  37.044  1.00  0.64           H  
ATOM   4195  HA  TRP A 262     -42.005  19.304  35.574  1.00  0.64           H  
ATOM   4196 1HB  TRP A 262     -42.083  21.872  37.194  1.00  0.64           H  
ATOM   4197 2HB  TRP A 262     -43.510  21.047  36.586  1.00  0.64           H  
ATOM   4198  HD1 TRP A 262     -41.246  21.126  39.505  1.00  0.64           H  
ATOM   4199  HE1 TRP A 262     -41.697  19.128  41.080  1.00  0.64           H  
ATOM   4200  HE3 TRP A 262     -44.179  18.338  36.421  1.00  0.64           H  
ATOM   4201  HZ2 TRP A 262     -43.031  16.750  40.973  1.00  0.64           H  
ATOM   4202  HZ3 TRP A 262     -45.030  16.198  37.232  1.00  0.64           H  
ATOM   4203  HH2 TRP A 262     -44.483  15.380  39.451  1.00  0.64           H  
ATOM   4204  N   ASN A 263     -40.820  21.859  34.084  1.00  0.63           N  
ATOM   4205  CA  ASN A 263     -40.930  22.689  32.905  1.00  0.63           C  
ATOM   4206  C   ASN A 263     -40.338  22.005  31.677  1.00  0.63           C  
ATOM   4207  O   ASN A 263     -40.298  22.613  30.604  1.00  0.63           O  
ATOM   4208  CB  ASN A 263     -40.257  24.026  33.138  1.00  0.63           C  
ATOM   4209  CG  ASN A 263     -40.976  24.869  34.168  1.00  0.63           C  
ATOM   4210  OD1 ASN A 263     -42.212  24.921  34.203  1.00  0.63           O  
ATOM   4211  ND2 ASN A 263     -40.220  25.536  35.006  1.00  0.63           N  
ATOM   4212  H   ASN A 263     -39.895  21.782  34.524  1.00  0.63           H  
ATOM   4213  HA  ASN A 263     -41.986  22.863  32.699  1.00  0.63           H  
ATOM   4214 1HB  ASN A 263     -39.231  23.854  33.470  1.00  0.63           H  
ATOM   4215 2HB  ASN A 263     -40.211  24.577  32.200  1.00  0.63           H  
ATOM   4216 1HD2 ASN A 263     -40.638  26.112  35.709  1.00  0.63           H  
ATOM   4217 2HD2 ASN A 263     -39.224  25.467  34.944  1.00  0.63           H  
ATOM   4218  N   LYS A 264     -39.905  20.744  31.813  1.00  0.62           N  
ATOM   4219  CA  LYS A 264     -39.340  20.036  30.668  1.00  0.62           C  
ATOM   4220  C   LYS A 264     -39.968  18.678  30.447  1.00  0.62           C  
ATOM   4221  O   LYS A 264     -40.404  18.012  31.382  1.00  0.62           O  
ATOM   4222  CB  LYS A 264     -37.832  19.853  30.766  1.00  0.62           C  
ATOM   4223  CG  LYS A 264     -37.005  21.100  30.695  1.00  0.62           C  
ATOM   4224  CD  LYS A 264     -35.517  20.749  30.732  1.00  0.62           C  
ATOM   4225  CE  LYS A 264     -34.655  21.994  30.766  1.00  0.62           C  
ATOM   4226  NZ  LYS A 264     -34.877  22.754  32.022  1.00  0.62           N  
ATOM   4227  H   LYS A 264     -39.943  20.273  32.718  1.00  0.62           H  
ATOM   4228  HA  LYS A 264     -39.544  20.633  29.785  1.00  0.62           H  
ATOM   4229 1HB  LYS A 264     -37.595  19.343  31.700  1.00  0.62           H  
ATOM   4230 2HB  LYS A 264     -37.518  19.223  29.941  1.00  0.62           H  
ATOM   4231 1HG  LYS A 264     -37.234  21.623  29.766  1.00  0.62           H  
ATOM   4232 2HG  LYS A 264     -37.246  21.755  31.531  1.00  0.62           H  
ATOM   4233 1HD  LYS A 264     -35.318  20.164  31.628  1.00  0.62           H  
ATOM   4234 2HD  LYS A 264     -35.254  20.149  29.860  1.00  0.62           H  
ATOM   4235 1HE  LYS A 264     -33.607  21.706  30.707  1.00  0.62           H  
ATOM   4236 2HE  LYS A 264     -34.897  22.632  29.917  1.00  0.62           H  
ATOM   4237 1HZ  LYS A 264     -34.305  23.574  32.052  1.00  0.62           H  
ATOM   4238 2HZ  LYS A 264     -35.848  23.017  32.089  1.00  0.62           H  
ATOM   4239 3HZ  LYS A 264     -34.665  22.155  32.834  1.00  0.62           H  
ATOM   4240  N   THR A 265     -39.972  18.261  29.197  1.00  0.63           N  
ATOM   4241  CA  THR A 265     -40.519  16.976  28.792  1.00  0.63           C  
ATOM   4242  C   THR A 265     -39.507  16.174  27.966  1.00  0.63           C  
ATOM   4243  O   THR A 265     -38.487  16.710  27.544  1.00  0.63           O  
ATOM   4244  CB  THR A 265     -41.759  17.210  27.910  1.00  0.63           C  
ATOM   4245  OG1 THR A 265     -41.335  17.749  26.645  1.00  0.63           O  
ATOM   4246  CG2 THR A 265     -42.727  18.149  28.585  1.00  0.63           C  
ATOM   4247  H   THR A 265     -39.596  18.906  28.502  1.00  0.63           H  
ATOM   4248  HA  THR A 265     -40.783  16.425  29.684  1.00  0.63           H  
ATOM   4249  HB  THR A 265     -42.271  16.320  27.739  1.00  0.63           H  
ATOM   4250  HG1 THR A 265     -40.895  18.622  26.777  1.00  0.63           H  
ATOM   4251 1HG2 THR A 265     -43.594  18.291  27.942  1.00  0.63           H  
ATOM   4252 2HG2 THR A 265     -43.046  17.711  29.536  1.00  0.63           H  
ATOM   4253 3HG2 THR A 265     -42.249  19.109  28.767  1.00  0.63           H  
ATOM   4254  N   PRO A 266     -39.776  14.893  27.667  1.00  0.66           N  
ATOM   4255  CA  PRO A 266     -39.043  14.065  26.731  1.00  0.66           C  
ATOM   4256  C   PRO A 266     -38.898  14.667  25.321  1.00  0.66           C  
ATOM   4257  O   PRO A 266     -38.064  14.207  24.531  1.00  0.66           O  
ATOM   4258  CB  PRO A 266     -39.900  12.808  26.674  1.00  0.66           C  
ATOM   4259  CG  PRO A 266     -40.558  12.718  28.022  1.00  0.66           C  
ATOM   4260  CD  PRO A 266     -40.729  14.124  28.499  1.00  0.66           C  
ATOM   4261  HA  PRO A 266     -38.075  13.846  27.179  1.00  0.66           H  
ATOM   4262 1HB  PRO A 266     -40.633  12.893  25.851  1.00  0.66           H  
ATOM   4263 2HB  PRO A 266     -39.269  11.942  26.449  1.00  0.66           H  
ATOM   4264 1HG  PRO A 266     -41.541  12.229  27.903  1.00  0.66           H  
ATOM   4265 2HG  PRO A 266     -40.007  12.096  28.691  1.00  0.66           H  
ATOM   4266 1HD  PRO A 266     -41.755  14.415  28.420  1.00  0.66           H  
ATOM   4267 2HD  PRO A 266     -40.378  14.148  29.533  1.00  0.66           H  
ATOM   4268  N   LYS A 267     -39.737  15.650  24.961  1.00  0.72           N  
ATOM   4269  CA  LYS A 267     -39.671  16.241  23.635  1.00  0.72           C  
ATOM   4270  C   LYS A 267     -38.686  17.399  23.594  1.00  0.72           C  
ATOM   4271  O   LYS A 267     -38.403  17.952  22.529  1.00  0.72           O  
ATOM   4272  CB  LYS A 267     -41.060  16.727  23.250  1.00  0.72           C  
ATOM   4273  CG  LYS A 267     -42.071  15.608  23.097  1.00  0.72           C  
ATOM   4274  CD  LYS A 267     -43.447  16.124  22.674  1.00  0.72           C  
ATOM   4275  CE  LYS A 267     -44.181  16.723  23.891  1.00  0.72           C  
ATOM   4276  NZ  LYS A 267     -45.620  17.023  23.614  1.00  0.72           N  
ATOM   4277  H   LYS A 267     -40.405  16.077  25.608  1.00  0.72           H  
ATOM   4278  HA  LYS A 267     -39.337  15.482  22.927  1.00  0.72           H  
ATOM   4279 1HB  LYS A 267     -41.426  17.411  24.017  1.00  0.72           H  
ATOM   4280 2HB  LYS A 267     -41.006  17.280  22.314  1.00  0.72           H  
ATOM   4281 1HG  LYS A 267     -41.714  14.882  22.365  1.00  0.72           H  
ATOM   4282 2HG  LYS A 267     -42.167  15.103  24.062  1.00  0.72           H  
ATOM   4283 1HD  LYS A 267     -43.335  16.890  21.909  1.00  0.72           H  
ATOM   4284 2HD  LYS A 267     -44.040  15.304  22.265  1.00  0.72           H  
ATOM   4285 1HE  LYS A 267     -44.135  16.011  24.705  1.00  0.72           H  
ATOM   4286 2HE  LYS A 267     -43.681  17.639  24.205  1.00  0.72           H  
ATOM   4287 1HZ  LYS A 267     -46.031  17.372  24.487  1.00  0.72           H  
ATOM   4288 2HZ  LYS A 267     -45.717  17.702  22.885  1.00  0.72           H  
ATOM   4289 3HZ  LYS A 267     -46.097  16.177  23.358  1.00  0.72           H  
ATOM   4290  N   ASP A 268     -38.181  17.783  24.758  1.00  0.84           N  
ATOM   4291  CA  ASP A 268     -37.266  18.895  24.852  1.00  0.84           C  
ATOM   4292  C   ASP A 268     -35.877  18.433  24.499  1.00  0.84           C  
ATOM   4293  O   ASP A 268     -35.588  17.231  24.551  1.00  0.84           O  
ATOM   4294  CB  ASP A 268     -37.314  19.488  26.237  1.00  0.84           C  
ATOM   4295  CG  ASP A 268     -38.681  20.044  26.505  1.00  0.84           C  
ATOM   4296  OD1 ASP A 268     -39.462  20.197  25.604  1.00  0.84           O  
ATOM   4297  OD2 ASP A 268     -38.959  20.267  27.626  1.00  0.84           O  
ATOM   4298  H   ASP A 268     -38.421  17.288  25.613  1.00  0.84           H  
ATOM   4299  HA  ASP A 268     -37.564  19.658  24.135  1.00  0.84           H  
ATOM   4300 1HB  ASP A 268     -37.074  18.724  26.979  1.00  0.84           H  
ATOM   4301 2HB  ASP A 268     -36.573  20.283  26.327  1.00  0.84           H  
ATOM   4302  N   SER A 269     -35.034  19.381  24.104  1.00  1.05           N  
ATOM   4303  CA  SER A 269     -33.669  19.073  23.719  1.00  1.05           C  
ATOM   4304  C   SER A 269     -32.582  19.362  24.731  1.00  1.05           C  
ATOM   4305  O   SER A 269     -32.746  20.166  25.653  1.00  1.05           O  
ATOM   4306  CB  SER A 269     -33.350  19.792  22.441  1.00  1.05           C  
ATOM   4307  OG  SER A 269     -33.390  21.181  22.624  1.00  1.05           O  
ATOM   4308  H   SER A 269     -35.350  20.339  24.071  1.00  1.05           H  
ATOM   4309  HA  SER A 269     -33.613  18.026  23.531  1.00  1.05           H  
ATOM   4310 1HB  SER A 269     -32.362  19.491  22.122  1.00  1.05           H  
ATOM   4311 2HB  SER A 269     -34.048  19.497  21.662  1.00  1.05           H  
ATOM   4312  HG  SER A 269     -32.934  21.569  21.842  1.00  1.05           H  
ATOM   4313  N   PHE A 270     -31.439  18.734  24.483  1.00  1.36           N  
ATOM   4314  CA  PHE A 270     -30.220  18.942  25.238  1.00  1.36           C  
ATOM   4315  C   PHE A 270     -29.044  18.721  24.297  1.00  1.36           C  
ATOM   4316  O   PHE A 270     -29.220  18.235  23.177  1.00  1.36           O  
ATOM   4317  CB  PHE A 270     -30.144  17.992  26.432  1.00  1.36           C  
ATOM   4318  CG  PHE A 270     -29.947  16.546  26.098  1.00  1.36           C  
ATOM   4319  CD1 PHE A 270     -28.670  16.010  26.128  1.00  1.36           C  
ATOM   4320  CD2 PHE A 270     -31.000  15.721  25.754  1.00  1.36           C  
ATOM   4321  CE1 PHE A 270     -28.450  14.691  25.841  1.00  1.36           C  
ATOM   4322  CE2 PHE A 270     -30.773  14.398  25.465  1.00  1.36           C  
ATOM   4323  CZ  PHE A 270     -29.497  13.889  25.515  1.00  1.36           C  
ATOM   4324  H   PHE A 270     -31.443  18.047  23.731  1.00  1.36           H  
ATOM   4325  HA  PHE A 270     -30.192  19.971  25.597  1.00  1.36           H  
ATOM   4326 1HB  PHE A 270     -29.330  18.297  27.085  1.00  1.36           H  
ATOM   4327 2HB  PHE A 270     -31.067  18.078  27.008  1.00  1.36           H  
ATOM   4328  HD1 PHE A 270     -27.827  16.653  26.393  1.00  1.36           H  
ATOM   4329  HD2 PHE A 270     -32.015  16.123  25.710  1.00  1.36           H  
ATOM   4330  HE1 PHE A 270     -27.441  14.289  25.879  1.00  1.36           H  
ATOM   4331  HE2 PHE A 270     -31.592  13.760  25.195  1.00  1.36           H  
ATOM   4332  HZ  PHE A 270     -29.319  12.863  25.295  1.00  1.36           H  
ATOM   4333  N   VAL A 271     -27.845  19.091  24.726  1.00  1.81           N  
ATOM   4334  CA  VAL A 271     -26.680  18.893  23.872  1.00  1.81           C  
ATOM   4335  C   VAL A 271     -25.787  17.760  24.370  1.00  1.81           C  
ATOM   4336  O   VAL A 271     -25.509  17.644  25.566  1.00  1.81           O  
ATOM   4337  CB  VAL A 271     -25.909  20.213  23.712  1.00  1.81           C  
ATOM   4338  CG1 VAL A 271     -24.664  19.998  22.891  1.00  1.81           C  
ATOM   4339  CG2 VAL A 271     -26.821  21.213  23.002  1.00  1.81           C  
ATOM   4340  H   VAL A 271     -27.735  19.500  25.643  1.00  1.81           H  
ATOM   4341  HA  VAL A 271     -27.030  18.618  22.882  1.00  1.81           H  
ATOM   4342  HB  VAL A 271     -25.614  20.591  24.689  1.00  1.81           H  
ATOM   4343 1HG1 VAL A 271     -24.134  20.939  22.769  1.00  1.81           H  
ATOM   4344 2HG1 VAL A 271     -24.016  19.286  23.388  1.00  1.81           H  
ATOM   4345 3HG1 VAL A 271     -24.951  19.615  21.920  1.00  1.81           H  
ATOM   4346 1HG2 VAL A 271     -26.296  22.156  22.872  1.00  1.81           H  
ATOM   4347 2HG2 VAL A 271     -27.097  20.813  22.024  1.00  1.81           H  
ATOM   4348 3HG2 VAL A 271     -27.719  21.377  23.592  1.00  1.81           H  
ATOM   4349  N   MET A 272     -25.400  16.898  23.432  1.00  2.35           N  
ATOM   4350  CA  MET A 272     -24.574  15.722  23.682  1.00  2.35           C  
ATOM   4351  C   MET A 272     -23.088  16.057  23.685  1.00  2.35           C  
ATOM   4352  O   MET A 272     -22.684  17.166  23.334  1.00  2.35           O  
ATOM   4353  CB  MET A 272     -24.863  14.638  22.650  1.00  2.35           C  
ATOM   4354  CG  MET A 272     -26.264  14.107  22.682  1.00  2.35           C  
ATOM   4355  SD  MET A 272     -26.507  12.752  21.537  1.00  2.35           S  
ATOM   4356  CE  MET A 272     -26.331  13.618  20.005  1.00  2.35           C  
ATOM   4357  H   MET A 272     -25.691  17.086  22.470  1.00  2.35           H  
ATOM   4358  HA  MET A 272     -24.825  15.335  24.668  1.00  2.35           H  
ATOM   4359 1HB  MET A 272     -24.697  15.048  21.647  1.00  2.35           H  
ATOM   4360 2HB  MET A 272     -24.176  13.805  22.773  1.00  2.35           H  
ATOM   4361 1HG  MET A 272     -26.515  13.766  23.679  1.00  2.35           H  
ATOM   4362 2HG  MET A 272     -26.938  14.916  22.413  1.00  2.35           H  
ATOM   4363 1HE  MET A 272     -26.464  12.930  19.174  1.00  2.35           H  
ATOM   4364 2HE  MET A 272     -27.059  14.417  19.943  1.00  2.35           H  
ATOM   4365 3HE  MET A 272     -25.325  14.044  19.961  1.00  2.35           H  
ATOM   4366  N   SER A 273     -22.262  15.088  24.078  1.00  2.81           N  
ATOM   4367  CA  SER A 273     -20.811  15.282  24.138  1.00  2.81           C  
ATOM   4368  C   SER A 273     -20.164  15.603  22.782  1.00  2.81           C  
ATOM   4369  O   SER A 273     -19.067  16.158  22.735  1.00  2.81           O  
ATOM   4370  CB  SER A 273     -20.162  14.045  24.722  1.00  2.81           C  
ATOM   4371  OG  SER A 273     -20.309  12.951  23.862  1.00  2.81           O  
ATOM   4372  H   SER A 273     -22.646  14.198  24.358  1.00  2.81           H  
ATOM   4373  HA  SER A 273     -20.615  16.120  24.807  1.00  2.81           H  
ATOM   4374 1HB  SER A 273     -19.102  14.238  24.887  1.00  2.81           H  
ATOM   4375 2HB  SER A 273     -20.608  13.817  25.689  1.00  2.81           H  
ATOM   4376  HG  SER A 273     -19.954  13.238  23.013  1.00  2.81           H  
ATOM   4377  N   ASP A 274     -20.842  15.268  21.678  1.00  2.98           N  
ATOM   4378  CA  ASP A 274     -20.322  15.575  20.344  1.00  2.98           C  
ATOM   4379  C   ASP A 274     -20.790  16.948  19.838  1.00  2.98           C  
ATOM   4380  O   ASP A 274     -20.541  17.313  18.688  1.00  2.98           O  
ATOM   4381  CB  ASP A 274     -20.718  14.490  19.334  1.00  2.98           C  
ATOM   4382  CG  ASP A 274     -22.222  14.372  19.101  1.00  2.98           C  
ATOM   4383  OD1 ASP A 274     -22.971  15.100  19.730  1.00  2.98           O  
ATOM   4384  OD2 ASP A 274     -22.612  13.557  18.282  1.00  2.98           O  
ATOM   4385  H   ASP A 274     -21.732  14.803  21.776  1.00  2.98           H  
ATOM   4386  HA  ASP A 274     -19.233  15.596  20.400  1.00  2.98           H  
ATOM   4387 1HB  ASP A 274     -20.241  14.704  18.377  1.00  2.98           H  
ATOM   4388 2HB  ASP A 274     -20.343  13.524  19.674  1.00  2.98           H  
ATOM   4389  N   GLY A 275     -21.465  17.708  20.702  1.00  2.74           N  
ATOM   4390  CA  GLY A 275     -21.959  19.039  20.385  1.00  2.74           C  
ATOM   4391  C   GLY A 275     -23.316  19.070  19.672  1.00  2.74           C  
ATOM   4392  O   GLY A 275     -23.834  20.153  19.385  1.00  2.74           O  
ATOM   4393  H   GLY A 275     -21.665  17.354  21.635  1.00  2.74           H  
ATOM   4394 1HA  GLY A 275     -22.034  19.604  21.313  1.00  2.74           H  
ATOM   4395 2HA  GLY A 275     -21.220  19.549  19.771  1.00  2.74           H  
ATOM   4396  N   LYS A 276     -23.909  17.912  19.385  1.00  2.24           N  
ATOM   4397  CA  LYS A 276     -25.186  17.914  18.681  1.00  2.24           C  
ATOM   4398  C   LYS A 276     -26.366  18.084  19.623  1.00  2.24           C  
ATOM   4399  O   LYS A 276     -26.348  17.620  20.766  1.00  2.24           O  
ATOM   4400  CB  LYS A 276     -25.352  16.627  17.895  1.00  2.24           C  
ATOM   4401  CG  LYS A 276     -24.356  16.442  16.782  1.00  2.24           C  
ATOM   4402  CD  LYS A 276     -24.571  15.113  16.106  1.00  2.24           C  
ATOM   4403  CE  LYS A 276     -23.497  14.843  15.086  1.00  2.24           C  
ATOM   4404  NZ  LYS A 276     -23.635  13.494  14.498  1.00  2.24           N  
ATOM   4405  H   LYS A 276     -23.467  17.011  19.620  1.00  2.24           H  
ATOM   4406  HA  LYS A 276     -25.193  18.749  17.982  1.00  2.24           H  
ATOM   4407 1HB  LYS A 276     -25.213  15.799  18.560  1.00  2.24           H  
ATOM   4408 2HB  LYS A 276     -26.362  16.565  17.488  1.00  2.24           H  
ATOM   4409 1HG  LYS A 276     -24.451  17.247  16.055  1.00  2.24           H  
ATOM   4410 2HG  LYS A 276     -23.345  16.465  17.201  1.00  2.24           H  
ATOM   4411 1HD  LYS A 276     -24.548  14.323  16.861  1.00  2.24           H  
ATOM   4412 2HD  LYS A 276     -25.543  15.099  15.619  1.00  2.24           H  
ATOM   4413 1HE  LYS A 276     -23.559  15.584  14.292  1.00  2.24           H  
ATOM   4414 2HE  LYS A 276     -22.521  14.920  15.571  1.00  2.24           H  
ATOM   4415 1HZ  LYS A 276     -22.900  13.343  13.826  1.00  2.24           H  
ATOM   4416 2HZ  LYS A 276     -23.566  12.800  15.238  1.00  2.24           H  
ATOM   4417 3HZ  LYS A 276     -24.530  13.414  14.045  1.00  2.24           H  
ATOM   4418  N   GLU A 277     -27.406  18.745  19.124  1.00  1.70           N  
ATOM   4419  CA  GLU A 277     -28.648  18.924  19.865  1.00  1.70           C  
ATOM   4420  C   GLU A 277     -29.599  17.765  19.564  1.00  1.70           C  
ATOM   4421  O   GLU A 277     -29.787  17.405  18.399  1.00  1.70           O  
ATOM   4422  CB  GLU A 277     -29.263  20.279  19.523  1.00  1.70           C  
ATOM   4423  CG  GLU A 277     -30.496  20.631  20.309  1.00  1.70           C  
ATOM   4424  CD  GLU A 277     -31.029  22.003  19.983  1.00  1.70           C  
ATOM   4425  OE1 GLU A 277     -30.415  22.691  19.202  1.00  1.70           O  
ATOM   4426  OE2 GLU A 277     -32.052  22.367  20.524  1.00  1.70           O  
ATOM   4427  H   GLU A 277     -27.339  19.125  18.190  1.00  1.70           H  
ATOM   4428  HA  GLU A 277     -28.424  18.910  20.928  1.00  1.70           H  
ATOM   4429 1HB  GLU A 277     -28.525  21.064  19.694  1.00  1.70           H  
ATOM   4430 2HB  GLU A 277     -29.525  20.300  18.466  1.00  1.70           H  
ATOM   4431 1HG  GLU A 277     -31.265  19.894  20.079  1.00  1.70           H  
ATOM   4432 2HG  GLU A 277     -30.265  20.566  21.376  1.00  1.70           H  
ATOM   4433  N   ILE A 278     -30.165  17.170  20.613  1.00  1.26           N  
ATOM   4434  CA  ILE A 278     -31.034  16.000  20.471  1.00  1.26           C  
ATOM   4435  C   ILE A 278     -32.152  15.991  21.516  1.00  1.26           C  
ATOM   4436  O   ILE A 278     -31.967  16.510  22.617  1.00  1.26           O  
ATOM   4437  CB  ILE A 278     -30.174  14.740  20.646  1.00  1.26           C  
ATOM   4438  CG1 ILE A 278     -30.914  13.496  20.242  1.00  1.26           C  
ATOM   4439  CG2 ILE A 278     -29.807  14.641  22.102  1.00  1.26           C  
ATOM   4440  CD1 ILE A 278     -30.024  12.298  20.066  1.00  1.26           C  
ATOM   4441  H   ILE A 278     -29.944  17.530  21.542  1.00  1.26           H  
ATOM   4442  HA  ILE A 278     -31.482  16.006  19.477  1.00  1.26           H  
ATOM   4443  HB  ILE A 278     -29.289  14.816  20.036  1.00  1.26           H  
ATOM   4444 1HG1 ILE A 278     -31.643  13.256  21.001  1.00  1.26           H  
ATOM   4445 2HG1 ILE A 278     -31.432  13.689  19.312  1.00  1.26           H  
ATOM   4446 1HG2 ILE A 278     -29.203  13.764  22.274  1.00  1.26           H  
ATOM   4447 2HG2 ILE A 278     -29.260  15.533  22.413  1.00  1.26           H  
ATOM   4448 3HG2 ILE A 278     -30.725  14.562  22.674  1.00  1.26           H  
ATOM   4449 1HD1 ILE A 278     -30.620  11.442  19.780  1.00  1.26           H  
ATOM   4450 2HD1 ILE A 278     -29.289  12.503  19.291  1.00  1.26           H  
ATOM   4451 3HD1 ILE A 278     -29.524  12.094  20.991  1.00  1.26           H  
ATOM   4452  N   THR A 279     -33.330  15.442  21.194  1.00  0.98           N  
ATOM   4453  CA  THR A 279     -34.348  15.368  22.249  1.00  0.98           C  
ATOM   4454  C   THR A 279     -34.101  14.181  23.150  1.00  0.98           C  
ATOM   4455  O   THR A 279     -33.403  13.243  22.773  1.00  0.98           O  
ATOM   4456  CB  THR A 279     -35.793  15.345  21.706  1.00  0.98           C  
ATOM   4457  OG1 THR A 279     -36.017  14.164  20.886  1.00  0.98           O  
ATOM   4458  CG2 THR A 279     -36.043  16.593  20.894  1.00  0.98           C  
ATOM   4459  H   THR A 279     -33.494  15.053  20.270  1.00  0.98           H  
ATOM   4460  HA  THR A 279     -34.272  16.233  22.857  1.00  0.98           H  
ATOM   4461  HB  THR A 279     -36.492  15.329  22.544  1.00  0.98           H  
ATOM   4462  HG1 THR A 279     -36.808  14.300  20.346  1.00  0.98           H  
ATOM   4463 1HG2 THR A 279     -37.069  16.587  20.529  1.00  0.98           H  
ATOM   4464 2HG2 THR A 279     -35.890  17.466  21.529  1.00  0.98           H  
ATOM   4465 3HG2 THR A 279     -35.354  16.628  20.053  1.00  0.98           H  
ATOM   4466  N   PHE A 280     -34.744  14.162  24.307  1.00  0.81           N  
ATOM   4467  CA  PHE A 280     -34.573  13.008  25.192  1.00  0.81           C  
ATOM   4468  C   PHE A 280     -35.209  11.780  24.564  1.00  0.81           C  
ATOM   4469  O   PHE A 280     -34.638  10.694  24.581  1.00  0.81           O  
ATOM   4470  CB  PHE A 280     -35.175  13.289  26.546  1.00  0.81           C  
ATOM   4471  CG  PHE A 280     -34.425  14.311  27.305  1.00  0.81           C  
ATOM   4472  CD1 PHE A 280     -34.796  15.638  27.210  1.00  0.81           C  
ATOM   4473  CD2 PHE A 280     -33.355  13.976  28.098  1.00  0.81           C  
ATOM   4474  CE1 PHE A 280     -34.106  16.622  27.880  1.00  0.81           C  
ATOM   4475  CE2 PHE A 280     -32.661  14.952  28.778  1.00  0.81           C  
ATOM   4476  CZ  PHE A 280     -33.033  16.282  28.668  1.00  0.81           C  
ATOM   4477  H   PHE A 280     -35.302  14.982  24.567  1.00  0.81           H  
ATOM   4478  HA  PHE A 280     -33.515  12.810  25.318  1.00  0.81           H  
ATOM   4479 1HB  PHE A 280     -36.151  13.644  26.398  1.00  0.81           H  
ATOM   4480 2HB  PHE A 280     -35.219  12.375  27.134  1.00  0.81           H  
ATOM   4481  HD1 PHE A 280     -35.651  15.901  26.584  1.00  0.81           H  
ATOM   4482  HD2 PHE A 280     -33.052  12.931  28.186  1.00  0.81           H  
ATOM   4483  HE1 PHE A 280     -34.414  17.666  27.784  1.00  0.81           H  
ATOM   4484  HE2 PHE A 280     -31.812  14.670  29.398  1.00  0.81           H  
ATOM   4485  HZ  PHE A 280     -32.481  17.053  29.202  1.00  0.81           H  
ATOM   4486  N   LEU A 281     -36.361  11.960  23.938  1.00  0.74           N  
ATOM   4487  CA  LEU A 281     -37.009  10.857  23.248  1.00  0.74           C  
ATOM   4488  C   LEU A 281     -36.082  10.289  22.172  1.00  0.74           C  
ATOM   4489  O   LEU A 281     -35.870   9.067  22.105  1.00  0.74           O  
ATOM   4490  CB  LEU A 281     -38.313  11.329  22.603  1.00  0.74           C  
ATOM   4491  CG  LEU A 281     -39.197  10.239  21.989  1.00  0.74           C  
ATOM   4492  CD1 LEU A 281     -40.625  10.745  21.968  1.00  0.74           C  
ATOM   4493  CD2 LEU A 281     -38.710   9.896  20.591  1.00  0.74           C  
ATOM   4494  H   LEU A 281     -36.820  12.867  23.985  1.00  0.74           H  
ATOM   4495  HA  LEU A 281     -37.221  10.073  23.968  1.00  0.74           H  
ATOM   4496 1HB  LEU A 281     -38.904  11.843  23.364  1.00  0.74           H  
ATOM   4497 2HB  LEU A 281     -38.073  12.049  21.822  1.00  0.74           H  
ATOM   4498  HG  LEU A 281     -39.164   9.351  22.606  1.00  0.74           H  
ATOM   4499 1HD1 LEU A 281     -41.287   9.982  21.556  1.00  0.74           H  
ATOM   4500 2HD1 LEU A 281     -40.945  10.980  22.985  1.00  0.74           H  
ATOM   4501 3HD1 LEU A 281     -40.689  11.644  21.360  1.00  0.74           H  
ATOM   4502 1HD2 LEU A 281     -39.348   9.129  20.158  1.00  0.74           H  
ATOM   4503 2HD2 LEU A 281     -38.743  10.787  19.965  1.00  0.74           H  
ATOM   4504 3HD2 LEU A 281     -37.690   9.526  20.637  1.00  0.74           H  
ATOM   4505  N   GLU A 282     -35.548  11.161  21.299  1.00  0.73           N  
ATOM   4506  CA  GLU A 282     -34.664  10.692  20.237  1.00  0.73           C  
ATOM   4507  C   GLU A 282     -33.427  10.014  20.812  1.00  0.73           C  
ATOM   4508  O   GLU A 282     -33.026   8.949  20.335  1.00  0.73           O  
ATOM   4509  CB  GLU A 282     -34.259  11.845  19.318  1.00  0.73           C  
ATOM   4510  CG  GLU A 282     -33.378  11.471  18.141  1.00  0.73           C  
ATOM   4511  CD  GLU A 282     -33.028  12.674  17.281  1.00  0.73           C  
ATOM   4512  OE1 GLU A 282     -33.583  13.721  17.513  1.00  0.73           O  
ATOM   4513  OE2 GLU A 282     -32.186  12.548  16.410  1.00  0.73           O  
ATOM   4514  H   GLU A 282     -35.737  12.164  21.373  1.00  0.73           H  
ATOM   4515  HA  GLU A 282     -35.206   9.957  19.642  1.00  0.73           H  
ATOM   4516 1HB  GLU A 282     -35.158  12.312  18.919  1.00  0.73           H  
ATOM   4517 2HB  GLU A 282     -33.745  12.601  19.905  1.00  0.73           H  
ATOM   4518 1HG  GLU A 282     -32.475  11.022  18.517  1.00  0.73           H  
ATOM   4519 2HG  GLU A 282     -33.894  10.730  17.535  1.00  0.73           H  
ATOM   4520  N   TYR A 283     -32.842  10.615  21.854  1.00  0.76           N  
ATOM   4521  CA  TYR A 283     -31.650  10.079  22.483  1.00  0.76           C  
ATOM   4522  C   TYR A 283     -31.907   8.676  22.971  1.00  0.76           C  
ATOM   4523  O   TYR A 283     -31.145   7.772  22.655  1.00  0.76           O  
ATOM   4524  CB  TYR A 283     -31.177  10.969  23.628  1.00  0.76           C  
ATOM   4525  CG  TYR A 283     -29.922  10.462  24.319  1.00  0.76           C  
ATOM   4526  CD1 TYR A 283     -28.694  10.663  23.715  1.00  0.76           C  
ATOM   4527  CD2 TYR A 283     -29.982   9.837  25.552  1.00  0.76           C  
ATOM   4528  CE1 TYR A 283     -27.539  10.247  24.328  1.00  0.76           C  
ATOM   4529  CE2 TYR A 283     -28.829   9.416  26.169  1.00  0.76           C  
ATOM   4530  CZ  TYR A 283     -27.607   9.621  25.561  1.00  0.76           C  
ATOM   4531  OH  TYR A 283     -26.450   9.210  26.184  1.00  0.76           O  
ATOM   4532  H   TYR A 283     -33.219  11.492  22.209  1.00  0.76           H  
ATOM   4533  HA  TYR A 283     -30.860  10.021  21.737  1.00  0.76           H  
ATOM   4534 1HB  TYR A 283     -30.982  11.971  23.251  1.00  0.76           H  
ATOM   4535 2HB  TYR A 283     -31.964  11.053  24.370  1.00  0.76           H  
ATOM   4536  HD1 TYR A 283     -28.643  11.153  22.761  1.00  0.76           H  
ATOM   4537  HD2 TYR A 283     -30.923   9.684  26.032  1.00  0.76           H  
ATOM   4538  HE1 TYR A 283     -26.576  10.413  23.846  1.00  0.76           H  
ATOM   4539  HE2 TYR A 283     -28.880   8.926  27.140  1.00  0.76           H  
ATOM   4540  HH  TYR A 283     -25.705   9.334  25.590  1.00  0.76           H  
ATOM   4541  N   TYR A 284     -32.976   8.480  23.737  1.00  0.81           N  
ATOM   4542  CA  TYR A 284     -33.310   7.162  24.256  1.00  0.81           C  
ATOM   4543  C   TYR A 284     -33.525   6.143  23.134  1.00  0.81           C  
ATOM   4544  O   TYR A 284     -33.028   5.004  23.197  1.00  0.81           O  
ATOM   4545  CB  TYR A 284     -34.531   7.251  25.174  1.00  0.81           C  
ATOM   4546  CG  TYR A 284     -34.208   7.770  26.561  1.00  0.81           C  
ATOM   4547  CD1 TYR A 284     -33.446   8.905  26.729  1.00  0.81           C  
ATOM   4548  CD2 TYR A 284     -34.672   7.103  27.659  1.00  0.81           C  
ATOM   4549  CE1 TYR A 284     -33.136   9.357  27.996  1.00  0.81           C  
ATOM   4550  CE2 TYR A 284     -34.366   7.563  28.925  1.00  0.81           C  
ATOM   4551  CZ  TYR A 284     -33.605   8.660  29.093  1.00  0.81           C  
ATOM   4552  OH  TYR A 284     -33.309   9.071  30.358  1.00  0.81           O  
ATOM   4553  H   TYR A 284     -33.586   9.270  23.964  1.00  0.81           H  
ATOM   4554  HA  TYR A 284     -32.460   6.822  24.846  1.00  0.81           H  
ATOM   4555 1HB  TYR A 284     -35.277   7.914  24.722  1.00  0.81           H  
ATOM   4556 2HB  TYR A 284     -34.986   6.266  25.275  1.00  0.81           H  
ATOM   4557  HD1 TYR A 284     -33.082   9.436  25.861  1.00  0.81           H  
ATOM   4558  HD2 TYR A 284     -35.279   6.209  27.527  1.00  0.81           H  
ATOM   4559  HE1 TYR A 284     -32.525  10.249  28.126  1.00  0.81           H  
ATOM   4560  HE2 TYR A 284     -34.728   7.040  29.802  1.00  0.81           H  
ATOM   4561  HH  TYR A 284     -32.661   9.789  30.306  1.00  0.81           H  
ATOM   4562  N   SER A 285     -34.203   6.578  22.065  1.00  0.86           N  
ATOM   4563  CA  SER A 285     -34.447   5.708  20.930  1.00  0.86           C  
ATOM   4564  C   SER A 285     -33.116   5.269  20.293  1.00  0.86           C  
ATOM   4565  O   SER A 285     -32.971   4.122  19.871  1.00  0.86           O  
ATOM   4566  CB  SER A 285     -35.332   6.414  19.913  1.00  0.86           C  
ATOM   4567  OG  SER A 285     -36.628   6.675  20.443  1.00  0.86           O  
ATOM   4568  H   SER A 285     -34.592   7.522  22.055  1.00  0.86           H  
ATOM   4569  HA  SER A 285     -34.973   4.821  21.284  1.00  0.86           H  
ATOM   4570 1HB  SER A 285     -34.867   7.348  19.615  1.00  0.86           H  
ATOM   4571 2HB  SER A 285     -35.419   5.795  19.024  1.00  0.86           H  
ATOM   4572  HG  SER A 285     -36.480   7.353  21.144  1.00  0.86           H  
ATOM   4573  N   LYS A 286     -32.139   6.180  20.226  1.00  0.91           N  
ATOM   4574  CA  LYS A 286     -30.832   5.882  19.637  1.00  0.91           C  
ATOM   4575  C   LYS A 286     -29.781   5.306  20.610  1.00  0.91           C  
ATOM   4576  O   LYS A 286     -28.833   4.648  20.173  1.00  0.91           O  
ATOM   4577  CB  LYS A 286     -30.294   7.146  18.967  1.00  0.91           C  
ATOM   4578  CG  LYS A 286     -31.102   7.540  17.739  1.00  0.91           C  
ATOM   4579  CD  LYS A 286     -30.604   8.810  17.079  1.00  0.91           C  
ATOM   4580  CE  LYS A 286     -31.389   9.067  15.792  1.00  0.91           C  
ATOM   4581  NZ  LYS A 286     -31.029  10.350  15.145  1.00  0.91           N  
ATOM   4582  H   LYS A 286     -32.325   7.127  20.561  1.00  0.91           H  
ATOM   4583  HA  LYS A 286     -30.987   5.135  18.861  1.00  0.91           H  
ATOM   4584 1HB  LYS A 286     -30.335   7.976  19.681  1.00  0.91           H  
ATOM   4585 2HB  LYS A 286     -29.256   7.001  18.677  1.00  0.91           H  
ATOM   4586 1HG  LYS A 286     -31.079   6.728  17.014  1.00  0.91           H  
ATOM   4587 2HG  LYS A 286     -32.138   7.701  18.046  1.00  0.91           H  
ATOM   4588 1HD  LYS A 286     -30.734   9.653  17.757  1.00  0.91           H  
ATOM   4589 2HD  LYS A 286     -29.548   8.715  16.843  1.00  0.91           H  
ATOM   4590 1HE  LYS A 286     -31.172   8.257  15.099  1.00  0.91           H  
ATOM   4591 2HE  LYS A 286     -32.457   9.070  16.011  1.00  0.91           H  
ATOM   4592 1HZ  LYS A 286     -31.564  10.461  14.301  1.00  0.91           H  
ATOM   4593 2HZ  LYS A 286     -31.265  11.126  15.775  1.00  0.91           H  
ATOM   4594 3HZ  LYS A 286     -30.048  10.372  14.925  1.00  0.91           H  
ATOM   4595  N   ASN A 287     -29.940   5.553  21.914  1.00  0.94           N  
ATOM   4596  CA  ASN A 287     -28.986   5.119  22.938  1.00  0.94           C  
ATOM   4597  C   ASN A 287     -29.385   3.798  23.599  1.00  0.94           C  
ATOM   4598  O   ASN A 287     -28.524   2.968  23.896  1.00  0.94           O  
ATOM   4599  CB  ASN A 287     -28.797   6.216  23.979  1.00  0.94           C  
ATOM   4600  CG  ASN A 287     -27.727   5.923  24.983  1.00  0.94           C  
ATOM   4601  OD1 ASN A 287     -26.562   5.690  24.632  1.00  0.94           O  
ATOM   4602  ND2 ASN A 287     -28.090   5.951  26.233  1.00  0.94           N  
ATOM   4603  H   ASN A 287     -30.728   6.116  22.203  1.00  0.94           H  
ATOM   4604  HA  ASN A 287     -28.024   4.951  22.454  1.00  0.94           H  
ATOM   4605 1HB  ASN A 287     -28.563   7.155  23.477  1.00  0.94           H  
ATOM   4606 2HB  ASN A 287     -29.739   6.366  24.514  1.00  0.94           H  
ATOM   4607 1HD2 ASN A 287     -27.423   5.773  26.954  1.00  0.94           H  
ATOM   4608 2HD2 ASN A 287     -29.040   6.170  26.464  1.00  0.94           H  
ATOM   4609  N   TYR A 288     -30.684   3.592  23.832  1.00  0.94           N  
ATOM   4610  CA  TYR A 288     -31.147   2.371  24.478  1.00  0.94           C  
ATOM   4611  C   TYR A 288     -31.959   1.512  23.515  1.00  0.94           C  
ATOM   4612  O   TYR A 288     -32.058   0.297  23.692  1.00  0.94           O  
ATOM   4613  CB  TYR A 288     -32.030   2.670  25.684  1.00  0.94           C  
ATOM   4614  CG  TYR A 288     -31.405   3.489  26.761  1.00  0.94           C  
ATOM   4615  CD1 TYR A 288     -31.840   4.778  26.959  1.00  0.94           C  
ATOM   4616  CD2 TYR A 288     -30.404   2.962  27.549  1.00  0.94           C  
ATOM   4617  CE1 TYR A 288     -31.283   5.556  27.947  1.00  0.94           C  
ATOM   4618  CE2 TYR A 288     -29.842   3.731  28.545  1.00  0.94           C  
ATOM   4619  CZ  TYR A 288     -30.281   5.027  28.747  1.00  0.94           C  
ATOM   4620  OH  TYR A 288     -29.719   5.796  29.742  1.00  0.94           O  
ATOM   4621  H   TYR A 288     -31.372   4.291  23.579  1.00  0.94           H  
ATOM   4622  HA  TYR A 288     -30.284   1.789  24.800  1.00  0.94           H  
ATOM   4623 1HB  TYR A 288     -32.934   3.182  25.349  1.00  0.94           H  
ATOM   4624 2HB  TYR A 288     -32.331   1.727  26.122  1.00  0.94           H  
ATOM   4625  HD1 TYR A 288     -32.630   5.169  26.332  1.00  0.94           H  
ATOM   4626  HD2 TYR A 288     -30.060   1.941  27.387  1.00  0.94           H  
ATOM   4627  HE1 TYR A 288     -31.630   6.574  28.102  1.00  0.94           H  
ATOM   4628  HE2 TYR A 288     -29.052   3.316  29.174  1.00  0.94           H  
ATOM   4629  HH  TYR A 288     -29.052   5.280  30.208  1.00  0.94           H  
ATOM   4630  N   GLY A 289     -32.550   2.146  22.497  1.00  0.92           N  
ATOM   4631  CA  GLY A 289     -33.455   1.437  21.598  1.00  0.92           C  
ATOM   4632  C   GLY A 289     -34.858   1.452  22.184  1.00  0.92           C  
ATOM   4633  O   GLY A 289     -35.687   0.589  21.884  1.00  0.92           O  
ATOM   4634  H   GLY A 289     -32.433   3.150  22.392  1.00  0.92           H  
ATOM   4635 1HA  GLY A 289     -33.455   1.903  20.616  1.00  0.92           H  
ATOM   4636 2HA  GLY A 289     -33.117   0.410  21.471  1.00  0.92           H  
ATOM   4637  N   ILE A 290     -35.093   2.416  23.073  1.00  0.88           N  
ATOM   4638  CA  ILE A 290     -36.367   2.546  23.761  1.00  0.88           C  
ATOM   4639  C   ILE A 290     -37.064   3.857  23.447  1.00  0.88           C  
ATOM   4640  O   ILE A 290     -36.507   4.929  23.673  1.00  0.88           O  
ATOM   4641  CB  ILE A 290     -36.147   2.440  25.276  1.00  0.88           C  
ATOM   4642  CG1 ILE A 290     -35.529   1.098  25.589  1.00  0.88           C  
ATOM   4643  CG2 ILE A 290     -37.455   2.617  26.023  1.00  0.88           C  
ATOM   4644  CD1 ILE A 290     -35.081   0.970  26.979  1.00  0.88           C  
ATOM   4645  H   ILE A 290     -34.364   3.106  23.239  1.00  0.88           H  
ATOM   4646  HA  ILE A 290     -37.018   1.732  23.444  1.00  0.88           H  
ATOM   4647  HB  ILE A 290     -35.441   3.208  25.595  1.00  0.88           H  
ATOM   4648 1HG1 ILE A 290     -36.253   0.313  25.379  1.00  0.88           H  
ATOM   4649 2HG1 ILE A 290     -34.662   0.947  24.954  1.00  0.88           H  
ATOM   4650 1HG2 ILE A 290     -37.274   2.529  27.087  1.00  0.88           H  
ATOM   4651 2HG2 ILE A 290     -37.878   3.598  25.805  1.00  0.88           H  
ATOM   4652 3HG2 ILE A 290     -38.159   1.845  25.713  1.00  0.88           H  
ATOM   4653 1HD1 ILE A 290     -34.645  -0.012  27.102  1.00  0.88           H  
ATOM   4654 2HD1 ILE A 290     -34.344   1.722  27.204  1.00  0.88           H  
ATOM   4655 3HD1 ILE A 290     -35.929   1.089  27.649  1.00  0.88           H  
ATOM   4656  N   THR A 291     -38.300   3.770  22.976  1.00  0.83           N  
ATOM   4657  CA  THR A 291     -39.078   4.958  22.658  1.00  0.83           C  
ATOM   4658  C   THR A 291     -40.068   5.237  23.776  1.00  0.83           C  
ATOM   4659  O   THR A 291     -40.701   4.327  24.307  1.00  0.83           O  
ATOM   4660  CB  THR A 291     -39.787   4.852  21.296  1.00  0.83           C  
ATOM   4661  OG1 THR A 291     -38.788   4.699  20.263  1.00  0.83           O  
ATOM   4662  CG2 THR A 291     -40.593   6.127  21.018  1.00  0.83           C  
ATOM   4663  H   THR A 291     -38.702   2.857  22.820  1.00  0.83           H  
ATOM   4664  HA  THR A 291     -38.401   5.810  22.598  1.00  0.83           H  
ATOM   4665  HB  THR A 291     -40.451   3.989  21.286  1.00  0.83           H  
ATOM   4666  HG1 THR A 291     -38.105   5.411  20.339  1.00  0.83           H  
ATOM   4667 1HG2 THR A 291     -41.072   6.048  20.045  1.00  0.83           H  
ATOM   4668 2HG2 THR A 291     -41.359   6.262  21.779  1.00  0.83           H  
ATOM   4669 3HG2 THR A 291     -39.923   6.980  21.024  1.00  0.83           H  
ATOM   4670  N   VAL A 292     -40.139   6.502  24.142  1.00  0.78           N  
ATOM   4671  CA  VAL A 292     -40.964   7.041  25.211  1.00  0.78           C  
ATOM   4672  C   VAL A 292     -42.455   6.835  24.983  1.00  0.78           C  
ATOM   4673  O   VAL A 292     -42.953   7.043  23.877  1.00  0.78           O  
ATOM   4674  CB  VAL A 292     -40.668   8.540  25.301  1.00  0.78           C  
ATOM   4675  CG1 VAL A 292     -41.577   9.235  26.296  1.00  0.78           C  
ATOM   4676  CG2 VAL A 292     -39.222   8.707  25.635  1.00  0.78           C  
ATOM   4677  H   VAL A 292     -39.567   7.153  23.627  1.00  0.78           H  
ATOM   4678  HA  VAL A 292     -40.681   6.554  26.148  1.00  0.78           H  
ATOM   4679  HB  VAL A 292     -40.873   8.994  24.340  1.00  0.78           H  
ATOM   4680 1HG1 VAL A 292     -41.353  10.288  26.310  1.00  0.78           H  
ATOM   4681 2HG1 VAL A 292     -42.611   9.100  25.991  1.00  0.78           H  
ATOM   4682 3HG1 VAL A 292     -41.433   8.817  27.291  1.00  0.78           H  
ATOM   4683 1HG2 VAL A 292     -38.980   9.760  25.673  1.00  0.78           H  
ATOM   4684 2HG2 VAL A 292     -39.037   8.243  26.598  1.00  0.78           H  
ATOM   4685 3HG2 VAL A 292     -38.611   8.220  24.875  1.00  0.78           H  
ATOM   4686  N   LYS A 293     -43.153   6.366  26.021  1.00  0.74           N  
ATOM   4687  CA  LYS A 293     -44.593   6.149  25.943  1.00  0.74           C  
ATOM   4688  C   LYS A 293     -45.387   7.437  26.210  1.00  0.74           C  
ATOM   4689  O   LYS A 293     -46.351   7.733  25.498  1.00  0.74           O  
ATOM   4690  CB  LYS A 293     -45.031   5.069  26.932  1.00  0.74           C  
ATOM   4691  CG  LYS A 293     -46.520   4.749  26.885  1.00  0.74           C  
ATOM   4692  CD  LYS A 293     -46.875   3.597  27.812  1.00  0.74           C  
ATOM   4693  CE  LYS A 293     -48.365   3.294  27.766  1.00  0.74           C  
ATOM   4694  NZ  LYS A 293     -48.732   2.179  28.676  1.00  0.74           N  
ATOM   4695  H   LYS A 293     -42.669   6.183  26.905  1.00  0.74           H  
ATOM   4696  HA  LYS A 293     -44.833   5.813  24.935  1.00  0.74           H  
ATOM   4697 1HB  LYS A 293     -44.473   4.152  26.741  1.00  0.74           H  
ATOM   4698 2HB  LYS A 293     -44.788   5.394  27.948  1.00  0.74           H  
ATOM   4699 1HG  LYS A 293     -47.081   5.635  27.188  1.00  0.74           H  
ATOM   4700 2HG  LYS A 293     -46.805   4.493  25.866  1.00  0.74           H  
ATOM   4701 1HD  LYS A 293     -46.318   2.705  27.521  1.00  0.74           H  
ATOM   4702 2HD  LYS A 293     -46.599   3.862  28.834  1.00  0.74           H  
ATOM   4703 1HE  LYS A 293     -48.918   4.186  28.059  1.00  0.74           H  
ATOM   4704 2HE  LYS A 293     -48.643   3.024  26.747  1.00  0.74           H  
ATOM   4705 1HZ  LYS A 293     -49.726   2.009  28.618  1.00  0.74           H  
ATOM   4706 2HZ  LYS A 293     -48.231   1.344  28.406  1.00  0.74           H  
ATOM   4707 3HZ  LYS A 293     -48.488   2.427  29.625  1.00  0.74           H  
ATOM   4708  N   GLU A 294     -45.003   8.188  27.251  1.00  0.71           N  
ATOM   4709  CA  GLU A 294     -45.722   9.409  27.608  1.00  0.71           C  
ATOM   4710  C   GLU A 294     -44.843  10.660  27.446  1.00  0.71           C  
ATOM   4711  O   GLU A 294     -44.128  11.090  28.361  1.00  0.71           O  
ATOM   4712  CB  GLU A 294     -46.273   9.316  29.029  1.00  0.71           C  
ATOM   4713  CG  GLU A 294     -47.300   8.214  29.253  1.00  0.71           C  
ATOM   4714  CD  GLU A 294     -47.905   8.288  30.622  1.00  0.71           C  
ATOM   4715  OE1 GLU A 294     -48.308   9.364  30.997  1.00  0.71           O  
ATOM   4716  OE2 GLU A 294     -47.969   7.283  31.300  1.00  0.71           O  
ATOM   4717  H   GLU A 294     -44.195   7.913  27.811  1.00  0.71           H  
ATOM   4718  HA  GLU A 294     -46.570   9.515  26.932  1.00  0.71           H  
ATOM   4719 1HB  GLU A 294     -45.448   9.139  29.720  1.00  0.71           H  
ATOM   4720 2HB  GLU A 294     -46.739  10.261  29.299  1.00  0.71           H  
ATOM   4721 1HG  GLU A 294     -48.085   8.291  28.502  1.00  0.71           H  
ATOM   4722 2HG  GLU A 294     -46.807   7.249  29.133  1.00  0.71           H  
ATOM   4723  N   ASP A 295     -44.971  11.278  26.280  1.00  0.69           N  
ATOM   4724  CA  ASP A 295     -44.137  12.390  25.830  1.00  0.69           C  
ATOM   4725  C   ASP A 295     -44.168  13.669  26.672  1.00  0.69           C  
ATOM   4726  O   ASP A 295     -43.261  14.484  26.559  1.00  0.69           O  
ATOM   4727  CB  ASP A 295     -44.518  12.761  24.405  1.00  0.69           C  
ATOM   4728  CG  ASP A 295     -44.092  11.743  23.375  1.00  0.69           C  
ATOM   4729  OD1 ASP A 295     -43.335  10.877  23.705  1.00  0.69           O  
ATOM   4730  OD2 ASP A 295     -44.524  11.857  22.255  1.00  0.69           O  
ATOM   4731  H   ASP A 295     -45.634  10.883  25.622  1.00  0.69           H  
ATOM   4732  HA  ASP A 295     -43.107  12.036  25.818  1.00  0.69           H  
ATOM   4733 1HB  ASP A 295     -45.599  12.896  24.343  1.00  0.69           H  
ATOM   4734 2HB  ASP A 295     -44.069  13.693  24.160  1.00  0.69           H  
ATOM   4735  N   ASP A 296     -45.224  13.870  27.466  1.00  0.67           N  
ATOM   4736  CA  ASP A 296     -45.383  15.090  28.267  1.00  0.67           C  
ATOM   4737  C   ASP A 296     -45.007  14.963  29.757  1.00  0.67           C  
ATOM   4738  O   ASP A 296     -45.291  15.865  30.544  1.00  0.67           O  
ATOM   4739  CB  ASP A 296     -46.825  15.596  28.158  1.00  0.67           C  
ATOM   4740  CG  ASP A 296     -47.197  16.110  26.736  1.00  0.67           C  
ATOM   4741  OD1 ASP A 296     -46.431  16.870  26.156  1.00  0.67           O  
ATOM   4742  OD2 ASP A 296     -48.216  15.714  26.231  1.00  0.67           O  
ATOM   4743  H   ASP A 296     -45.926  13.147  27.525  1.00  0.67           H  
ATOM   4744  HA  ASP A 296     -44.738  15.851  27.834  1.00  0.67           H  
ATOM   4745 1HB  ASP A 296     -47.509  14.792  28.430  1.00  0.67           H  
ATOM   4746 2HB  ASP A 296     -46.976  16.407  28.870  1.00  0.67           H  
ATOM   4747  N   GLN A 297     -44.361  13.871  30.152  1.00  0.66           N  
ATOM   4748  CA  GLN A 297     -43.976  13.700  31.559  1.00  0.66           C  
ATOM   4749  C   GLN A 297     -42.770  14.574  31.921  1.00  0.66           C  
ATOM   4750  O   GLN A 297     -41.993  14.914  31.045  1.00  0.66           O  
ATOM   4751  CB  GLN A 297     -43.695  12.223  31.826  1.00  0.66           C  
ATOM   4752  CG  GLN A 297     -44.931  11.390  31.731  1.00  0.66           C  
ATOM   4753  CD  GLN A 297     -45.935  11.757  32.818  1.00  0.66           C  
ATOM   4754  OE1 GLN A 297     -45.584  11.809  34.005  1.00  0.66           O  
ATOM   4755  NE2 GLN A 297     -47.180  12.012  32.437  1.00  0.66           N  
ATOM   4756  H   GLN A 297     -44.154  13.126  29.480  1.00  0.66           H  
ATOM   4757  HA  GLN A 297     -44.825  14.000  32.170  1.00  0.66           H  
ATOM   4758 1HB  GLN A 297     -43.013  11.852  31.055  1.00  0.66           H  
ATOM   4759 2HB  GLN A 297     -43.214  12.059  32.775  1.00  0.66           H  
ATOM   4760 1HG  GLN A 297     -45.393  11.582  30.767  1.00  0.66           H  
ATOM   4761 2HG  GLN A 297     -44.675  10.335  31.813  1.00  0.66           H  
ATOM   4762 1HE2 GLN A 297     -47.873  12.246  33.116  1.00  0.66           H  
ATOM   4763 2HE2 GLN A 297     -47.437  11.964  31.467  1.00  0.66           H  
ATOM   4764  N   PRO A 298     -42.575  14.955  33.198  1.00  0.66           N  
ATOM   4765  CA  PRO A 298     -41.468  15.762  33.693  1.00  0.66           C  
ATOM   4766  C   PRO A 298     -40.174  14.988  33.638  1.00  0.66           C  
ATOM   4767  O   PRO A 298     -40.193  13.756  33.593  1.00  0.66           O  
ATOM   4768  CB  PRO A 298     -41.845  16.029  35.138  1.00  0.66           C  
ATOM   4769  CG  PRO A 298     -42.689  14.850  35.498  1.00  0.66           C  
ATOM   4770  CD  PRO A 298     -43.510  14.564  34.265  1.00  0.66           C  
ATOM   4771  HA  PRO A 298     -41.403  16.699  33.123  1.00  0.66           H  
ATOM   4772 1HB  PRO A 298     -40.930  16.117  35.740  1.00  0.66           H  
ATOM   4773 2HB  PRO A 298     -42.367  16.980  35.211  1.00  0.66           H  
ATOM   4774 1HG  PRO A 298     -42.008  14.025  35.727  1.00  0.66           H  
ATOM   4775 2HG  PRO A 298     -43.271  15.001  36.375  1.00  0.66           H  
ATOM   4776 1HD  PRO A 298     -43.743  13.515  34.271  1.00  0.66           H  
ATOM   4777 2HD  PRO A 298     -44.413  15.192  34.239  1.00  0.66           H  
ATOM   4778  N   LEU A 299     -39.061  15.698  33.651  1.00  0.68           N  
ATOM   4779  CA  LEU A 299     -37.763  15.031  33.658  1.00  0.68           C  
ATOM   4780  C   LEU A 299     -37.173  15.012  35.062  1.00  0.68           C  
ATOM   4781  O   LEU A 299     -37.404  15.928  35.850  1.00  0.68           O  
ATOM   4782  CB  LEU A 299     -36.812  15.752  32.720  1.00  0.68           C  
ATOM   4783  CG  LEU A 299     -37.275  15.901  31.279  1.00  0.68           C  
ATOM   4784  CD1 LEU A 299     -36.281  16.664  30.504  1.00  0.68           C  
ATOM   4785  CD2 LEU A 299     -37.417  14.614  30.700  1.00  0.68           C  
ATOM   4786  H   LEU A 299     -39.124  16.723  33.684  1.00  0.68           H  
ATOM   4787  HA  LEU A 299     -37.889  14.001  33.319  1.00  0.68           H  
ATOM   4788 1HB  LEU A 299     -36.643  16.749  33.118  1.00  0.68           H  
ATOM   4789 2HB  LEU A 299     -35.861  15.212  32.716  1.00  0.68           H  
ATOM   4790  HG  LEU A 299     -38.222  16.435  31.254  1.00  0.68           H  
ATOM   4791 1HD1 LEU A 299     -36.625  16.765  29.475  1.00  0.68           H  
ATOM   4792 2HD1 LEU A 299     -36.145  17.634  30.935  1.00  0.68           H  
ATOM   4793 3HD1 LEU A 299     -35.340  16.129  30.523  1.00  0.68           H  
ATOM   4794 1HD2 LEU A 299     -37.730  14.706  29.672  1.00  0.68           H  
ATOM   4795 2HD2 LEU A 299     -36.442  14.135  30.746  1.00  0.68           H  
ATOM   4796 3HD2 LEU A 299     -38.154  14.034  31.261  1.00  0.68           H  
ATOM   4797  N   LEU A 300     -36.374  14.002  35.387  1.00  0.73           N  
ATOM   4798  CA  LEU A 300     -35.738  13.978  36.705  1.00  0.73           C  
ATOM   4799  C   LEU A 300     -34.303  14.458  36.615  1.00  0.73           C  
ATOM   4800  O   LEU A 300     -33.534  13.995  35.782  1.00  0.73           O  
ATOM   4801  CB  LEU A 300     -35.785  12.568  37.294  1.00  0.73           C  
ATOM   4802  CG  LEU A 300     -37.008  12.190  38.098  1.00  0.73           C  
ATOM   4803  CD1 LEU A 300     -38.305  12.328  37.260  1.00  0.73           C  
ATOM   4804  CD2 LEU A 300     -36.795  10.783  38.559  1.00  0.73           C  
ATOM   4805  H   LEU A 300     -36.200  13.248  34.720  1.00  0.73           H  
ATOM   4806  HA  LEU A 300     -36.281  14.641  37.375  1.00  0.73           H  
ATOM   4807 1HB  LEU A 300     -35.681  11.847  36.477  1.00  0.73           H  
ATOM   4808 2HB  LEU A 300     -34.923  12.458  37.950  1.00  0.73           H  
ATOM   4809  HG  LEU A 300     -37.082  12.849  38.967  1.00  0.73           H  
ATOM   4810 1HD1 LEU A 300     -39.165  12.043  37.855  1.00  0.73           H  
ATOM   4811 2HD1 LEU A 300     -38.428  13.355  36.940  1.00  0.73           H  
ATOM   4812 3HD1 LEU A 300     -38.242  11.682  36.383  1.00  0.73           H  
ATOM   4813 1HD2 LEU A 300     -37.606  10.487  39.181  1.00  0.73           H  
ATOM   4814 2HD2 LEU A 300     -36.718  10.121  37.696  1.00  0.73           H  
ATOM   4815 3HD2 LEU A 300     -35.881  10.729  39.122  1.00  0.73           H  
ATOM   4816  N   ILE A 301     -33.942  15.393  37.495  1.00  0.83           N  
ATOM   4817  CA  ILE A 301     -32.606  15.969  37.481  1.00  0.83           C  
ATOM   4818  C   ILE A 301     -31.684  15.342  38.498  1.00  0.83           C  
ATOM   4819  O   ILE A 301     -31.992  15.308  39.702  1.00  0.83           O  
ATOM   4820  CB  ILE A 301     -32.615  17.486  37.735  1.00  0.83           C  
ATOM   4821  CG1 ILE A 301     -33.363  18.234  36.674  1.00  0.83           C  
ATOM   4822  CG2 ILE A 301     -31.178  18.011  37.802  1.00  0.83           C  
ATOM   4823  CD1 ILE A 301     -33.592  19.668  37.049  1.00  0.83           C  
ATOM   4824  H   ILE A 301     -34.604  15.727  38.193  1.00  0.83           H  
ATOM   4825  HA  ILE A 301     -32.169  15.802  36.492  1.00  0.83           H  
ATOM   4826  HB  ILE A 301     -33.111  17.682  38.686  1.00  0.83           H  
ATOM   4827 1HG1 ILE A 301     -32.770  18.231  35.777  1.00  0.83           H  
ATOM   4828 2HG1 ILE A 301     -34.321  17.751  36.470  1.00  0.83           H  
ATOM   4829 1HG2 ILE A 301     -31.190  19.084  37.995  1.00  0.83           H  
ATOM   4830 2HG2 ILE A 301     -30.630  17.516  38.594  1.00  0.83           H  
ATOM   4831 3HG2 ILE A 301     -30.687  17.824  36.846  1.00  0.83           H  
ATOM   4832 1HD1 ILE A 301     -34.086  20.196  36.249  1.00  0.83           H  
ATOM   4833 2HD1 ILE A 301     -34.198  19.719  37.942  1.00  0.83           H  
ATOM   4834 3HD1 ILE A 301     -32.625  20.144  37.230  1.00  0.83           H  
ATOM   4835  N   HIS A 302     -30.523  14.922  38.006  1.00  0.99           N  
ATOM   4836  CA  HIS A 302     -29.487  14.314  38.819  1.00  0.99           C  
ATOM   4837  C   HIS A 302     -28.152  15.001  38.533  1.00  0.99           C  
ATOM   4838  O   HIS A 302     -27.690  15.000  37.394  1.00  0.99           O  
ATOM   4839  CB  HIS A 302     -29.353  12.864  38.384  1.00  0.99           C  
ATOM   4840  CG  HIS A 302     -30.587  12.112  38.455  1.00  0.99           C  
ATOM   4841  ND1 HIS A 302     -30.998  11.532  39.575  1.00  0.99           N  
ATOM   4842  CD2 HIS A 302     -31.539  11.884  37.536  1.00  0.99           C  
ATOM   4843  CE1 HIS A 302     -32.136  10.929  39.374  1.00  0.99           C  
ATOM   4844  NE2 HIS A 302     -32.501  11.124  38.140  1.00  0.99           N  
ATOM   4845  H   HIS A 302     -30.377  14.967  36.998  1.00  0.99           H  
ATOM   4846  HA  HIS A 302     -29.716  14.391  39.885  1.00  0.99           H  
ATOM   4847 1HB  HIS A 302     -29.006  12.825  37.361  1.00  0.99           H  
ATOM   4848 2HB  HIS A 302     -28.610  12.366  39.005  1.00  0.99           H  
ATOM   4849  HD1 HIS A 302     -30.515  11.618  40.451  1.00  0.99           H  
ATOM   4850  HD2 HIS A 302     -31.643  12.187  36.498  1.00  0.99           H  
ATOM   4851  HE1 HIS A 302     -32.589  10.384  40.172  1.00  0.99           H  
ATOM   4852  N   ARG A 303     -27.531  15.619  39.529  1.00  1.25           N  
ATOM   4853  CA  ARG A 303     -26.248  16.286  39.277  1.00  1.25           C  
ATOM   4854  C   ARG A 303     -25.061  15.392  39.705  1.00  1.25           C  
ATOM   4855  O   ARG A 303     -24.964  15.050  40.881  1.00  1.25           O  
ATOM   4856  CB  ARG A 303     -26.186  17.606  40.008  1.00  1.25           C  
ATOM   4857  CG  ARG A 303     -24.898  18.375  39.796  1.00  1.25           C  
ATOM   4858  CD  ARG A 303     -24.994  19.747  40.349  1.00  1.25           C  
ATOM   4859  NE  ARG A 303     -25.913  20.602  39.591  1.00  1.25           N  
ATOM   4860  CZ  ARG A 303     -26.251  21.859  39.955  1.00  1.25           C  
ATOM   4861  NH1 ARG A 303     -25.736  22.384  41.050  1.00  1.25           N  
ATOM   4862  NH2 ARG A 303     -27.098  22.572  39.227  1.00  1.25           N  
ATOM   4863  H   ARG A 303     -27.949  15.631  40.470  1.00  1.25           H  
ATOM   4864  HA  ARG A 303     -26.195  16.535  38.224  1.00  1.25           H  
ATOM   4865 1HB  ARG A 303     -27.009  18.241  39.681  1.00  1.25           H  
ATOM   4866 2HB  ARG A 303     -26.308  17.431  41.078  1.00  1.25           H  
ATOM   4867 1HG  ARG A 303     -24.075  17.851  40.290  1.00  1.25           H  
ATOM   4868 2HG  ARG A 303     -24.685  18.444  38.725  1.00  1.25           H  
ATOM   4869 1HD  ARG A 303     -25.355  19.690  41.375  1.00  1.25           H  
ATOM   4870 2HD  ARG A 303     -24.021  20.210  40.342  1.00  1.25           H  
ATOM   4871  HE  ARG A 303     -26.325  20.228  38.737  1.00  1.25           H  
ATOM   4872 1HH1 ARG A 303     -25.095  21.847  41.614  1.00  1.25           H  
ATOM   4873 2HH1 ARG A 303     -25.988  23.322  41.326  1.00  1.25           H  
ATOM   4874 1HH2 ARG A 303     -27.530  22.179  38.375  1.00  1.25           H  
ATOM   4875 2HH2 ARG A 303     -27.342  23.506  39.512  1.00  1.25           H  
ATOM   4876  N   PRO A 304     -24.167  14.956  38.795  1.00  1.63           N  
ATOM   4877  CA  PRO A 304     -23.018  14.115  39.092  1.00  1.63           C  
ATOM   4878  C   PRO A 304     -22.048  14.753  40.066  1.00  1.63           C  
ATOM   4879  O   PRO A 304     -21.857  15.972  40.068  1.00  1.63           O  
ATOM   4880  CB  PRO A 304     -22.338  13.951  37.739  1.00  1.63           C  
ATOM   4881  CG  PRO A 304     -23.418  14.191  36.744  1.00  1.63           C  
ATOM   4882  CD  PRO A 304     -24.324  15.240  37.367  1.00  1.63           C  
ATOM   4883  HA  PRO A 304     -23.371  13.147  39.477  1.00  1.63           H  
ATOM   4884 1HB  PRO A 304     -21.501  14.649  37.671  1.00  1.63           H  
ATOM   4885 2HB  PRO A 304     -21.907  12.945  37.660  1.00  1.63           H  
ATOM   4886 1HG  PRO A 304     -22.995  14.508  35.775  1.00  1.63           H  
ATOM   4887 2HG  PRO A 304     -23.938  13.262  36.564  1.00  1.63           H  
ATOM   4888 1HD  PRO A 304     -24.002  16.264  37.137  1.00  1.63           H  
ATOM   4889 2HD  PRO A 304     -25.324  15.020  37.005  1.00  1.63           H  
ATOM   4890  N   SER A 305     -21.409  13.911  40.864  1.00  2.13           N  
ATOM   4891  CA  SER A 305     -20.370  14.330  41.791  1.00  2.13           C  
ATOM   4892  C   SER A 305     -19.111  14.809  41.080  1.00  2.13           C  
ATOM   4893  O   SER A 305     -18.661  14.212  40.100  1.00  2.13           O  
ATOM   4894  CB  SER A 305     -19.990  13.202  42.722  1.00  2.13           C  
ATOM   4895  OG  SER A 305     -18.923  13.588  43.562  1.00  2.13           O  
ATOM   4896  H   SER A 305     -21.650  12.931  40.816  1.00  2.13           H  
ATOM   4897  HA  SER A 305     -20.761  15.162  42.383  1.00  2.13           H  
ATOM   4898 1HB  SER A 305     -20.851  12.921  43.325  1.00  2.13           H  
ATOM   4899 2HB  SER A 305     -19.699  12.332  42.134  1.00  2.13           H  
ATOM   4900  HG  SER A 305     -19.284  14.278  44.137  1.00  2.13           H  
ATOM   4901  N   GLU A 306     -18.463  15.809  41.659  1.00  2.71           N  
ATOM   4902  CA  GLU A 306     -17.186  16.315  41.158  1.00  2.71           C  
ATOM   4903  C   GLU A 306     -16.070  15.274  41.274  1.00  2.71           C  
ATOM   4904  O   GLU A 306     -15.025  15.403  40.631  1.00  2.71           O  
ATOM   4905  CB  GLU A 306     -16.807  17.615  41.853  1.00  2.71           C  
ATOM   4906  CG  GLU A 306     -17.716  18.762  41.464  1.00  2.71           C  
ATOM   4907  CD  GLU A 306     -17.371  20.071  42.095  1.00  2.71           C  
ATOM   4908  OE1 GLU A 306     -16.459  20.123  42.882  1.00  2.71           O  
ATOM   4909  OE2 GLU A 306     -18.039  21.040  41.782  1.00  2.71           O  
ATOM   4910  H   GLU A 306     -18.881  16.255  42.461  1.00  2.71           H  
ATOM   4911  HA  GLU A 306     -17.309  16.545  40.104  1.00  2.71           H  
ATOM   4912 1HB  GLU A 306     -16.858  17.484  42.933  1.00  2.71           H  
ATOM   4913 2HB  GLU A 306     -15.784  17.884  41.595  1.00  2.71           H  
ATOM   4914 1HG  GLU A 306     -17.656  18.875  40.386  1.00  2.71           H  
ATOM   4915 2HG  GLU A 306     -18.744  18.497  41.713  1.00  2.71           H  
ATOM   4916  N   ARG A 307     -16.289  14.228  42.093  1.00  3.31           N  
ATOM   4917  CA  ARG A 307     -15.317  13.151  42.288  1.00  3.31           C  
ATOM   4918  C   ARG A 307     -15.032  12.416  40.978  1.00  3.31           C  
ATOM   4919  O   ARG A 307     -14.017  11.733  40.847  1.00  3.31           O  
ATOM   4920  CB  ARG A 307     -15.797  12.162  43.334  1.00  3.31           C  
ATOM   4921  CG  ARG A 307     -15.824  12.706  44.758  1.00  3.31           C  
ATOM   4922  CD  ARG A 307     -16.382  11.716  45.725  1.00  3.31           C  
ATOM   4923  NE  ARG A 307     -17.804  11.483  45.511  1.00  3.31           N  
ATOM   4924  CZ  ARG A 307     -18.524  10.523  46.141  1.00  3.31           C  
ATOM   4925  NH1 ARG A 307     -17.934   9.725  47.008  1.00  3.31           N  
ATOM   4926  NH2 ARG A 307     -19.817  10.376  45.897  1.00  3.31           N  
ATOM   4927  H   ARG A 307     -17.176  14.158  42.593  1.00  3.31           H  
ATOM   4928  HA  ARG A 307     -14.388  13.593  42.644  1.00  3.31           H  
ATOM   4929 1HB  ARG A 307     -16.807  11.835  43.086  1.00  3.31           H  
ATOM   4930 2HB  ARG A 307     -15.155  11.283  43.325  1.00  3.31           H  
ATOM   4931 1HG  ARG A 307     -14.810  12.958  45.069  1.00  3.31           H  
ATOM   4932 2HG  ARG A 307     -16.444  13.602  44.785  1.00  3.31           H  
ATOM   4933 1HD  ARG A 307     -15.860  10.765  45.611  1.00  3.31           H  
ATOM   4934 2HD  ARG A 307     -16.246  12.084  46.741  1.00  3.31           H  
ATOM   4935  HE  ARG A 307     -18.279  12.098  44.845  1.00  3.31           H  
ATOM   4936 1HH1 ARG A 307     -16.948   9.829  47.201  1.00  3.31           H  
ATOM   4937 2HH1 ARG A 307     -18.468   9.009  47.479  1.00  3.31           H  
ATOM   4938 1HH2 ARG A 307     -20.284  10.978  45.236  1.00  3.31           H  
ATOM   4939 2HH2 ARG A 307     -20.339   9.657  46.374  1.00  3.31           H  
ATOM   4940  N   GLN A 308     -15.904  12.572  39.979  1.00  3.81           N  
ATOM   4941  CA  GLN A 308     -15.684  11.991  38.663  1.00  3.81           C  
ATOM   4942  C   GLN A 308     -14.332  12.451  38.100  1.00  3.81           C  
ATOM   4943  O   GLN A 308     -13.648  11.705  37.383  1.00  3.81           O  
ATOM   4944  CB  GLN A 308     -16.807  12.401  37.706  1.00  3.81           C  
ATOM   4945  CG  GLN A 308     -16.665  11.842  36.298  1.00  3.81           C  
ATOM   4946  CD  GLN A 308     -17.833  12.216  35.365  1.00  3.81           C  
ATOM   4947  OE1 GLN A 308     -18.271  13.375  35.259  1.00  3.81           O  
ATOM   4948  NE2 GLN A 308     -18.343  11.207  34.669  1.00  3.81           N  
ATOM   4949  H   GLN A 308     -16.748  13.133  40.121  1.00  3.81           H  
ATOM   4950  HA  GLN A 308     -15.669  10.905  38.754  1.00  3.81           H  
ATOM   4951 1HB  GLN A 308     -17.767  12.079  38.111  1.00  3.81           H  
ATOM   4952 2HB  GLN A 308     -16.837  13.474  37.644  1.00  3.81           H  
ATOM   4953 1HG  GLN A 308     -15.742  12.230  35.868  1.00  3.81           H  
ATOM   4954 2HG  GLN A 308     -16.613  10.756  36.356  1.00  3.81           H  
ATOM   4955 1HE2 GLN A 308     -19.101  11.355  34.037  1.00  3.81           H  
ATOM   4956 2HE2 GLN A 308     -17.960  10.288  34.772  1.00  3.81           H  
ATOM   4957  N   ASN A 309     -13.908  13.663  38.489  1.00  4.15           N  
ATOM   4958  CA  ASN A 309     -12.692  14.277  37.981  1.00  4.15           C  
ATOM   4959  C   ASN A 309     -11.443  13.697  38.638  1.00  4.15           C  
ATOM   4960  O   ASN A 309     -10.323  14.073  38.289  1.00  4.15           O  
ATOM   4961  CB  ASN A 309     -12.748  15.771  38.244  1.00  4.15           C  
ATOM   4962  CG  ASN A 309     -11.838  16.600  37.367  1.00  4.15           C  
ATOM   4963  OD1 ASN A 309     -11.758  16.410  36.146  1.00  4.15           O  
ATOM   4964  ND2 ASN A 309     -11.152  17.537  37.976  1.00  4.15           N  
ATOM   4965  H   ASN A 309     -14.462  14.205  39.152  1.00  4.15           H  
ATOM   4966  HA  ASN A 309     -12.629  14.093  36.906  1.00  4.15           H  
ATOM   4967 1HB  ASN A 309     -13.761  16.118  38.146  1.00  4.15           H  
ATOM   4968 2HB  ASN A 309     -12.466  15.943  39.282  1.00  4.15           H  
ATOM   4969 1HD2 ASN A 309     -10.533  18.126  37.455  1.00  4.15           H  
ATOM   4970 2HD2 ASN A 309     -11.248  17.658  38.965  1.00  4.15           H  
ATOM   4971  N   ASN A 310     -11.616  12.746  39.559  1.00  4.34           N  
ATOM   4972  CA  ASN A 310     -10.475  12.090  40.158  1.00  4.34           C  
ATOM   4973  C   ASN A 310     -10.019  10.945  39.258  1.00  4.34           C  
ATOM   4974  O   ASN A 310      -8.917  10.420  39.430  1.00  4.34           O  
ATOM   4975  CB  ASN A 310     -10.827  11.538  41.529  1.00  4.34           C  
ATOM   4976  CG  ASN A 310     -11.092  12.599  42.564  1.00  4.34           C  
ATOM   4977  OD1 ASN A 310     -10.604  13.733  42.484  1.00  4.34           O  
ATOM   4978  ND2 ASN A 310     -11.867  12.240  43.557  1.00  4.34           N  
ATOM   4979  H   ASN A 310     -12.548  12.461  39.854  1.00  4.34           H  
ATOM   4980  HA  ASN A 310      -9.653  12.800  40.244  1.00  4.34           H  
ATOM   4981 1HB  ASN A 310     -11.705  10.901  41.443  1.00  4.34           H  
ATOM   4982 2HB  ASN A 310     -10.012  10.905  41.877  1.00  4.34           H  
ATOM   4983 1HD2 ASN A 310     -12.084  12.892  44.282  1.00  4.34           H  
ATOM   4984 2HD2 ASN A 310     -12.242  11.312  43.582  1.00  4.34           H  
ATOM   4985  N   HIS A 311     -10.882  10.531  38.312  1.00  4.42           N  
ATOM   4986  CA  HIS A 311     -10.551   9.391  37.467  1.00  4.42           C  
ATOM   4987  C   HIS A 311     -10.706   9.611  35.956  1.00  4.42           C  
ATOM   4988  O   HIS A 311     -10.025   8.950  35.167  1.00  4.42           O  
ATOM   4989  CB  HIS A 311     -11.414   8.205  37.890  1.00  4.42           C  
ATOM   4990  CG  HIS A 311     -11.210   7.827  39.327  1.00  4.42           C  
ATOM   4991  ND1 HIS A 311     -10.038   7.266  39.790  1.00  4.42           N  
ATOM   4992  CD2 HIS A 311     -12.019   7.953  40.406  1.00  4.42           C  
ATOM   4993  CE1 HIS A 311     -10.135   7.059  41.089  1.00  4.42           C  
ATOM   4994  NE2 HIS A 311     -11.327   7.463  41.489  1.00  4.42           N  
ATOM   4995  H   HIS A 311     -11.773  11.007  38.178  1.00  4.42           H  
ATOM   4996  HA  HIS A 311      -9.511   9.120  37.637  1.00  4.42           H  
ATOM   4997 1HB  HIS A 311     -12.466   8.454  37.741  1.00  4.42           H  
ATOM   4998 2HB  HIS A 311     -11.184   7.346  37.264  1.00  4.42           H  
ATOM   4999  HD1 HIS A 311      -9.221   7.067  39.246  1.00  4.42           H  
ATOM   5000  HD2 HIS A 311     -13.028   8.346  40.532  1.00  4.42           H  
ATOM   5001  HE1 HIS A 311      -9.305   6.620  41.642  1.00  4.42           H  
ATOM   5002  N   GLY A 312     -11.600  10.512  35.539  1.00  4.38           N  
ATOM   5003  CA  GLY A 312     -11.875  10.680  34.108  1.00  4.38           C  
ATOM   5004  C   GLY A 312     -12.241  12.116  33.763  1.00  4.38           C  
ATOM   5005  O   GLY A 312     -11.741  13.053  34.379  1.00  4.38           O  
ATOM   5006  H   GLY A 312     -12.145  11.052  36.209  1.00  4.38           H  
ATOM   5007 1HA  GLY A 312     -10.998  10.384  33.537  1.00  4.38           H  
ATOM   5008 2HA  GLY A 312     -12.685  10.013  33.813  1.00  4.38           H  
ATOM   5009  N   MET A 313     -13.060  12.309  32.731  1.00  4.18           N  
ATOM   5010  CA  MET A 313     -13.430  13.664  32.348  1.00  4.18           C  
ATOM   5011  C   MET A 313     -14.500  14.147  33.296  1.00  4.18           C  
ATOM   5012  O   MET A 313     -15.371  13.368  33.671  1.00  4.18           O  
ATOM   5013  CB  MET A 313     -13.988  13.696  30.931  1.00  4.18           C  
ATOM   5014  CG  MET A 313     -13.012  13.374  29.832  1.00  4.18           C  
ATOM   5015  SD  MET A 313     -13.801  13.448  28.215  1.00  4.18           S  
ATOM   5016  CE  MET A 313     -14.044  15.214  28.051  1.00  4.18           C  
ATOM   5017  H   MET A 313     -13.457  11.508  32.232  1.00  4.18           H  
ATOM   5018  HA  MET A 313     -12.564  14.324  32.433  1.00  4.18           H  
ATOM   5019 1HB  MET A 313     -14.811  12.979  30.851  1.00  4.18           H  
ATOM   5020 2HB  MET A 313     -14.401  14.681  30.741  1.00  4.18           H  
ATOM   5021 1HG  MET A 313     -12.193  14.085  29.859  1.00  4.18           H  
ATOM   5022 2HG  MET A 313     -12.610  12.369  29.976  1.00  4.18           H  
ATOM   5023 1HE  MET A 313     -14.535  15.427  27.101  1.00  4.18           H  
ATOM   5024 2HE  MET A 313     -14.663  15.576  28.870  1.00  4.18           H  
ATOM   5025 3HE  MET A 313     -13.079  15.718  28.080  1.00  4.18           H  
ATOM   5026  N   LEU A 314     -14.505  15.428  33.637  1.00  3.79           N  
ATOM   5027  CA  LEU A 314     -15.617  15.887  34.458  1.00  3.79           C  
ATOM   5028  C   LEU A 314     -16.716  16.342  33.528  1.00  3.79           C  
ATOM   5029  O   LEU A 314     -16.582  17.328  32.807  1.00  3.79           O  
ATOM   5030  CB  LEU A 314     -15.226  17.009  35.425  1.00  3.79           C  
ATOM   5031  CG  LEU A 314     -16.382  17.474  36.347  1.00  3.79           C  
ATOM   5032  CD1 LEU A 314     -16.853  16.269  37.164  1.00  3.79           C  
ATOM   5033  CD2 LEU A 314     -15.902  18.579  37.291  1.00  3.79           C  
ATOM   5034  H   LEU A 314     -13.768  16.049  33.339  1.00  3.79           H  
ATOM   5035  HA  LEU A 314     -15.995  15.055  35.052  1.00  3.79           H  
ATOM   5036 1HB  LEU A 314     -14.422  16.665  36.035  1.00  3.79           H  
ATOM   5037 2HB  LEU A 314     -14.882  17.870  34.852  1.00  3.79           H  
ATOM   5038  HG  LEU A 314     -17.206  17.840  35.746  1.00  3.79           H  
ATOM   5039 1HD1 LEU A 314     -17.666  16.551  37.820  1.00  3.79           H  
ATOM   5040 2HD1 LEU A 314     -17.196  15.492  36.486  1.00  3.79           H  
ATOM   5041 3HD1 LEU A 314     -16.037  15.889  37.765  1.00  3.79           H  
ATOM   5042 1HD2 LEU A 314     -16.725  18.884  37.944  1.00  3.79           H  
ATOM   5043 2HD2 LEU A 314     -15.079  18.208  37.900  1.00  3.79           H  
ATOM   5044 3HD2 LEU A 314     -15.565  19.437  36.711  1.00  3.79           H  
ATOM   5045  N   LEU A 315     -17.785  15.576  33.531  1.00  3.21           N  
ATOM   5046  CA  LEU A 315     -18.910  15.745  32.642  1.00  3.21           C  
ATOM   5047  C   LEU A 315     -20.129  16.089  33.477  1.00  3.21           C  
ATOM   5048  O   LEU A 315     -21.247  15.702  33.150  1.00  3.21           O  
ATOM   5049  CB  LEU A 315     -19.097  14.427  31.891  1.00  3.21           C  
ATOM   5050  CG  LEU A 315     -17.856  13.993  31.068  1.00  3.21           C  
ATOM   5051  CD1 LEU A 315     -18.043  12.592  30.548  1.00  3.21           C  
ATOM   5052  CD2 LEU A 315     -17.632  14.962  29.937  1.00  3.21           C  
ATOM   5053  H   LEU A 315     -17.819  14.786  34.177  1.00  3.21           H  
ATOM   5054  HA  LEU A 315     -18.709  16.555  31.944  1.00  3.21           H  
ATOM   5055 1HB  LEU A 315     -19.311  13.644  32.616  1.00  3.21           H  
ATOM   5056 2HB  LEU A 315     -19.942  14.522  31.215  1.00  3.21           H  
ATOM   5057  HG  LEU A 315     -16.986  13.987  31.711  1.00  3.21           H  
ATOM   5058 1HD1 LEU A 315     -17.156  12.290  29.987  1.00  3.21           H  
ATOM   5059 2HD1 LEU A 315     -18.184  11.911  31.389  1.00  3.21           H  
ATOM   5060 3HD1 LEU A 315     -18.913  12.555  29.899  1.00  3.21           H  
ATOM   5061 1HD2 LEU A 315     -16.759  14.653  29.374  1.00  3.21           H  
ATOM   5062 2HD2 LEU A 315     -18.501  14.967  29.282  1.00  3.21           H  
ATOM   5063 3HD2 LEU A 315     -17.473  15.964  30.339  1.00  3.21           H  
ATOM   5064  N   LYS A 316     -19.868  16.784  34.584  1.00  2.56           N  
ATOM   5065  CA  LYS A 316     -20.865  17.125  35.591  1.00  2.56           C  
ATOM   5066  C   LYS A 316     -22.179  17.654  35.035  1.00  2.56           C  
ATOM   5067  O   LYS A 316     -23.154  16.909  34.969  1.00  2.56           O  
ATOM   5068  CB  LYS A 316     -20.246  18.179  36.521  1.00  2.56           C  
ATOM   5069  CG  LYS A 316     -21.090  18.665  37.683  1.00  2.56           C  
ATOM   5070  CD  LYS A 316     -20.298  19.717  38.478  1.00  2.56           C  
ATOM   5071  CE  LYS A 316     -21.120  20.323  39.594  1.00  2.56           C  
ATOM   5072  NZ  LYS A 316     -20.399  21.451  40.293  1.00  2.56           N  
ATOM   5073  H   LYS A 316     -18.912  17.069  34.732  1.00  2.56           H  
ATOM   5074  HA  LYS A 316     -21.083  16.231  36.164  1.00  2.56           H  
ATOM   5075 1HB  LYS A 316     -19.361  17.768  36.961  1.00  2.56           H  
ATOM   5076 2HB  LYS A 316     -19.936  19.045  35.944  1.00  2.56           H  
ATOM   5077 1HG  LYS A 316     -22.028  19.101  37.331  1.00  2.56           H  
ATOM   5078 2HG  LYS A 316     -21.327  17.824  38.337  1.00  2.56           H  
ATOM   5079 1HD  LYS A 316     -19.420  19.241  38.908  1.00  2.56           H  
ATOM   5080 2HD  LYS A 316     -19.965  20.506  37.808  1.00  2.56           H  
ATOM   5081 1HE  LYS A 316     -22.043  20.705  39.171  1.00  2.56           H  
ATOM   5082 2HE  LYS A 316     -21.356  19.548  40.326  1.00  2.56           H  
ATOM   5083 1HZ  LYS A 316     -20.984  21.828  41.017  1.00  2.56           H  
ATOM   5084 2HZ  LYS A 316     -19.520  21.138  40.726  1.00  2.56           H  
ATOM   5085 3HZ  LYS A 316     -20.186  22.177  39.629  1.00  2.56           H  
ATOM   5086  N   GLY A 317     -22.211  18.907  34.573  1.00  1.96           N  
ATOM   5087  CA  GLY A 317     -23.459  19.437  34.031  1.00  1.96           C  
ATOM   5088  C   GLY A 317     -24.619  19.001  34.927  1.00  1.96           C  
ATOM   5089  O   GLY A 317     -24.561  19.113  36.159  1.00  1.96           O  
ATOM   5090  H   GLY A 317     -21.390  19.490  34.612  1.00  1.96           H  
ATOM   5091 1HA  GLY A 317     -23.413  20.524  33.980  1.00  1.96           H  
ATOM   5092 2HA  GLY A 317     -23.609  19.063  33.019  1.00  1.96           H  
ATOM   5093  N   GLU A 318     -25.666  18.501  34.271  1.00  1.47           N  
ATOM   5094  CA  GLU A 318     -26.827  17.874  34.896  1.00  1.47           C  
ATOM   5095  C   GLU A 318     -27.263  16.696  34.021  1.00  1.47           C  
ATOM   5096  O   GLU A 318     -27.248  16.798  32.790  1.00  1.47           O  
ATOM   5097  CB  GLU A 318     -28.000  18.856  35.070  1.00  1.47           C  
ATOM   5098  CG  GLU A 318     -27.787  19.978  36.091  1.00  1.47           C  
ATOM   5099  CD  GLU A 318     -28.979  20.905  36.214  1.00  1.47           C  
ATOM   5100  OE1 GLU A 318     -29.945  20.708  35.519  1.00  1.47           O  
ATOM   5101  OE2 GLU A 318     -28.919  21.809  37.021  1.00  1.47           O  
ATOM   5102  H   GLU A 318     -25.619  18.498  33.263  1.00  1.47           H  
ATOM   5103  HA  GLU A 318     -26.541  17.482  35.873  1.00  1.47           H  
ATOM   5104 1HB  GLU A 318     -28.225  19.320  34.111  1.00  1.47           H  
ATOM   5105 2HB  GLU A 318     -28.883  18.298  35.371  1.00  1.47           H  
ATOM   5106 1HG  GLU A 318     -27.586  19.526  37.065  1.00  1.47           H  
ATOM   5107 2HG  GLU A 318     -26.915  20.562  35.809  1.00  1.47           H  
ATOM   5108  N   ILE A 319     -27.711  15.614  34.642  1.00  1.12           N  
ATOM   5109  CA  ILE A 319     -28.266  14.487  33.913  1.00  1.12           C  
ATOM   5110  C   ILE A 319     -29.767  14.478  34.067  1.00  1.12           C  
ATOM   5111  O   ILE A 319     -30.290  14.510  35.181  1.00  1.12           O  
ATOM   5112  CB  ILE A 319     -27.701  13.139  34.400  1.00  1.12           C  
ATOM   5113  CG1 ILE A 319     -26.197  13.068  34.168  1.00  1.12           C  
ATOM   5114  CG2 ILE A 319     -28.438  11.990  33.753  1.00  1.12           C  
ATOM   5115  CD1 ILE A 319     -25.565  11.848  34.793  1.00  1.12           C  
ATOM   5116  H   ILE A 319     -27.673  15.556  35.654  1.00  1.12           H  
ATOM   5117  HA  ILE A 319     -28.031  14.597  32.856  1.00  1.12           H  
ATOM   5118  HB  ILE A 319     -27.838  13.079  35.466  1.00  1.12           H  
ATOM   5119 1HG1 ILE A 319     -25.998  13.060  33.098  1.00  1.12           H  
ATOM   5120 2HG1 ILE A 319     -25.731  13.955  34.598  1.00  1.12           H  
ATOM   5121 1HG2 ILE A 319     -28.056  11.046  34.135  1.00  1.12           H  
ATOM   5122 2HG2 ILE A 319     -29.489  12.076  33.989  1.00  1.12           H  
ATOM   5123 3HG2 ILE A 319     -28.305  12.026  32.674  1.00  1.12           H  
ATOM   5124 1HD1 ILE A 319     -24.493  11.856  34.599  1.00  1.12           H  
ATOM   5125 2HD1 ILE A 319     -25.745  11.853  35.869  1.00  1.12           H  
ATOM   5126 3HD1 ILE A 319     -26.004  10.957  34.355  1.00  1.12           H  
ATOM   5127  N   LEU A 320     -30.465  14.516  32.946  1.00  0.90           N  
ATOM   5128  CA  LEU A 320     -31.914  14.514  32.970  1.00  0.90           C  
ATOM   5129  C   LEU A 320     -32.466  13.192  32.463  1.00  0.90           C  
ATOM   5130  O   LEU A 320     -32.240  12.811  31.312  1.00  0.90           O  
ATOM   5131  CB  LEU A 320     -32.476  15.723  32.235  1.00  0.90           C  
ATOM   5132  CG  LEU A 320     -32.498  17.016  33.097  1.00  0.90           C  
ATOM   5133  CD1 LEU A 320     -31.111  17.679  33.137  1.00  0.90           C  
ATOM   5134  CD2 LEU A 320     -33.533  17.965  32.564  1.00  0.90           C  
ATOM   5135  H   LEU A 320     -29.978  14.520  32.061  1.00  0.90           H  
ATOM   5136  HA  LEU A 320     -32.223  14.625  33.996  1.00  0.90           H  
ATOM   5137 1HB  LEU A 320     -31.847  15.924  31.382  1.00  0.90           H  
ATOM   5138 2HB  LEU A 320     -33.482  15.501  31.896  1.00  0.90           H  
ATOM   5139  HG  LEU A 320     -32.759  16.739  34.111  1.00  0.90           H  
ATOM   5140 1HD1 LEU A 320     -31.152  18.574  33.768  1.00  0.90           H  
ATOM   5141 2HD1 LEU A 320     -30.382  17.013  33.542  1.00  0.90           H  
ATOM   5142 3HD1 LEU A 320     -30.813  17.964  32.131  1.00  0.90           H  
ATOM   5143 1HD2 LEU A 320     -33.565  18.859  33.192  1.00  0.90           H  
ATOM   5144 2HD2 LEU A 320     -33.288  18.248  31.541  1.00  0.90           H  
ATOM   5145 3HD2 LEU A 320     -34.485  17.485  32.587  1.00  0.90           H  
ATOM   5146  N   LEU A 321     -33.082  12.444  33.370  1.00  0.77           N  
ATOM   5147  CA  LEU A 321     -33.567  11.107  33.060  1.00  0.77           C  
ATOM   5148  C   LEU A 321     -35.059  11.036  32.881  1.00  0.77           C  
ATOM   5149  O   LEU A 321     -35.821  11.798  33.488  1.00  0.77           O  
ATOM   5150  CB  LEU A 321     -33.172  10.099  34.137  1.00  0.77           C  
ATOM   5151  CG  LEU A 321     -31.693   9.945  34.379  1.00  0.77           C  
ATOM   5152  CD1 LEU A 321     -31.479   8.950  35.467  1.00  0.77           C  
ATOM   5153  CD2 LEU A 321     -30.998   9.513  33.110  1.00  0.77           C  
ATOM   5154  H   LEU A 321     -33.230  12.841  34.300  1.00  0.77           H  
ATOM   5155  HA  LEU A 321     -33.104  10.798  32.130  1.00  0.77           H  
ATOM   5156 1HB  LEU A 321     -33.632  10.403  35.082  1.00  0.77           H  
ATOM   5157 2HB  LEU A 321     -33.572   9.121  33.864  1.00  0.77           H  
ATOM   5158  HG  LEU A 321     -31.292  10.882  34.701  1.00  0.77           H  
ATOM   5159 1HD1 LEU A 321     -30.432   8.879  35.645  1.00  0.77           H  
ATOM   5160 2HD1 LEU A 321     -31.974   9.263  36.368  1.00  0.77           H  
ATOM   5161 3HD1 LEU A 321     -31.874   7.982  35.167  1.00  0.77           H  
ATOM   5162 1HD2 LEU A 321     -29.928   9.405  33.297  1.00  0.77           H  
ATOM   5163 2HD2 LEU A 321     -31.405   8.557  32.781  1.00  0.77           H  
ATOM   5164 3HD2 LEU A 321     -31.158  10.261  32.332  1.00  0.77           H  
ATOM   5165  N   LEU A 322     -35.498  10.077  32.079  1.00  0.71           N  
ATOM   5166  CA  LEU A 322     -36.926   9.922  31.947  1.00  0.71           C  
ATOM   5167  C   LEU A 322     -37.463   8.987  33.054  1.00  0.71           C  
ATOM   5168  O   LEU A 322     -36.857   7.940  33.342  1.00  0.71           O  
ATOM   5169  CB  LEU A 322     -37.273   9.410  30.545  1.00  0.71           C  
ATOM   5170  CG  LEU A 322     -36.771  10.332  29.436  1.00  0.71           C  
ATOM   5171  CD1 LEU A 322     -37.235   9.862  28.111  1.00  0.71           C  
ATOM   5172  CD2 LEU A 322     -37.193  11.644  29.723  1.00  0.71           C  
ATOM   5173  H   LEU A 322     -34.832   9.513  31.554  1.00  0.71           H  
ATOM   5174  HA  LEU A 322     -37.350  10.914  32.040  1.00  0.71           H  
ATOM   5175 1HB  LEU A 322     -36.818   8.430  30.400  1.00  0.71           H  
ATOM   5176 2HB  LEU A 322     -38.348   9.308  30.438  1.00  0.71           H  
ATOM   5177  HG  LEU A 322     -35.700  10.324  29.422  1.00  0.71           H  
ATOM   5178 1HD1 LEU A 322     -36.860  10.523  27.331  1.00  0.71           H  
ATOM   5179 2HD1 LEU A 322     -36.887   8.858  27.925  1.00  0.71           H  
ATOM   5180 3HD1 LEU A 322     -38.318   9.878  28.112  1.00  0.71           H  
ATOM   5181 1HD2 LEU A 322     -36.829  12.327  28.958  1.00  0.71           H  
ATOM   5182 2HD2 LEU A 322     -38.251  11.675  29.768  1.00  0.71           H  
ATOM   5183 3HD2 LEU A 322     -36.791  11.914  30.689  1.00  0.71           H  
ATOM   5184  N   PRO A 323     -38.649   9.299  33.621  1.00  0.68           N  
ATOM   5185  CA  PRO A 323     -39.339   8.592  34.691  1.00  0.68           C  
ATOM   5186  C   PRO A 323     -39.822   7.204  34.265  1.00  0.68           C  
ATOM   5187  O   PRO A 323     -40.254   6.399  35.094  1.00  0.68           O  
ATOM   5188  CB  PRO A 323     -40.489   9.549  35.026  1.00  0.68           C  
ATOM   5189  CG  PRO A 323     -40.741  10.326  33.769  1.00  0.68           C  
ATOM   5190  CD  PRO A 323     -39.395  10.503  33.145  1.00  0.68           C  
ATOM   5191  HA  PRO A 323     -38.653   8.512  35.547  1.00  0.68           H  
ATOM   5192 1HB  PRO A 323     -41.356   8.986  35.347  1.00  0.68           H  
ATOM   5193 2HB  PRO A 323     -40.201  10.190  35.870  1.00  0.68           H  
ATOM   5194 1HG  PRO A 323     -41.451   9.783  33.123  1.00  0.68           H  
ATOM   5195 2HG  PRO A 323     -41.204  11.298  34.006  1.00  0.68           H  
ATOM   5196 1HD  PRO A 323     -39.532  10.513  32.058  1.00  0.68           H  
ATOM   5197 2HD  PRO A 323     -38.932  11.435  33.529  1.00  0.68           H  
ATOM   5198  N   GLU A 324     -39.800   6.946  32.955  1.00  0.68           N  
ATOM   5199  CA  GLU A 324     -40.211   5.661  32.413  1.00  0.68           C  
ATOM   5200  C   GLU A 324     -39.106   4.609  32.523  1.00  0.68           C  
ATOM   5201  O   GLU A 324     -39.375   3.408  32.454  1.00  0.68           O  
ATOM   5202  CB  GLU A 324     -40.614   5.818  30.954  1.00  0.68           C  
ATOM   5203  CG  GLU A 324     -41.810   6.659  30.783  1.00  0.68           C  
ATOM   5204  CD  GLU A 324     -42.299   6.773  29.393  1.00  0.68           C  
ATOM   5205  OE1 GLU A 324     -41.965   5.961  28.570  1.00  0.68           O  
ATOM   5206  OE2 GLU A 324     -42.991   7.711  29.130  1.00  0.68           O  
ATOM   5207  H   GLU A 324     -39.472   7.648  32.312  1.00  0.68           H  
ATOM   5208  HA  GLU A 324     -41.073   5.309  32.981  1.00  0.68           H  
ATOM   5209 1HB  GLU A 324     -39.792   6.274  30.398  1.00  0.68           H  
ATOM   5210 2HB  GLU A 324     -40.810   4.840  30.517  1.00  0.68           H  
ATOM   5211 1HG  GLU A 324     -42.581   6.197  31.367  1.00  0.68           H  
ATOM   5212 2HG  GLU A 324     -41.618   7.653  31.192  1.00  0.68           H  
ATOM   5213  N   LEU A 325     -37.850   5.059  32.614  1.00  0.71           N  
ATOM   5214  CA  LEU A 325     -36.729   4.133  32.725  1.00  0.71           C  
ATOM   5215  C   LEU A 325     -36.244   4.074  34.167  1.00  0.71           C  
ATOM   5216  O   LEU A 325     -35.676   3.068  34.605  1.00  0.71           O  
ATOM   5217  CB  LEU A 325     -35.577   4.496  31.773  1.00  0.71           C  
ATOM   5218  CG  LEU A 325     -35.680   3.903  30.327  1.00  0.71           C  
ATOM   5219  CD1 LEU A 325     -36.788   4.634  29.563  1.00  0.71           C  
ATOM   5220  CD2 LEU A 325     -34.302   3.977  29.632  1.00  0.71           C  
ATOM   5221  H   LEU A 325     -37.669   6.058  32.673  1.00  0.71           H  
ATOM   5222  HA  LEU A 325     -37.073   3.138  32.450  1.00  0.71           H  
ATOM   5223 1HB  LEU A 325     -35.534   5.584  31.689  1.00  0.71           H  
ATOM   5224 2HB  LEU A 325     -34.638   4.152  32.214  1.00  0.71           H  
ATOM   5225  HG  LEU A 325     -35.972   2.853  30.384  1.00  0.71           H  
ATOM   5226 1HD1 LEU A 325     -36.875   4.219  28.570  1.00  0.71           H  
ATOM   5227 2HD1 LEU A 325     -37.730   4.514  30.080  1.00  0.71           H  
ATOM   5228 3HD1 LEU A 325     -36.560   5.684  29.491  1.00  0.71           H  
ATOM   5229 1HD2 LEU A 325     -34.373   3.554  28.637  1.00  0.71           H  
ATOM   5230 2HD2 LEU A 325     -33.967   4.978  29.559  1.00  0.71           H  
ATOM   5231 3HD2 LEU A 325     -33.571   3.419  30.210  1.00  0.71           H  
ATOM   5232  N   SER A 326     -36.437   5.172  34.900  1.00  0.75           N  
ATOM   5233  CA  SER A 326     -35.982   5.250  36.284  1.00  0.75           C  
ATOM   5234  C   SER A 326     -36.966   4.592  37.259  1.00  0.75           C  
ATOM   5235  O   SER A 326     -38.152   4.912  37.241  1.00  0.75           O  
ATOM   5236  CB  SER A 326     -35.831   6.701  36.661  1.00  0.75           C  
ATOM   5237  OG  SER A 326     -34.866   7.337  35.880  1.00  0.75           O  
ATOM   5238  H   SER A 326     -36.870   5.992  34.475  1.00  0.75           H  
ATOM   5239  HA  SER A 326     -35.022   4.748  36.371  1.00  0.75           H  
ATOM   5240 1HB  SER A 326     -36.788   7.210  36.543  1.00  0.75           H  
ATOM   5241 2HB  SER A 326     -35.554   6.768  37.709  1.00  0.75           H  
ATOM   5242  HG  SER A 326     -35.279   7.462  35.006  1.00  0.75           H  
ATOM   5243  N   PHE A 327     -36.470   3.710  38.124  1.00  0.81           N  
ATOM   5244  CA  PHE A 327     -37.261   3.038  39.165  1.00  0.81           C  
ATOM   5245  C   PHE A 327     -36.828   3.470  40.536  1.00  0.81           C  
ATOM   5246  O   PHE A 327     -35.658   3.739  40.763  1.00  0.81           O  
ATOM   5247  CB  PHE A 327     -37.142   1.514  39.037  1.00  0.81           C  
ATOM   5248  CG  PHE A 327     -37.898   0.951  37.896  1.00  0.81           C  
ATOM   5249  CD1 PHE A 327     -37.402   0.972  36.605  1.00  0.81           C  
ATOM   5250  CD2 PHE A 327     -39.115   0.342  38.136  1.00  0.81           C  
ATOM   5251  CE1 PHE A 327     -38.140   0.428  35.569  1.00  0.81           C  
ATOM   5252  CE2 PHE A 327     -39.848  -0.212  37.118  1.00  0.81           C  
ATOM   5253  CZ  PHE A 327     -39.363  -0.164  35.825  1.00  0.81           C  
ATOM   5254  H   PHE A 327     -35.486   3.468  38.046  1.00  0.81           H  
ATOM   5255  HA  PHE A 327     -38.296   3.324  39.059  1.00  0.81           H  
ATOM   5256 1HB  PHE A 327     -36.102   1.245  38.914  1.00  0.81           H  
ATOM   5257 2HB  PHE A 327     -37.501   1.043  39.960  1.00  0.81           H  
ATOM   5258  HD1 PHE A 327     -36.431   1.439  36.406  1.00  0.81           H  
ATOM   5259  HD2 PHE A 327     -39.490   0.309  39.164  1.00  0.81           H  
ATOM   5260  HE1 PHE A 327     -37.758   0.466  34.552  1.00  0.81           H  
ATOM   5261  HE2 PHE A 327     -40.812  -0.685  37.334  1.00  0.81           H  
ATOM   5262  HZ  PHE A 327     -39.941  -0.596  35.009  1.00  0.81           H  
ATOM   5263  N   MET A 328     -37.746   3.531  41.479  1.00  0.90           N  
ATOM   5264  CA  MET A 328     -37.292   3.910  42.820  1.00  0.90           C  
ATOM   5265  C   MET A 328     -36.473   2.759  43.410  1.00  0.90           C  
ATOM   5266  O   MET A 328     -36.782   1.603  43.153  1.00  0.90           O  
ATOM   5267  CB  MET A 328     -38.471   4.271  43.710  1.00  0.90           C  
ATOM   5268  CG  MET A 328     -39.278   5.486  43.309  1.00  0.90           C  
ATOM   5269  SD  MET A 328     -38.361   7.000  43.372  1.00  0.90           S  
ATOM   5270  CE  MET A 328     -39.675   8.161  43.149  1.00  0.90           C  
ATOM   5271  H   MET A 328     -38.726   3.298  41.270  1.00  0.90           H  
ATOM   5272  HA  MET A 328     -36.637   4.770  42.751  1.00  0.90           H  
ATOM   5273 1HB  MET A 328     -39.166   3.462  43.693  1.00  0.90           H  
ATOM   5274 2HB  MET A 328     -38.130   4.399  44.740  1.00  0.90           H  
ATOM   5275 1HG  MET A 328     -39.662   5.353  42.293  1.00  0.90           H  
ATOM   5276 2HG  MET A 328     -40.124   5.577  43.985  1.00  0.90           H  
ATOM   5277 1HE  MET A 328     -39.259   9.139  43.163  1.00  0.90           H  
ATOM   5278 2HE  MET A 328     -40.179   7.986  42.206  1.00  0.90           H  
ATOM   5279 3HE  MET A 328     -40.393   8.060  43.964  1.00  0.90           H  
ATOM   5280  N   THR A 329     -35.459   3.049  44.227  1.00  1.01           N  
ATOM   5281  CA  THR A 329     -34.693   1.954  44.833  1.00  1.01           C  
ATOM   5282  C   THR A 329     -34.908   1.769  46.319  1.00  1.01           C  
ATOM   5283  O   THR A 329     -35.763   0.971  46.720  1.00  1.01           O  
ATOM   5284  CB  THR A 329     -33.180   2.125  44.617  1.00  1.01           C  
ATOM   5285  OG1 THR A 329     -32.772   3.387  45.123  1.00  1.01           O  
ATOM   5286  CG2 THR A 329     -32.845   2.019  43.235  1.00  1.01           C  
ATOM   5287  H   THR A 329     -35.187   4.017  44.394  1.00  1.01           H  
ATOM   5288  HA  THR A 329     -34.990   1.033  44.357  1.00  1.01           H  
ATOM   5289  HB  THR A 329     -32.651   1.344  45.164  1.00  1.01           H  
ATOM   5290  HG1 THR A 329     -33.352   4.086  44.743  1.00  1.01           H  
ATOM   5291 1HG2 THR A 329     -31.775   2.146  43.126  1.00  1.01           H  
ATOM   5292 2HG2 THR A 329     -33.143   1.044  42.868  1.00  1.01           H  
ATOM   5293 3HG2 THR A 329     -33.366   2.786  42.696  1.00  1.01           H  
ATOM   5294  N   GLY A 330     -34.149   2.527  47.120  1.00  1.15           N  
ATOM   5295  CA  GLY A 330     -34.134   2.392  48.559  1.00  1.15           C  
ATOM   5296  C   GLY A 330     -35.527   2.380  49.100  1.00  1.15           C  
ATOM   5297  O   GLY A 330     -36.419   3.053  48.579  1.00  1.15           O  
ATOM   5298  H   GLY A 330     -33.520   3.176  46.683  1.00  1.15           H  
ATOM   5299 1HA  GLY A 330     -33.623   1.469  48.836  1.00  1.15           H  
ATOM   5300 2HA  GLY A 330     -33.576   3.219  48.996  1.00  1.15           H  
ATOM   5301  N   ILE A 331     -35.694   1.648  50.185  1.00  1.28           N  
ATOM   5302  CA  ILE A 331     -36.993   1.455  50.768  1.00  1.28           C  
ATOM   5303  C   ILE A 331     -37.549   2.821  51.181  1.00  1.28           C  
ATOM   5304  O   ILE A 331     -36.894   3.530  51.946  1.00  1.28           O  
ATOM   5305  CB  ILE A 331     -36.854   0.550  52.001  1.00  1.28           C  
ATOM   5306  CG1 ILE A 331     -36.350  -0.797  51.595  1.00  1.28           C  
ATOM   5307  CG2 ILE A 331     -38.165   0.385  52.665  1.00  1.28           C  
ATOM   5308  CD1 ILE A 331     -35.953  -1.646  52.764  1.00  1.28           C  
ATOM   5309  H   ILE A 331     -34.898   1.162  50.570  1.00  1.28           H  
ATOM   5310  HA  ILE A 331     -37.616   0.937  50.051  1.00  1.28           H  
ATOM   5311  HB  ILE A 331     -36.145   0.987  52.696  1.00  1.28           H  
ATOM   5312 1HG1 ILE A 331     -37.135  -1.302  51.045  1.00  1.28           H  
ATOM   5313 2HG1 ILE A 331     -35.488  -0.675  50.937  1.00  1.28           H  
ATOM   5314 1HG2 ILE A 331     -38.063  -0.251  53.540  1.00  1.28           H  
ATOM   5315 2HG2 ILE A 331     -38.530   1.357  52.963  1.00  1.28           H  
ATOM   5316 3HG2 ILE A 331     -38.857  -0.070  51.963  1.00  1.28           H  
ATOM   5317 1HD1 ILE A 331     -35.603  -2.608  52.414  1.00  1.28           H  
ATOM   5318 2HD1 ILE A 331     -35.156  -1.152  53.317  1.00  1.28           H  
ATOM   5319 3HD1 ILE A 331     -36.811  -1.784  53.414  1.00  1.28           H  
ATOM   5320  N   PRO A 332     -38.717   3.241  50.663  1.00  1.41           N  
ATOM   5321  CA  PRO A 332     -39.363   4.503  50.950  1.00  1.41           C  
ATOM   5322  C   PRO A 332     -39.620   4.620  52.428  1.00  1.41           C  
ATOM   5323  O   PRO A 332     -39.920   3.615  53.081  1.00  1.41           O  
ATOM   5324  CB  PRO A 332     -40.678   4.413  50.168  1.00  1.41           C  
ATOM   5325  CG  PRO A 332     -40.399   3.424  49.061  1.00  1.41           C  
ATOM   5326  CD  PRO A 332     -39.417   2.436  49.633  1.00  1.41           C  
ATOM   5327  HA  PRO A 332     -38.725   5.330  50.588  1.00  1.41           H  
ATOM   5328 1HB  PRO A 332     -41.491   4.092  50.836  1.00  1.41           H  
ATOM   5329 2HB  PRO A 332     -40.953   5.406  49.788  1.00  1.41           H  
ATOM   5330 1HG  PRO A 332     -41.331   2.936  48.766  1.00  1.41           H  
ATOM   5331 2HG  PRO A 332     -40.005   3.944  48.170  1.00  1.41           H  
ATOM   5332 1HD  PRO A 332     -39.906   1.570  50.065  1.00  1.41           H  
ATOM   5333 2HD  PRO A 332     -38.751   2.176  48.798  1.00  1.41           H  
ATOM   5334  N   GLU A 333     -39.636   5.840  52.952  1.00  1.53           N  
ATOM   5335  CA  GLU A 333     -39.901   5.997  54.378  1.00  1.53           C  
ATOM   5336  C   GLU A 333     -41.240   5.382  54.752  1.00  1.53           C  
ATOM   5337  O   GLU A 333     -41.387   4.825  55.835  1.00  1.53           O  
ATOM   5338  CB  GLU A 333     -39.920   7.463  54.798  1.00  1.53           C  
ATOM   5339  CG  GLU A 333     -38.590   8.176  54.804  1.00  1.53           C  
ATOM   5340  CD  GLU A 333     -38.740   9.600  55.299  1.00  1.53           C  
ATOM   5341  OE1 GLU A 333     -39.866  10.013  55.507  1.00  1.53           O  
ATOM   5342  OE2 GLU A 333     -37.746  10.265  55.474  1.00  1.53           O  
ATOM   5343  H   GLU A 333     -39.413   6.646  52.383  1.00  1.53           H  
ATOM   5344  HA  GLU A 333     -39.118   5.481  54.934  1.00  1.53           H  
ATOM   5345 1HB  GLU A 333     -40.585   8.015  54.136  1.00  1.53           H  
ATOM   5346 2HB  GLU A 333     -40.333   7.536  55.792  1.00  1.53           H  
ATOM   5347 1HG  GLU A 333     -37.898   7.640  55.454  1.00  1.53           H  
ATOM   5348 2HG  GLU A 333     -38.180   8.179  53.796  1.00  1.53           H  
ATOM   5349  N   LYS A 334     -42.219   5.454  53.854  1.00  1.62           N  
ATOM   5350  CA  LYS A 334     -43.528   4.898  54.149  1.00  1.62           C  
ATOM   5351  C   LYS A 334     -43.432   3.388  54.408  1.00  1.62           C  
ATOM   5352  O   LYS A 334     -44.175   2.844  55.232  1.00  1.62           O  
ATOM   5353  CB  LYS A 334     -44.488   5.181  52.991  1.00  1.62           C  
ATOM   5354  CG  LYS A 334     -44.873   6.665  52.846  1.00  1.62           C  
ATOM   5355  CD  LYS A 334     -45.826   6.900  51.667  1.00  1.62           C  
ATOM   5356  CE  LYS A 334     -46.164   8.388  51.504  1.00  1.62           C  
ATOM   5357  NZ  LYS A 334     -47.099   8.628  50.366  1.00  1.62           N  
ATOM   5358  H   LYS A 334     -42.046   5.913  52.972  1.00  1.62           H  
ATOM   5359  HA  LYS A 334     -43.914   5.370  55.052  1.00  1.62           H  
ATOM   5360 1HB  LYS A 334     -44.035   4.852  52.056  1.00  1.62           H  
ATOM   5361 2HB  LYS A 334     -45.404   4.606  53.130  1.00  1.62           H  
ATOM   5362 1HG  LYS A 334     -45.356   7.002  53.763  1.00  1.62           H  
ATOM   5363 2HG  LYS A 334     -43.971   7.257  52.694  1.00  1.62           H  
ATOM   5364 1HD  LYS A 334     -45.362   6.540  50.749  1.00  1.62           H  
ATOM   5365 2HD  LYS A 334     -46.749   6.343  51.830  1.00  1.62           H  
ATOM   5366 1HE  LYS A 334     -46.620   8.757  52.421  1.00  1.62           H  
ATOM   5367 2HE  LYS A 334     -45.242   8.941  51.320  1.00  1.62           H  
ATOM   5368 1HZ  LYS A 334     -47.292   9.623  50.287  1.00  1.62           H  
ATOM   5369 2HZ  LYS A 334     -46.681   8.298  49.509  1.00  1.62           H  
ATOM   5370 3HZ  LYS A 334     -47.964   8.134  50.526  1.00  1.62           H  
ATOM   5371  N   MET A 335     -42.528   2.701  53.698  1.00  1.69           N  
ATOM   5372  CA  MET A 335     -42.384   1.265  53.862  1.00  1.69           C  
ATOM   5373  C   MET A 335     -41.634   0.973  55.143  1.00  1.69           C  
ATOM   5374  O   MET A 335     -41.874  -0.042  55.780  1.00  1.69           O  
ATOM   5375  CB  MET A 335     -41.641   0.659  52.692  1.00  1.69           C  
ATOM   5376  CG  MET A 335     -42.336   0.703  51.374  1.00  1.69           C  
ATOM   5377  SD  MET A 335     -43.857  -0.177  51.333  1.00  1.69           S  
ATOM   5378  CE  MET A 335     -44.243   0.155  49.620  1.00  1.69           C  
ATOM   5379  H   MET A 335     -41.885   3.184  53.081  1.00  1.69           H  
ATOM   5380  HA  MET A 335     -43.372   0.815  53.939  1.00  1.69           H  
ATOM   5381 1HB  MET A 335     -40.753   1.231  52.552  1.00  1.69           H  
ATOM   5382 2HB  MET A 335     -41.353  -0.368  52.916  1.00  1.69           H  
ATOM   5383 1HG  MET A 335     -42.527   1.738  51.103  1.00  1.69           H  
ATOM   5384 2HG  MET A 335     -41.693   0.268  50.624  1.00  1.69           H  
ATOM   5385 1HE  MET A 335     -45.185  -0.324  49.356  1.00  1.69           H  
ATOM   5386 2HE  MET A 335     -44.324   1.231  49.466  1.00  1.69           H  
ATOM   5387 3HE  MET A 335     -43.447  -0.240  48.988  1.00  1.69           H  
ATOM   5388  N   LYS A 336     -40.717   1.870  55.522  1.00  1.71           N  
ATOM   5389  CA  LYS A 336     -39.959   1.670  56.754  1.00  1.71           C  
ATOM   5390  C   LYS A 336     -40.874   1.835  57.966  1.00  1.71           C  
ATOM   5391  O   LYS A 336     -40.769   1.109  58.956  1.00  1.71           O  
ATOM   5392  CB  LYS A 336     -38.777   2.635  56.844  1.00  1.71           C  
ATOM   5393  CG  LYS A 336     -37.654   2.351  55.859  1.00  1.71           C  
ATOM   5394  CD  LYS A 336     -36.521   3.341  56.026  1.00  1.71           C  
ATOM   5395  CE  LYS A 336     -35.383   3.051  55.072  1.00  1.71           C  
ATOM   5396  NZ  LYS A 336     -34.297   4.061  55.191  1.00  1.71           N  
ATOM   5397  H   LYS A 336     -40.539   2.681  54.926  1.00  1.71           H  
ATOM   5398  HA  LYS A 336     -39.573   0.661  56.764  1.00  1.71           H  
ATOM   5399 1HB  LYS A 336     -39.129   3.649  56.665  1.00  1.71           H  
ATOM   5400 2HB  LYS A 336     -38.363   2.606  57.850  1.00  1.71           H  
ATOM   5401 1HG  LYS A 336     -37.288   1.330  55.979  1.00  1.71           H  
ATOM   5402 2HG  LYS A 336     -38.047   2.467  54.855  1.00  1.71           H  
ATOM   5403 1HD  LYS A 336     -36.894   4.348  55.830  1.00  1.71           H  
ATOM   5404 2HD  LYS A 336     -36.148   3.300  57.048  1.00  1.71           H  
ATOM   5405 1HE  LYS A 336     -34.978   2.063  55.288  1.00  1.71           H  
ATOM   5406 2HE  LYS A 336     -35.758   3.061  54.060  1.00  1.71           H  
ATOM   5407 1HZ  LYS A 336     -33.559   3.839  54.539  1.00  1.71           H  
ATOM   5408 2HZ  LYS A 336     -34.670   4.976  54.978  1.00  1.71           H  
ATOM   5409 3HZ  LYS A 336     -33.931   4.055  56.130  1.00  1.71           H  
ATOM   5410  N   LYS A 337     -41.778   2.810  57.870  1.00  1.68           N  
ATOM   5411  CA  LYS A 337     -42.752   3.113  58.912  1.00  1.68           C  
ATOM   5412  C   LYS A 337     -43.786   1.983  59.044  1.00  1.68           C  
ATOM   5413  O   LYS A 337     -44.255   1.681  60.147  1.00  1.68           O  
ATOM   5414  CB  LYS A 337     -43.377   4.474  58.608  1.00  1.68           C  
ATOM   5415  CG  LYS A 337     -42.361   5.629  58.807  1.00  1.68           C  
ATOM   5416  CD  LYS A 337     -42.884   6.993  58.373  1.00  1.68           C  
ATOM   5417  CE  LYS A 337     -41.781   8.056  58.538  1.00  1.68           C  
ATOM   5418  NZ  LYS A 337     -42.175   9.398  57.993  1.00  1.68           N  
ATOM   5419  H   LYS A 337     -41.775   3.390  57.032  1.00  1.68           H  
ATOM   5420  HA  LYS A 337     -42.223   3.190  59.861  1.00  1.68           H  
ATOM   5421 1HB  LYS A 337     -43.719   4.494  57.571  1.00  1.68           H  
ATOM   5422 2HB  LYS A 337     -44.237   4.645  59.252  1.00  1.68           H  
ATOM   5423 1HG  LYS A 337     -42.100   5.681  59.858  1.00  1.68           H  
ATOM   5424 2HG  LYS A 337     -41.454   5.410  58.251  1.00  1.68           H  
ATOM   5425 1HD  LYS A 337     -43.184   6.949  57.324  1.00  1.68           H  
ATOM   5426 2HD  LYS A 337     -43.745   7.272  58.980  1.00  1.68           H  
ATOM   5427 1HE  LYS A 337     -41.551   8.161  59.592  1.00  1.68           H  
ATOM   5428 2HE  LYS A 337     -40.888   7.716  58.021  1.00  1.68           H  
ATOM   5429 1HZ  LYS A 337     -41.403  10.047  58.127  1.00  1.68           H  
ATOM   5430 2HZ  LYS A 337     -42.373   9.322  57.002  1.00  1.68           H  
ATOM   5431 3HZ  LYS A 337     -42.994   9.743  58.467  1.00  1.68           H  
ATOM   5432  N   ASP A 338     -44.115   1.328  57.922  1.00  1.58           N  
ATOM   5433  CA  ASP A 338     -45.049   0.206  57.925  1.00  1.58           C  
ATOM   5434  C   ASP A 338     -44.329  -1.083  58.318  1.00  1.58           C  
ATOM   5435  O   ASP A 338     -43.710  -1.770  57.497  1.00  1.58           O  
ATOM   5436  CB  ASP A 338     -45.712   0.049  56.553  1.00  1.58           C  
ATOM   5437  CG  ASP A 338     -46.753  -1.089  56.478  1.00  1.58           C  
ATOM   5438  OD1 ASP A 338     -46.751  -1.966  57.338  1.00  1.58           O  
ATOM   5439  OD2 ASP A 338     -47.545  -1.079  55.556  1.00  1.58           O  
ATOM   5440  H   ASP A 338     -43.743   1.649  57.029  1.00  1.58           H  
ATOM   5441  HA  ASP A 338     -45.825   0.404  58.662  1.00  1.58           H  
ATOM   5442 1HB  ASP A 338     -46.195   0.989  56.280  1.00  1.58           H  
ATOM   5443 2HB  ASP A 338     -44.935  -0.136  55.806  1.00  1.58           H  
ATOM   5444  N   PHE A 339     -44.493  -1.465  59.578  1.00  1.45           N  
ATOM   5445  CA  PHE A 339     -43.802  -2.622  60.125  1.00  1.45           C  
ATOM   5446  C   PHE A 339     -44.069  -3.907  59.343  1.00  1.45           C  
ATOM   5447  O   PHE A 339     -43.270  -4.843  59.416  1.00  1.45           O  
ATOM   5448  CB  PHE A 339     -44.211  -2.851  61.583  1.00  1.45           C  
ATOM   5449  CG  PHE A 339     -45.583  -3.482  61.760  1.00  1.45           C  
ATOM   5450  CD1 PHE A 339     -45.714  -4.866  61.865  1.00  1.45           C  
ATOM   5451  CD2 PHE A 339     -46.732  -2.706  61.821  1.00  1.45           C  
ATOM   5452  CE1 PHE A 339     -46.955  -5.452  62.033  1.00  1.45           C  
ATOM   5453  CE2 PHE A 339     -47.977  -3.293  61.987  1.00  1.45           C  
ATOM   5454  CZ  PHE A 339     -48.086  -4.666  62.097  1.00  1.45           C  
ATOM   5455  H   PHE A 339     -45.048  -0.878  60.188  1.00  1.45           H  
ATOM   5456  HA  PHE A 339     -42.732  -2.419  60.090  1.00  1.45           H  
ATOM   5457 1HB  PHE A 339     -43.478  -3.493  62.068  1.00  1.45           H  
ATOM   5458 2HB  PHE A 339     -44.208  -1.897  62.109  1.00  1.45           H  
ATOM   5459  HD1 PHE A 339     -44.819  -5.487  61.817  1.00  1.45           H  
ATOM   5460  HD2 PHE A 339     -46.646  -1.621  61.736  1.00  1.45           H  
ATOM   5461  HE1 PHE A 339     -47.037  -6.534  62.117  1.00  1.45           H  
ATOM   5462  HE2 PHE A 339     -48.870  -2.670  62.035  1.00  1.45           H  
ATOM   5463  HZ  PHE A 339     -49.062  -5.127  62.230  1.00  1.45           H  
ATOM   5464  N   ARG A 340     -45.200  -4.001  58.632  1.00  1.29           N  
ATOM   5465  CA  ARG A 340     -45.502  -5.229  57.923  1.00  1.29           C  
ATOM   5466  C   ARG A 340     -44.556  -5.389  56.749  1.00  1.29           C  
ATOM   5467  O   ARG A 340     -44.132  -6.495  56.419  1.00  1.29           O  
ATOM   5468  CB  ARG A 340     -46.938  -5.244  57.430  1.00  1.29           C  
ATOM   5469  CG  ARG A 340     -47.964  -5.338  58.526  1.00  1.29           C  
ATOM   5470  CD  ARG A 340     -49.348  -5.288  58.010  1.00  1.29           C  
ATOM   5471  NE  ARG A 340     -50.325  -5.392  59.086  1.00  1.29           N  
ATOM   5472  CZ  ARG A 340     -51.657  -5.263  58.933  1.00  1.29           C  
ATOM   5473  NH1 ARG A 340     -52.167  -5.030  57.743  1.00  1.29           N  
ATOM   5474  NH2 ARG A 340     -52.454  -5.373  59.982  1.00  1.29           N  
ATOM   5475  H   ARG A 340     -45.826  -3.191  58.519  1.00  1.29           H  
ATOM   5476  HA  ARG A 340     -45.364  -6.069  58.607  1.00  1.29           H  
ATOM   5477 1HB  ARG A 340     -47.137  -4.338  56.860  1.00  1.29           H  
ATOM   5478 2HB  ARG A 340     -47.084  -6.088  56.757  1.00  1.29           H  
ATOM   5479 1HG  ARG A 340     -47.825  -6.260  59.088  1.00  1.29           H  
ATOM   5480 2HG  ARG A 340     -47.826  -4.483  59.182  1.00  1.29           H  
ATOM   5481 1HD  ARG A 340     -49.503  -4.338  57.496  1.00  1.29           H  
ATOM   5482 2HD  ARG A 340     -49.513  -6.110  57.315  1.00  1.29           H  
ATOM   5483  HE  ARG A 340     -49.975  -5.570  60.017  1.00  1.29           H  
ATOM   5484 1HH1 ARG A 340     -51.559  -4.946  56.940  1.00  1.29           H  
ATOM   5485 2HH1 ARG A 340     -53.166  -4.934  57.631  1.00  1.29           H  
ATOM   5486 1HH2 ARG A 340     -52.064  -5.553  60.896  1.00  1.29           H  
ATOM   5487 2HH2 ARG A 340     -53.452  -5.277  59.868  1.00  1.29           H  
ATOM   5488  N   ALA A 341     -44.212  -4.270  56.109  1.00  1.14           N  
ATOM   5489  CA  ALA A 341     -43.311  -4.345  54.971  1.00  1.14           C  
ATOM   5490  C   ALA A 341     -41.962  -4.774  55.451  1.00  1.14           C  
ATOM   5491  O   ALA A 341     -41.307  -5.624  54.846  1.00  1.14           O  
ATOM   5492  CB  ALA A 341     -43.194  -3.004  54.273  1.00  1.14           C  
ATOM   5493  H   ALA A 341     -44.533  -3.363  56.445  1.00  1.14           H  
ATOM   5494  HA  ALA A 341     -43.681  -5.096  54.286  1.00  1.14           H  
ATOM   5495 1HB  ALA A 341     -42.511  -3.088  53.429  1.00  1.14           H  
ATOM   5496 2HB  ALA A 341     -44.166  -2.686  53.919  1.00  1.14           H  
ATOM   5497 3HB  ALA A 341     -42.813  -2.265  54.978  1.00  1.14           H  
ATOM   5498  N   MET A 342     -41.561  -4.215  56.588  1.00  1.01           N  
ATOM   5499  CA  MET A 342     -40.243  -4.528  57.087  1.00  1.01           C  
ATOM   5500  C   MET A 342     -40.189  -5.967  57.586  1.00  1.01           C  
ATOM   5501  O   MET A 342     -39.165  -6.652  57.454  1.00  1.01           O  
ATOM   5502  CB  MET A 342     -39.860  -3.525  58.149  1.00  1.01           C  
ATOM   5503  CG  MET A 342     -39.745  -2.108  57.585  1.00  1.01           C  
ATOM   5504  SD  MET A 342     -38.701  -1.981  56.084  1.00  1.01           S  
ATOM   5505  CE  MET A 342     -37.083  -2.368  56.689  1.00  1.01           C  
ATOM   5506  H   MET A 342     -42.168  -3.533  57.058  1.00  1.01           H  
ATOM   5507  HA  MET A 342     -39.537  -4.439  56.262  1.00  1.01           H  
ATOM   5508 1HB  MET A 342     -40.621  -3.517  58.930  1.00  1.01           H  
ATOM   5509 2HB  MET A 342     -38.911  -3.804  58.605  1.00  1.01           H  
ATOM   5510 1HG  MET A 342     -40.752  -1.754  57.335  1.00  1.01           H  
ATOM   5511 2HG  MET A 342     -39.342  -1.443  58.346  1.00  1.01           H  
ATOM   5512 1HE  MET A 342     -36.367  -2.319  55.870  1.00  1.01           H  
ATOM   5513 2HE  MET A 342     -36.804  -1.648  57.461  1.00  1.01           H  
ATOM   5514 3HE  MET A 342     -37.085  -3.373  57.111  1.00  1.01           H  
ATOM   5515  N   LYS A 343     -41.313  -6.473  58.103  1.00  0.91           N  
ATOM   5516  CA  LYS A 343     -41.374  -7.852  58.552  1.00  0.91           C  
ATOM   5517  C   LYS A 343     -41.193  -8.779  57.357  1.00  0.91           C  
ATOM   5518  O   LYS A 343     -40.357  -9.687  57.395  1.00  0.91           O  
ATOM   5519  CB  LYS A 343     -42.694  -8.139  59.267  1.00  0.91           C  
ATOM   5520  CG  LYS A 343     -42.838  -9.555  59.822  1.00  0.91           C  
ATOM   5521  CD  LYS A 343     -44.160  -9.709  60.577  1.00  0.91           C  
ATOM   5522  CE  LYS A 343     -44.341 -11.125  61.110  1.00  0.91           C  
ATOM   5523  NZ  LYS A 343     -45.623 -11.276  61.859  1.00  0.91           N  
ATOM   5524  H   LYS A 343     -42.133  -5.878  58.230  1.00  0.91           H  
ATOM   5525  HA  LYS A 343     -40.554  -8.031  59.247  1.00  0.91           H  
ATOM   5526 1HB  LYS A 343     -42.822  -7.433  60.088  1.00  0.91           H  
ATOM   5527 2HB  LYS A 343     -43.518  -7.973  58.572  1.00  0.91           H  
ATOM   5528 1HG  LYS A 343     -42.812 -10.270  58.993  1.00  0.91           H  
ATOM   5529 2HG  LYS A 343     -42.011  -9.769  60.495  1.00  0.91           H  
ATOM   5530 1HD  LYS A 343     -44.185  -9.004  61.411  1.00  0.91           H  
ATOM   5531 2HD  LYS A 343     -44.983  -9.475  59.901  1.00  0.91           H  
ATOM   5532 1HE  LYS A 343     -44.333 -11.821  60.272  1.00  0.91           H  
ATOM   5533 2HE  LYS A 343     -43.512 -11.364  61.776  1.00  0.91           H  
ATOM   5534 1HZ  LYS A 343     -45.708 -12.224  62.195  1.00  0.91           H  
ATOM   5535 2HZ  LYS A 343     -45.632 -10.640  62.643  1.00  0.91           H  
ATOM   5536 3HZ  LYS A 343     -46.398 -11.065  61.247  1.00  0.91           H  
ATOM   5537  N   ASP A 344     -41.951  -8.536  56.277  1.00  0.86           N  
ATOM   5538  CA  ASP A 344     -41.829  -9.394  55.103  1.00  0.86           C  
ATOM   5539  C   ASP A 344     -40.426  -9.318  54.495  1.00  0.86           C  
ATOM   5540  O   ASP A 344     -39.858 -10.340  54.102  1.00  0.86           O  
ATOM   5541  CB  ASP A 344     -42.879  -9.049  54.040  1.00  0.86           C  
ATOM   5542  CG  ASP A 344     -44.313  -9.470  54.420  1.00  0.86           C  
ATOM   5543  OD1 ASP A 344     -44.463 -10.181  55.380  1.00  0.86           O  
ATOM   5544  OD2 ASP A 344     -45.242  -9.144  53.692  1.00  0.86           O  
ATOM   5545  H   ASP A 344     -42.624  -7.768  56.282  1.00  0.86           H  
ATOM   5546  HA  ASP A 344     -42.002 -10.425  55.419  1.00  0.86           H  
ATOM   5547 1HB  ASP A 344     -42.871  -7.967  53.879  1.00  0.86           H  
ATOM   5548 2HB  ASP A 344     -42.606  -9.525  53.119  1.00  0.86           H  
ATOM   5549  N   LEU A 345     -39.830  -8.119  54.465  1.00  0.84           N  
ATOM   5550  CA  LEU A 345     -38.481  -8.007  53.931  1.00  0.84           C  
ATOM   5551  C   LEU A 345     -37.499  -8.782  54.785  1.00  0.84           C  
ATOM   5552  O   LEU A 345     -36.641  -9.490  54.253  1.00  0.84           O  
ATOM   5553  CB  LEU A 345     -38.052  -6.544  53.853  1.00  0.84           C  
ATOM   5554  CG  LEU A 345     -38.743  -5.716  52.801  1.00  0.84           C  
ATOM   5555  CD1 LEU A 345     -38.371  -4.288  53.008  1.00  0.84           C  
ATOM   5556  CD2 LEU A 345     -38.304  -6.208  51.446  1.00  0.84           C  
ATOM   5557  H   LEU A 345     -40.322  -7.285  54.787  1.00  0.84           H  
ATOM   5558  HA  LEU A 345     -38.470  -8.428  52.926  1.00  0.84           H  
ATOM   5559 1HB  LEU A 345     -38.251  -6.081  54.819  1.00  0.84           H  
ATOM   5560 2HB  LEU A 345     -36.984  -6.500  53.665  1.00  0.84           H  
ATOM   5561  HG  LEU A 345     -39.818  -5.812  52.891  1.00  0.84           H  
ATOM   5562 1HD1 LEU A 345     -38.842  -3.663  52.275  1.00  0.84           H  
ATOM   5563 2HD1 LEU A 345     -38.695  -3.987  53.990  1.00  0.84           H  
ATOM   5564 3HD1 LEU A 345     -37.300  -4.194  52.931  1.00  0.84           H  
ATOM   5565 1HD2 LEU A 345     -38.783  -5.625  50.660  1.00  0.84           H  
ATOM   5566 2HD2 LEU A 345     -37.242  -6.120  51.361  1.00  0.84           H  
ATOM   5567 3HD2 LEU A 345     -38.577  -7.247  51.344  1.00  0.84           H  
ATOM   5568  N   THR A 346     -37.675  -8.720  56.106  1.00  0.84           N  
ATOM   5569  CA  THR A 346     -36.808  -9.429  57.023  1.00  0.84           C  
ATOM   5570  C   THR A 346     -36.902 -10.921  56.762  1.00  0.84           C  
ATOM   5571  O   THR A 346     -35.888 -11.609  56.700  1.00  0.84           O  
ATOM   5572  CB  THR A 346     -37.170  -9.126  58.491  1.00  0.84           C  
ATOM   5573  OG1 THR A 346     -37.010  -7.719  58.743  1.00  0.84           O  
ATOM   5574  CG2 THR A 346     -36.263  -9.924  59.427  1.00  0.84           C  
ATOM   5575  H   THR A 346     -38.405  -8.125  56.497  1.00  0.84           H  
ATOM   5576  HA  THR A 346     -35.781  -9.112  56.847  1.00  0.84           H  
ATOM   5577  HB  THR A 346     -38.204  -9.400  58.675  1.00  0.84           H  
ATOM   5578  HG1 THR A 346     -37.680  -7.228  58.213  1.00  0.84           H  
ATOM   5579 1HG2 THR A 346     -36.527  -9.705  60.460  1.00  0.84           H  
ATOM   5580 2HG2 THR A 346     -36.394 -10.990  59.235  1.00  0.84           H  
ATOM   5581 3HG2 THR A 346     -35.226  -9.648  59.251  1.00  0.84           H  
ATOM   5582  N   GLN A 347     -38.114 -11.435  56.561  1.00  0.85           N  
ATOM   5583  CA  GLN A 347     -38.263 -12.862  56.299  1.00  0.85           C  
ATOM   5584  C   GLN A 347     -37.557 -13.289  55.004  1.00  0.85           C  
ATOM   5585  O   GLN A 347     -36.979 -14.375  54.934  1.00  0.85           O  
ATOM   5586  CB  GLN A 347     -39.741 -13.247  56.212  1.00  0.85           C  
ATOM   5587  CG  GLN A 347     -40.495 -13.186  57.522  1.00  0.85           C  
ATOM   5588  CD  GLN A 347     -41.956 -13.561  57.346  1.00  0.85           C  
ATOM   5589  OE1 GLN A 347     -42.505 -13.501  56.242  1.00  0.85           O  
ATOM   5590  NE2 GLN A 347     -42.593 -13.965  58.441  1.00  0.85           N  
ATOM   5591  H   GLN A 347     -38.935 -10.829  56.626  1.00  0.85           H  
ATOM   5592  HA  GLN A 347     -37.808 -13.409  57.123  1.00  0.85           H  
ATOM   5593 1HB  GLN A 347     -40.241 -12.574  55.513  1.00  0.85           H  
ATOM   5594 2HB  GLN A 347     -39.829 -14.254  55.812  1.00  0.85           H  
ATOM   5595 1HG  GLN A 347     -40.040 -13.878  58.228  1.00  0.85           H  
ATOM   5596 2HG  GLN A 347     -40.447 -12.169  57.907  1.00  0.85           H  
ATOM   5597 1HE2 GLN A 347     -43.556 -14.232  58.386  1.00  0.85           H  
ATOM   5598 2HE2 GLN A 347     -42.108 -14.003  59.314  1.00  0.85           H  
ATOM   5599  N   GLN A 348     -37.584 -12.429  53.983  1.00  0.88           N  
ATOM   5600  CA  GLN A 348     -36.944 -12.733  52.702  1.00  0.88           C  
ATOM   5601  C   GLN A 348     -35.410 -12.614  52.736  1.00  0.88           C  
ATOM   5602  O   GLN A 348     -34.708 -13.332  52.017  1.00  0.88           O  
ATOM   5603  CB  GLN A 348     -37.469 -11.781  51.621  1.00  0.88           C  
ATOM   5604  CG  GLN A 348     -38.953 -11.929  51.256  1.00  0.88           C  
ATOM   5605  CD  GLN A 348     -39.300 -13.255  50.622  1.00  0.88           C  
ATOM   5606  OE1 GLN A 348     -38.623 -13.714  49.701  1.00  0.88           O  
ATOM   5607  NE2 GLN A 348     -40.368 -13.885  51.107  1.00  0.88           N  
ATOM   5608  H   GLN A 348     -38.102 -11.554  54.089  1.00  0.88           H  
ATOM   5609  HA  GLN A 348     -37.197 -13.757  52.431  1.00  0.88           H  
ATOM   5610 1HB  GLN A 348     -37.323 -10.752  51.958  1.00  0.88           H  
ATOM   5611 2HB  GLN A 348     -36.882 -11.906  50.712  1.00  0.88           H  
ATOM   5612 1HG  GLN A 348     -39.539 -11.836  52.163  1.00  0.88           H  
ATOM   5613 2HG  GLN A 348     -39.219 -11.135  50.564  1.00  0.88           H  
ATOM   5614 1HE2 GLN A 348     -40.647 -14.767  50.724  1.00  0.88           H  
ATOM   5615 2HE2 GLN A 348     -40.892 -13.479  51.859  1.00  0.88           H  
ATOM   5616  N   ILE A 349     -34.908 -11.696  53.561  1.00  0.91           N  
ATOM   5617  CA  ILE A 349     -33.485 -11.375  53.661  1.00  0.91           C  
ATOM   5618  C   ILE A 349     -32.718 -12.078  54.779  1.00  0.91           C  
ATOM   5619  O   ILE A 349     -31.607 -12.579  54.578  1.00  0.91           O  
ATOM   5620  CB  ILE A 349     -33.332  -9.864  53.842  1.00  0.91           C  
ATOM   5621  CG1 ILE A 349     -33.871  -9.179  52.595  1.00  0.91           C  
ATOM   5622  CG2 ILE A 349     -31.889  -9.495  54.112  1.00  0.91           C  
ATOM   5623  CD1 ILE A 349     -34.007  -7.707  52.707  1.00  0.91           C  
ATOM   5624  H   ILE A 349     -35.565 -11.138  54.106  1.00  0.91           H  
ATOM   5625  HA  ILE A 349     -33.019 -11.652  52.718  1.00  0.91           H  
ATOM   5626  HB  ILE A 349     -33.953  -9.541  54.681  1.00  0.91           H  
ATOM   5627 1HG1 ILE A 349     -33.220  -9.407  51.774  1.00  0.91           H  
ATOM   5628 2HG1 ILE A 349     -34.857  -9.586  52.378  1.00  0.91           H  
ATOM   5629 1HG2 ILE A 349     -31.808  -8.418  54.238  1.00  0.91           H  
ATOM   5630 2HG2 ILE A 349     -31.551  -9.991  55.018  1.00  0.91           H  
ATOM   5631 3HG2 ILE A 349     -31.273  -9.807  53.286  1.00  0.91           H  
ATOM   5632 1HD1 ILE A 349     -34.403  -7.328  51.779  1.00  0.91           H  
ATOM   5633 2HD1 ILE A 349     -34.689  -7.466  53.521  1.00  0.91           H  
ATOM   5634 3HD1 ILE A 349     -33.034  -7.262  52.901  1.00  0.91           H  
ATOM   5635  N   ASN A 350     -33.269 -12.079  55.986  1.00  0.94           N  
ATOM   5636  CA  ASN A 350     -32.564 -12.608  57.143  1.00  0.94           C  
ATOM   5637  C   ASN A 350     -32.639 -14.134  57.150  1.00  0.94           C  
ATOM   5638  O   ASN A 350     -33.405 -14.758  57.893  1.00  0.94           O  
ATOM   5639  CB  ASN A 350     -33.120 -11.980  58.417  1.00  0.94           C  
ATOM   5640  CG  ASN A 350     -32.297 -12.223  59.664  1.00  0.94           C  
ATOM   5641  OD1 ASN A 350     -31.172 -12.721  59.609  1.00  0.94           O  
ATOM   5642  ND2 ASN A 350     -32.835 -11.836  60.797  1.00  0.94           N  
ATOM   5643  H   ASN A 350     -34.200 -11.708  56.123  1.00  0.94           H  
ATOM   5644  HA  ASN A 350     -31.512 -12.339  57.064  1.00  0.94           H  
ATOM   5645 1HB  ASN A 350     -33.206 -10.904  58.264  1.00  0.94           H  
ATOM   5646 2HB  ASN A 350     -34.124 -12.350  58.581  1.00  0.94           H  
ATOM   5647 1HD2 ASN A 350     -32.329 -11.934  61.653  1.00  0.94           H  
ATOM   5648 2HD2 ASN A 350     -33.747 -11.423  60.801  1.00  0.94           H  
ATOM   5649  N   LEU A 351     -31.822 -14.724  56.285  1.00  0.97           N  
ATOM   5650  CA  LEU A 351     -31.783 -16.164  56.086  1.00  0.97           C  
ATOM   5651  C   LEU A 351     -31.031 -16.792  57.245  1.00  0.97           C  
ATOM   5652  O   LEU A 351     -30.171 -16.149  57.856  1.00  0.97           O  
ATOM   5653  CB  LEU A 351     -31.056 -16.525  54.791  1.00  0.97           C  
ATOM   5654  CG  LEU A 351     -31.591 -15.995  53.494  1.00  0.97           C  
ATOM   5655  CD1 LEU A 351     -30.620 -16.426  52.384  1.00  0.97           C  
ATOM   5656  CD2 LEU A 351     -32.995 -16.515  53.266  1.00  0.97           C  
ATOM   5657  H   LEU A 351     -31.261 -14.107  55.699  1.00  0.97           H  
ATOM   5658  HA  LEU A 351     -32.800 -16.557  56.065  1.00  0.97           H  
ATOM   5659 1HB  LEU A 351     -30.041 -16.255  54.862  1.00  0.97           H  
ATOM   5660 2HB  LEU A 351     -31.094 -17.586  54.703  1.00  0.97           H  
ATOM   5661  HG  LEU A 351     -31.616 -14.906  53.520  1.00  0.97           H  
ATOM   5662 1HD1 LEU A 351     -30.970 -16.044  51.427  1.00  0.97           H  
ATOM   5663 2HD1 LEU A 351     -29.626 -16.022  52.596  1.00  0.97           H  
ATOM   5664 3HD1 LEU A 351     -30.568 -17.514  52.347  1.00  0.97           H  
ATOM   5665 1HD2 LEU A 351     -33.379 -16.126  52.319  1.00  0.97           H  
ATOM   5666 2HD2 LEU A 351     -32.981 -17.605  53.236  1.00  0.97           H  
ATOM   5667 3HD2 LEU A 351     -33.642 -16.182  54.081  1.00  0.97           H  
ATOM   5668  N   SER A 352     -31.343 -18.049  57.546  1.00  0.99           N  
ATOM   5669  CA  SER A 352     -30.667 -18.789  58.608  1.00  0.99           C  
ATOM   5670  C   SER A 352     -29.224 -19.144  58.207  1.00  0.99           C  
ATOM   5671  O   SER A 352     -28.957 -19.311  57.019  1.00  0.99           O  
ATOM   5672  CB  SER A 352     -31.497 -19.993  58.965  1.00  0.99           C  
ATOM   5673  OG  SER A 352     -32.702 -19.594  59.530  1.00  0.99           O  
ATOM   5674  H   SER A 352     -32.057 -18.522  56.989  1.00  0.99           H  
ATOM   5675  HA  SER A 352     -30.652 -18.144  59.469  1.00  0.99           H  
ATOM   5676 1HB  SER A 352     -31.696 -20.574  58.069  1.00  0.99           H  
ATOM   5677 2HB  SER A 352     -30.974 -20.609  59.646  1.00  0.99           H  
ATOM   5678  HG  SER A 352     -32.455 -19.054  60.298  1.00  0.99           H  
ATOM   5679  N   PRO A 353     -28.270 -19.322  59.152  1.00  0.99           N  
ATOM   5680  CA  PRO A 353     -26.863 -19.616  58.896  1.00  0.99           C  
ATOM   5681  C   PRO A 353     -26.615 -20.730  57.882  1.00  0.99           C  
ATOM   5682  O   PRO A 353     -25.728 -20.612  57.041  1.00  0.99           O  
ATOM   5683  CB  PRO A 353     -26.389 -20.069  60.282  1.00  0.99           C  
ATOM   5684  CG  PRO A 353     -27.248 -19.306  61.227  1.00  0.99           C  
ATOM   5685  CD  PRO A 353     -28.599 -19.275  60.596  1.00  0.99           C  
ATOM   5686  HA  PRO A 353     -26.352 -18.695  58.589  1.00  0.99           H  
ATOM   5687 1HB  PRO A 353     -26.494 -21.161  60.395  1.00  0.99           H  
ATOM   5688 2HB  PRO A 353     -25.319 -19.838  60.416  1.00  0.99           H  
ATOM   5689 1HG  PRO A 353     -27.266 -19.786  62.210  1.00  0.99           H  
ATOM   5690 2HG  PRO A 353     -26.856 -18.319  61.373  1.00  0.99           H  
ATOM   5691 1HD  PRO A 353     -29.177 -20.138  60.920  1.00  0.99           H  
ATOM   5692 2HD  PRO A 353     -29.053 -18.344  60.883  1.00  0.99           H  
ATOM   5693  N   LYS A 354     -27.449 -21.761  57.866  1.00  0.99           N  
ATOM   5694  CA  LYS A 354     -27.207 -22.852  56.927  1.00  0.99           C  
ATOM   5695  C   LYS A 354     -27.675 -22.452  55.531  1.00  0.99           C  
ATOM   5696  O   LYS A 354     -27.167 -22.952  54.525  1.00  0.99           O  
ATOM   5697  CB  LYS A 354     -27.895 -24.120  57.401  1.00  0.99           C  
ATOM   5698  CG  LYS A 354     -27.492 -25.401  56.736  1.00  0.99           C  
ATOM   5699  CD  LYS A 354     -28.134 -26.566  57.494  1.00  0.99           C  
ATOM   5700  CE  LYS A 354     -27.688 -27.914  56.974  1.00  0.99           C  
ATOM   5701  NZ  LYS A 354     -28.323 -29.017  57.739  1.00  0.99           N  
ATOM   5702  H   LYS A 354     -28.202 -21.829  58.533  1.00  0.99           H  
ATOM   5703  HA  LYS A 354     -26.136 -23.044  56.883  1.00  0.99           H  
ATOM   5704 1HB  LYS A 354     -27.805 -24.232  58.475  1.00  0.99           H  
ATOM   5705 2HB  LYS A 354     -28.913 -24.026  57.157  1.00  0.99           H  
ATOM   5706 1HG  LYS A 354     -27.837 -25.405  55.702  1.00  0.99           H  
ATOM   5707 2HG  LYS A 354     -26.409 -25.505  56.750  1.00  0.99           H  
ATOM   5708 1HD  LYS A 354     -27.872 -26.497  58.557  1.00  0.99           H  
ATOM   5709 2HD  LYS A 354     -29.218 -26.499  57.412  1.00  0.99           H  
ATOM   5710 1HE  LYS A 354     -27.950 -28.010  55.923  1.00  0.99           H  
ATOM   5711 2HE  LYS A 354     -26.607 -27.993  57.080  1.00  0.99           H  
ATOM   5712 1HZ  LYS A 354     -28.005 -29.911  57.398  1.00  0.99           H  
ATOM   5713 2HZ  LYS A 354     -28.073 -28.921  58.741  1.00  0.99           H  
ATOM   5714 3HZ  LYS A 354     -29.325 -28.955  57.648  1.00  0.99           H  
ATOM   5715  N   GLN A 355     -28.691 -21.588  55.461  1.00  0.97           N  
ATOM   5716  CA  GLN A 355     -29.219 -21.130  54.182  1.00  0.97           C  
ATOM   5717  C   GLN A 355     -28.185 -20.216  53.533  1.00  0.97           C  
ATOM   5718  O   GLN A 355     -27.963 -20.269  52.321  1.00  0.97           O  
ATOM   5719  CB  GLN A 355     -30.550 -20.400  54.364  1.00  0.97           C  
ATOM   5720  CG  GLN A 355     -31.702 -21.279  54.806  1.00  0.97           C  
ATOM   5721  CD  GLN A 355     -33.010 -20.505  55.042  1.00  0.97           C  
ATOM   5722  OE1 GLN A 355     -33.079 -19.480  55.747  1.00  0.97           O  
ATOM   5723  NE2 GLN A 355     -34.081 -21.010  54.433  1.00  0.97           N  
ATOM   5724  H   GLN A 355     -29.049 -21.166  56.307  1.00  0.97           H  
ATOM   5725  HA  GLN A 355     -29.374 -21.989  53.532  1.00  0.97           H  
ATOM   5726 1HB  GLN A 355     -30.426 -19.644  55.111  1.00  0.97           H  
ATOM   5727 2HB  GLN A 355     -30.827 -19.907  53.436  1.00  0.97           H  
ATOM   5728 1HG  GLN A 355     -31.880 -22.039  54.048  1.00  0.97           H  
ATOM   5729 2HG  GLN A 355     -31.417 -21.745  55.742  1.00  0.97           H  
ATOM   5730 1HE2 GLN A 355     -34.973 -20.565  54.532  1.00  0.97           H  
ATOM   5731 2HE2 GLN A 355     -33.998 -21.836  53.871  1.00  0.97           H  
ATOM   5732  N   HIS A 356     -27.510 -19.413  54.366  1.00  0.94           N  
ATOM   5733  CA  HIS A 356     -26.470 -18.507  53.885  1.00  0.94           C  
ATOM   5734  C   HIS A 356     -25.239 -19.294  53.459  1.00  0.94           C  
ATOM   5735  O   HIS A 356     -24.649 -19.025  52.410  1.00  0.94           O  
ATOM   5736  CB  HIS A 356     -26.018 -17.556  54.985  1.00  0.94           C  
ATOM   5737  CG  HIS A 356     -26.895 -16.462  55.363  1.00  0.94           C  
ATOM   5738  ND1 HIS A 356     -27.182 -15.395  54.536  1.00  0.94           N  
ATOM   5739  CD2 HIS A 356     -27.533 -16.238  56.512  1.00  0.94           C  
ATOM   5740  CE1 HIS A 356     -27.976 -14.557  55.177  1.00  0.94           C  
ATOM   5741  NE2 HIS A 356     -28.206 -15.059  56.384  1.00  0.94           N  
ATOM   5742  H   HIS A 356     -27.767 -19.421  55.355  1.00  0.94           H  
ATOM   5743  HA  HIS A 356     -26.831 -17.931  53.036  1.00  0.94           H  
ATOM   5744 1HB  HIS A 356     -25.939 -18.141  55.877  1.00  0.94           H  
ATOM   5745 2HB  HIS A 356     -25.031 -17.156  54.755  1.00  0.94           H  
ATOM   5746  HD2 HIS A 356     -27.525 -16.876  57.390  1.00  0.94           H  
ATOM   5747  HE1 HIS A 356     -28.382 -13.624  54.778  1.00  0.94           H  
ATOM   5748  HE2 HIS A 356     -28.795 -14.683  57.129  1.00  0.94           H  
ATOM   5749  N   HIS A 357     -24.874 -20.301  54.259  1.00  0.91           N  
ATOM   5750  CA  HIS A 357     -23.717 -21.137  53.982  1.00  0.91           C  
ATOM   5751  C   HIS A 357     -23.986 -21.839  52.651  1.00  0.91           C  
ATOM   5752  O   HIS A 357     -23.137 -21.848  51.759  1.00  0.91           O  
ATOM   5753  CB  HIS A 357     -23.519 -22.128  55.135  1.00  0.91           C  
ATOM   5754  CG  HIS A 357     -22.256 -22.909  55.162  1.00  0.91           C  
ATOM   5755  ND1 HIS A 357     -22.079 -24.084  54.471  1.00  0.91           N  
ATOM   5756  CD2 HIS A 357     -21.112 -22.697  55.854  1.00  0.91           C  
ATOM   5757  CE1 HIS A 357     -20.873 -24.559  54.728  1.00  0.91           C  
ATOM   5758  NE2 HIS A 357     -20.268 -23.734  55.570  1.00  0.91           N  
ATOM   5759  H   HIS A 357     -25.387 -20.472  55.123  1.00  0.91           H  
ATOM   5760  HA  HIS A 357     -22.819 -20.528  53.883  1.00  0.91           H  
ATOM   5761 1HB  HIS A 357     -23.584 -21.591  56.071  1.00  0.91           H  
ATOM   5762 2HB  HIS A 357     -24.342 -22.836  55.127  1.00  0.91           H  
ATOM   5763  HD1 HIS A 357     -22.750 -24.540  53.881  1.00  0.91           H  
ATOM   5764  HD2 HIS A 357     -20.796 -21.914  56.542  1.00  0.91           H  
ATOM   5765  HE1 HIS A 357     -20.533 -25.489  54.274  1.00  0.91           H  
ATOM   5766  N   GLY A 358     -25.206 -22.377  52.505  1.00  0.88           N  
ATOM   5767  CA  GLY A 358     -25.661 -23.028  51.287  1.00  0.88           C  
ATOM   5768  C   GLY A 358     -25.565 -22.075  50.103  1.00  0.88           C  
ATOM   5769  O   GLY A 358     -25.013 -22.431  49.061  1.00  0.88           O  
ATOM   5770  H   GLY A 358     -25.860 -22.356  53.284  1.00  0.88           H  
ATOM   5771 1HA  GLY A 358     -25.058 -23.918  51.099  1.00  0.88           H  
ATOM   5772 2HA  GLY A 358     -26.693 -23.351  51.420  1.00  0.88           H  
ATOM   5773  N   ALA A 359     -26.109 -20.861  50.242  1.00  0.84           N  
ATOM   5774  CA  ALA A 359     -26.059 -19.891  49.156  1.00  0.84           C  
ATOM   5775  C   ALA A 359     -24.612 -19.616  48.756  1.00  0.84           C  
ATOM   5776  O   ALA A 359     -24.315 -19.513  47.558  1.00  0.84           O  
ATOM   5777  CB  ALA A 359     -26.751 -18.607  49.572  1.00  0.84           C  
ATOM   5778  H   ALA A 359     -26.583 -20.611  51.109  1.00  0.84           H  
ATOM   5779  HA  ALA A 359     -26.576 -20.311  48.297  1.00  0.84           H  
ATOM   5780 1HB  ALA A 359     -26.725 -17.888  48.756  1.00  0.84           H  
ATOM   5781 2HB  ALA A 359     -27.785 -18.822  49.840  1.00  0.84           H  
ATOM   5782 3HB  ALA A 359     -26.244 -18.206  50.425  1.00  0.84           H  
ATOM   5783  N   LEU A 360     -23.703 -19.547  49.730  1.00  0.81           N  
ATOM   5784  CA  LEU A 360     -22.298 -19.379  49.405  1.00  0.81           C  
ATOM   5785  C   LEU A 360     -21.755 -20.565  48.638  1.00  0.81           C  
ATOM   5786  O   LEU A 360     -21.106 -20.381  47.609  1.00  0.81           O  
ATOM   5787  CB  LEU A 360     -21.446 -19.090  50.626  1.00  0.81           C  
ATOM   5788  CG  LEU A 360     -19.986 -19.058  50.306  1.00  0.81           C  
ATOM   5789  CD1 LEU A 360     -19.751 -18.061  49.215  1.00  0.81           C  
ATOM   5790  CD2 LEU A 360     -19.228 -18.674  51.554  1.00  0.81           C  
ATOM   5791  H   LEU A 360     -23.994 -19.604  50.707  1.00  0.81           H  
ATOM   5792  HA  LEU A 360     -22.209 -18.507  48.760  1.00  0.81           H  
ATOM   5793 1HB  LEU A 360     -21.737 -18.127  51.047  1.00  0.81           H  
ATOM   5794 2HB  LEU A 360     -21.617 -19.863  51.372  1.00  0.81           H  
ATOM   5795  HG  LEU A 360     -19.665 -20.037  49.960  1.00  0.81           H  
ATOM   5796 1HD1 LEU A 360     -18.703 -18.045  48.969  1.00  0.81           H  
ATOM   5797 2HD1 LEU A 360     -20.317 -18.353  48.338  1.00  0.81           H  
ATOM   5798 3HD1 LEU A 360     -20.077 -17.077  49.543  1.00  0.81           H  
ATOM   5799 1HD2 LEU A 360     -18.170 -18.641  51.360  1.00  0.81           H  
ATOM   5800 2HD2 LEU A 360     -19.568 -17.697  51.873  1.00  0.81           H  
ATOM   5801 3HD2 LEU A 360     -19.427 -19.396  52.337  1.00  0.81           H  
ATOM   5802  N   GLU A 361     -22.024 -21.784  49.093  1.00  0.79           N  
ATOM   5803  CA  GLU A 361     -21.525 -22.930  48.344  1.00  0.79           C  
ATOM   5804  C   GLU A 361     -22.102 -22.918  46.927  1.00  0.79           C  
ATOM   5805  O   GLU A 361     -21.407 -23.246  45.968  1.00  0.79           O  
ATOM   5806  CB  GLU A 361     -21.817 -24.264  49.056  1.00  0.79           C  
ATOM   5807  CG  GLU A 361     -20.956 -24.521  50.313  1.00  0.79           C  
ATOM   5808  CD  GLU A 361     -21.225 -25.842  51.027  1.00  0.79           C  
ATOM   5809  OE1 GLU A 361     -22.178 -26.508  50.700  1.00  0.79           O  
ATOM   5810  OE2 GLU A 361     -20.449 -26.188  51.892  1.00  0.79           O  
ATOM   5811  H   GLU A 361     -22.560 -21.904  49.955  1.00  0.79           H  
ATOM   5812  HA  GLU A 361     -20.446 -22.840  48.259  1.00  0.79           H  
ATOM   5813 1HB  GLU A 361     -22.866 -24.285  49.359  1.00  0.79           H  
ATOM   5814 2HB  GLU A 361     -21.658 -25.088  48.363  1.00  0.79           H  
ATOM   5815 1HG  GLU A 361     -19.910 -24.507  50.005  1.00  0.79           H  
ATOM   5816 2HG  GLU A 361     -21.123 -23.702  51.013  1.00  0.79           H  
ATOM   5817  N   CYS A 362     -23.367 -22.492  46.773  1.00  0.78           N  
ATOM   5818  CA  CYS A 362     -23.986 -22.453  45.456  1.00  0.78           C  
ATOM   5819  C   CYS A 362     -23.221 -21.479  44.554  1.00  0.78           C  
ATOM   5820  O   CYS A 362     -22.967 -21.791  43.384  1.00  0.78           O  
ATOM   5821  CB  CYS A 362     -25.448 -22.022  45.571  1.00  0.78           C  
ATOM   5822  SG  CYS A 362     -26.490 -23.239  46.400  1.00  0.78           S  
ATOM   5823  H   CYS A 362     -23.910 -22.236  47.596  1.00  0.78           H  
ATOM   5824  HA  CYS A 362     -23.948 -23.451  45.021  1.00  0.78           H  
ATOM   5825 1HB  CYS A 362     -25.517 -21.091  46.108  1.00  0.78           H  
ATOM   5826 2HB  CYS A 362     -25.852 -21.854  44.575  1.00  0.78           H  
ATOM   5827  HG  CYS A 362     -25.903 -23.079  47.618  1.00  0.78           H  
ATOM   5828  N   LEU A 363     -22.803 -20.329  45.093  1.00  0.77           N  
ATOM   5829  CA  LEU A 363     -21.983 -19.380  44.335  1.00  0.77           C  
ATOM   5830  C   LEU A 363     -20.706 -20.021  43.859  1.00  0.77           C  
ATOM   5831  O   LEU A 363     -20.331 -19.908  42.692  1.00  0.77           O  
ATOM   5832  CB  LEU A 363     -21.540 -18.182  45.163  1.00  0.77           C  
ATOM   5833  CG  LEU A 363     -20.525 -17.265  44.455  1.00  0.77           C  
ATOM   5834  CD1 LEU A 363     -21.173 -16.594  43.230  1.00  0.77           C  
ATOM   5835  CD2 LEU A 363     -19.941 -16.297  45.456  1.00  0.77           C  
ATOM   5836  H   LEU A 363     -23.061 -20.104  46.060  1.00  0.77           H  
ATOM   5837  HA  LEU A 363     -22.554 -19.050  43.471  1.00  0.77           H  
ATOM   5838 1HB  LEU A 363     -22.391 -17.601  45.384  1.00  0.77           H  
ATOM   5839 2HB  LEU A 363     -21.105 -18.518  46.082  1.00  0.77           H  
ATOM   5840  HG  LEU A 363     -19.716 -17.883  44.078  1.00  0.77           H  
ATOM   5841 1HD1 LEU A 363     -20.433 -15.980  42.718  1.00  0.77           H  
ATOM   5842 2HD1 LEU A 363     -21.541 -17.360  42.549  1.00  0.77           H  
ATOM   5843 3HD1 LEU A 363     -21.996 -15.969  43.551  1.00  0.77           H  
ATOM   5844 1HD2 LEU A 363     -19.192 -15.690  44.974  1.00  0.77           H  
ATOM   5845 2HD2 LEU A 363     -20.708 -15.675  45.851  1.00  0.77           H  
ATOM   5846 3HD2 LEU A 363     -19.480 -16.862  46.268  1.00  0.77           H  
ATOM   5847  N   LEU A 364     -20.008 -20.648  44.790  1.00  0.77           N  
ATOM   5848  CA  LEU A 364     -18.706 -21.202  44.502  1.00  0.77           C  
ATOM   5849  C   LEU A 364     -18.836 -22.282  43.431  1.00  0.77           C  
ATOM   5850  O   LEU A 364     -18.006 -22.385  42.518  1.00  0.77           O  
ATOM   5851  CB  LEU A 364     -18.137 -21.755  45.797  1.00  0.77           C  
ATOM   5852  CG  LEU A 364     -17.890 -20.706  46.868  1.00  0.77           C  
ATOM   5853  CD1 LEU A 364     -17.517 -21.426  48.180  1.00  0.77           C  
ATOM   5854  CD2 LEU A 364     -16.832 -19.720  46.389  1.00  0.77           C  
ATOM   5855  H   LEU A 364     -20.396 -20.721  45.739  1.00  0.77           H  
ATOM   5856  HA  LEU A 364     -18.059 -20.409  44.128  1.00  0.77           H  
ATOM   5857 1HB  LEU A 364     -18.815 -22.513  46.197  1.00  0.77           H  
ATOM   5858 2HB  LEU A 364     -17.184 -22.217  45.585  1.00  0.77           H  
ATOM   5859  HG  LEU A 364     -18.799 -20.166  47.042  1.00  0.77           H  
ATOM   5860 1HD1 LEU A 364     -17.381 -20.703  48.971  1.00  0.77           H  
ATOM   5861 2HD1 LEU A 364     -18.310 -22.102  48.464  1.00  0.77           H  
ATOM   5862 3HD1 LEU A 364     -16.596 -21.994  48.042  1.00  0.77           H  
ATOM   5863 1HD2 LEU A 364     -16.677 -18.956  47.140  1.00  0.77           H  
ATOM   5864 2HD2 LEU A 364     -15.899 -20.259  46.206  1.00  0.77           H  
ATOM   5865 3HD2 LEU A 364     -17.171 -19.251  45.469  1.00  0.77           H  
ATOM   5866  N   GLN A 365     -19.920 -23.072  43.512  1.00  0.78           N  
ATOM   5867  CA  GLN A 365     -20.167 -24.084  42.504  1.00  0.78           C  
ATOM   5868  C   GLN A 365     -20.473 -23.436  41.165  1.00  0.78           C  
ATOM   5869  O   GLN A 365     -19.944 -23.879  40.157  1.00  0.78           O  
ATOM   5870  CB  GLN A 365     -21.324 -25.004  42.899  1.00  0.78           C  
ATOM   5871  CG  GLN A 365     -21.033 -25.940  44.061  1.00  0.78           C  
ATOM   5872  CD  GLN A 365     -22.266 -26.731  44.478  1.00  0.78           C  
ATOM   5873  OE1 GLN A 365     -23.075 -27.154  43.641  1.00  0.78           O  
ATOM   5874  NE2 GLN A 365     -22.416 -26.936  45.778  1.00  0.78           N  
ATOM   5875  H   GLN A 365     -20.564 -22.975  44.298  1.00  0.78           H  
ATOM   5876  HA  GLN A 365     -19.269 -24.688  42.392  1.00  0.78           H  
ATOM   5877 1HB  GLN A 365     -22.182 -24.390  43.178  1.00  0.78           H  
ATOM   5878 2HB  GLN A 365     -21.620 -25.603  42.042  1.00  0.78           H  
ATOM   5879 1HG  GLN A 365     -20.259 -26.644  43.759  1.00  0.78           H  
ATOM   5880 2HG  GLN A 365     -20.689 -25.360  44.914  1.00  0.78           H  
ATOM   5881 1HE2 GLN A 365     -23.204 -27.446  46.123  1.00  0.78           H  
ATOM   5882 2HE2 GLN A 365     -21.734 -26.577  46.420  1.00  0.78           H  
ATOM   5883  N   ARG A 366     -21.257 -22.346  41.157  1.00  0.80           N  
ATOM   5884  CA  ARG A 366     -21.624 -21.653  39.919  1.00  0.80           C  
ATOM   5885  C   ARG A 366     -20.369 -21.167  39.201  1.00  0.80           C  
ATOM   5886  O   ARG A 366     -20.246 -21.273  37.973  1.00  0.80           O  
ATOM   5887  CB  ARG A 366     -22.546 -20.476  40.239  1.00  0.80           C  
ATOM   5888  CG  ARG A 366     -23.150 -19.741  39.067  1.00  0.80           C  
ATOM   5889  CD  ARG A 366     -24.096 -18.671  39.539  1.00  0.80           C  
ATOM   5890  NE  ARG A 366     -24.775 -17.996  38.434  1.00  0.80           N  
ATOM   5891  CZ  ARG A 366     -25.772 -17.081  38.576  1.00  0.80           C  
ATOM   5892  NH1 ARG A 366     -26.205 -16.711  39.756  1.00  0.80           N  
ATOM   5893  NH2 ARG A 366     -26.352 -16.541  37.528  1.00  0.80           N  
ATOM   5894  H   ARG A 366     -21.663 -22.016  42.031  1.00  0.80           H  
ATOM   5895  HA  ARG A 366     -22.157 -22.355  39.274  1.00  0.80           H  
ATOM   5896 1HB  ARG A 366     -23.359 -20.824  40.875  1.00  0.80           H  
ATOM   5897 2HB  ARG A 366     -21.991 -19.738  40.811  1.00  0.80           H  
ATOM   5898 1HG  ARG A 366     -22.363 -19.283  38.503  1.00  0.80           H  
ATOM   5899 2HG  ARG A 366     -23.696 -20.441  38.436  1.00  0.80           H  
ATOM   5900 1HD  ARG A 366     -24.851 -19.115  40.186  1.00  0.80           H  
ATOM   5901 2HD  ARG A 366     -23.533 -17.922  40.099  1.00  0.80           H  
ATOM   5902  HE  ARG A 366     -24.495 -18.234  37.492  1.00  0.80           H  
ATOM   5903 1HH1 ARG A 366     -25.806 -17.090  40.597  1.00  0.80           H  
ATOM   5904 2HH1 ARG A 366     -26.973 -16.015  39.785  1.00  0.80           H  
ATOM   5905 1HH2 ARG A 366     -26.071 -16.794  36.589  1.00  0.80           H  
ATOM   5906 2HH2 ARG A 366     -27.119 -15.863  37.698  1.00  0.80           H  
ATOM   5907  N   ILE A 367     -19.414 -20.665  39.984  1.00  0.81           N  
ATOM   5908  CA  ILE A 367     -18.149 -20.199  39.439  1.00  0.81           C  
ATOM   5909  C   ILE A 367     -17.374 -21.356  38.818  1.00  0.81           C  
ATOM   5910  O   ILE A 367     -16.878 -21.246  37.698  1.00  0.81           O  
ATOM   5911  CB  ILE A 367     -17.286 -19.531  40.534  1.00  0.81           C  
ATOM   5912  CG1 ILE A 367     -17.921 -18.195  41.011  1.00  0.81           C  
ATOM   5913  CG2 ILE A 367     -15.903 -19.326  39.989  1.00  0.81           C  
ATOM   5914  CD1 ILE A 367     -17.332 -17.632  42.272  1.00  0.81           C  
ATOM   5915  H   ILE A 367     -19.592 -20.585  40.988  1.00  0.81           H  
ATOM   5916  HA  ILE A 367     -18.349 -19.480  38.655  1.00  0.81           H  
ATOM   5917  HB  ILE A 367     -17.233 -20.177  41.408  1.00  0.81           H  
ATOM   5918 1HG1 ILE A 367     -17.774 -17.448  40.254  1.00  0.81           H  
ATOM   5919 2HG1 ILE A 367     -18.990 -18.351  41.166  1.00  0.81           H  
ATOM   5920 1HG2 ILE A 367     -15.280 -18.866  40.738  1.00  0.81           H  
ATOM   5921 2HG2 ILE A 367     -15.477 -20.285  39.704  1.00  0.81           H  
ATOM   5922 3HG2 ILE A 367     -15.958 -18.699  39.123  1.00  0.81           H  
ATOM   5923 1HD1 ILE A 367     -17.835 -16.698  42.520  1.00  0.81           H  
ATOM   5924 2HD1 ILE A 367     -17.466 -18.341  43.084  1.00  0.81           H  
ATOM   5925 3HD1 ILE A 367     -16.280 -17.443  42.121  1.00  0.81           H  
ATOM   5926  N   SER A 368     -17.279 -22.475  39.537  1.00  0.81           N  
ATOM   5927  CA  SER A 368     -16.560 -23.646  39.048  1.00  0.81           C  
ATOM   5928  C   SER A 368     -17.225 -24.320  37.833  1.00  0.81           C  
ATOM   5929  O   SER A 368     -16.541 -24.782  36.918  1.00  0.81           O  
ATOM   5930  CB  SER A 368     -16.433 -24.654  40.174  1.00  0.81           C  
ATOM   5931  OG  SER A 368     -15.633 -24.152  41.209  1.00  0.81           O  
ATOM   5932  H   SER A 368     -17.702 -22.506  40.467  1.00  0.81           H  
ATOM   5933  HA  SER A 368     -15.562 -23.325  38.750  1.00  0.81           H  
ATOM   5934 1HB  SER A 368     -17.424 -24.895  40.559  1.00  0.81           H  
ATOM   5935 2HB  SER A 368     -16.000 -25.573  39.786  1.00  0.81           H  
ATOM   5936  HG  SER A 368     -16.177 -23.480  41.659  1.00  0.81           H  
ATOM   5937  N   GLN A 369     -18.558 -24.408  37.854  1.00  0.79           N  
ATOM   5938  CA  GLN A 369     -19.360 -25.037  36.804  1.00  0.79           C  
ATOM   5939  C   GLN A 369     -19.336 -24.265  35.488  1.00  0.79           C  
ATOM   5940  O   GLN A 369     -19.311 -24.863  34.412  1.00  0.79           O  
ATOM   5941  CB  GLN A 369     -20.805 -25.197  37.286  1.00  0.79           C  
ATOM   5942  CG  GLN A 369     -20.987 -26.236  38.398  1.00  0.79           C  
ATOM   5943  CD  GLN A 369     -22.380 -26.198  39.022  1.00  0.79           C  
ATOM   5944  OE1 GLN A 369     -23.100 -25.197  38.919  1.00  0.79           O  
ATOM   5945  NE2 GLN A 369     -22.760 -27.287  39.683  1.00  0.79           N  
ATOM   5946  H   GLN A 369     -19.046 -24.019  38.649  1.00  0.79           H  
ATOM   5947  HA  GLN A 369     -18.949 -26.026  36.615  1.00  0.79           H  
ATOM   5948 1HB  GLN A 369     -21.159 -24.237  37.666  1.00  0.79           H  
ATOM   5949 2HB  GLN A 369     -21.440 -25.473  36.446  1.00  0.79           H  
ATOM   5950 1HG  GLN A 369     -20.844 -27.224  37.964  1.00  0.79           H  
ATOM   5951 2HG  GLN A 369     -20.250 -26.074  39.176  1.00  0.79           H  
ATOM   5952 1HE2 GLN A 369     -23.660 -27.319  40.123  1.00  0.79           H  
ATOM   5953 2HE2 GLN A 369     -22.146 -28.073  39.748  1.00  0.79           H  
ATOM   5954  N   ASN A 370     -19.345 -22.934  35.556  1.00  0.77           N  
ATOM   5955  CA  ASN A 370     -19.314 -22.135  34.339  1.00  0.77           C  
ATOM   5956  C   ASN A 370     -17.955 -22.259  33.671  1.00  0.77           C  
ATOM   5957  O   ASN A 370     -16.935 -21.848  34.230  1.00  0.77           O  
ATOM   5958  CB  ASN A 370     -19.639 -20.697  34.668  1.00  0.77           C  
ATOM   5959  CG  ASN A 370     -19.710 -19.780  33.468  1.00  0.77           C  
ATOM   5960  OD1 ASN A 370     -18.681 -19.270  32.981  1.00  0.77           O  
ATOM   5961  ND2 ASN A 370     -20.907 -19.542  32.988  1.00  0.77           N  
ATOM   5962  H   ASN A 370     -19.403 -22.461  36.460  1.00  0.77           H  
ATOM   5963  HA  ASN A 370     -20.061 -22.522  33.646  1.00  0.77           H  
ATOM   5964 1HB  ASN A 370     -20.594 -20.664  35.193  1.00  0.77           H  
ATOM   5965 2HB  ASN A 370     -18.888 -20.329  35.356  1.00  0.77           H  
ATOM   5966 1HD2 ASN A 370     -21.019 -18.934  32.199  1.00  0.77           H  
ATOM   5967 2HD2 ASN A 370     -21.709 -19.963  33.412  1.00  0.77           H  
ATOM   5968  N   GLU A 371     -17.942 -22.779  32.446  1.00  0.75           N  
ATOM   5969  CA  GLU A 371     -16.681 -23.027  31.761  1.00  0.75           C  
ATOM   5970  C   GLU A 371     -15.859 -21.776  31.506  1.00  0.75           C  
ATOM   5971  O   GLU A 371     -14.640 -21.802  31.660  1.00  0.75           O  
ATOM   5972  CB  GLU A 371     -16.932 -23.727  30.426  1.00  0.75           C  
ATOM   5973  CG  GLU A 371     -17.413 -25.169  30.547  1.00  0.75           C  
ATOM   5974  CD  GLU A 371     -17.705 -25.811  29.209  1.00  0.75           C  
ATOM   5975  OE1 GLU A 371     -17.660 -25.123  28.216  1.00  0.75           O  
ATOM   5976  OE2 GLU A 371     -17.971 -26.991  29.183  1.00  0.75           O  
ATOM   5977  H   GLU A 371     -18.811 -23.073  32.023  1.00  0.75           H  
ATOM   5978  HA  GLU A 371     -16.090 -23.693  32.389  1.00  0.75           H  
ATOM   5979 1HB  GLU A 371     -17.681 -23.171  29.862  1.00  0.75           H  
ATOM   5980 2HB  GLU A 371     -16.013 -23.725  29.838  1.00  0.75           H  
ATOM   5981 1HG  GLU A 371     -16.649 -25.752  31.059  1.00  0.75           H  
ATOM   5982 2HG  GLU A 371     -18.314 -25.187  31.162  1.00  0.75           H  
ATOM   5983  N   THR A 372     -16.501 -20.663  31.157  1.00  0.73           N  
ATOM   5984  CA  THR A 372     -15.708 -19.478  30.873  1.00  0.73           C  
ATOM   5985  C   THR A 372     -15.039 -19.000  32.165  1.00  0.73           C  
ATOM   5986  O   THR A 372     -13.854 -18.661  32.164  1.00  0.73           O  
ATOM   5987  CB  THR A 372     -16.536 -18.348  30.244  1.00  0.73           C  
ATOM   5988  OG1 THR A 372     -17.142 -18.807  29.026  1.00  0.73           O  
ATOM   5989  CG2 THR A 372     -15.589 -17.217  29.873  1.00  0.73           C  
ATOM   5990  H   THR A 372     -17.506 -20.655  31.069  1.00  0.73           H  
ATOM   5991  HA  THR A 372     -14.923 -19.745  30.168  1.00  0.73           H  
ATOM   5992  HB  THR A 372     -17.300 -17.998  30.941  1.00  0.73           H  
ATOM   5993  HG1 THR A 372     -17.616 -18.080  28.610  1.00  0.73           H  
ATOM   5994 1HG2 THR A 372     -16.149 -16.411  29.408  1.00  0.73           H  
ATOM   5995 2HG2 THR A 372     -15.084 -16.850  30.748  1.00  0.73           H  
ATOM   5996 3HG2 THR A 372     -14.845 -17.591  29.171  1.00  0.73           H  
ATOM   5997  N   ALA A 373     -15.794 -18.984  33.276  1.00  0.71           N  
ATOM   5998  CA  ALA A 373     -15.235 -18.572  34.563  1.00  0.71           C  
ATOM   5999  C   ALA A 373     -14.096 -19.475  34.981  1.00  0.71           C  
ATOM   6000  O   ALA A 373     -13.050 -19.002  35.440  1.00  0.71           O  
ATOM   6001  CB  ALA A 373     -16.298 -18.622  35.629  1.00  0.71           C  
ATOM   6002  H   ALA A 373     -16.773 -19.264  33.227  1.00  0.71           H  
ATOM   6003  HA  ALA A 373     -14.841 -17.567  34.470  1.00  0.71           H  
ATOM   6004 1HB  ALA A 373     -15.869 -18.344  36.569  1.00  0.71           H  
ATOM   6005 2HB  ALA A 373     -17.120 -17.955  35.372  1.00  0.71           H  
ATOM   6006 3HB  ALA A 373     -16.667 -19.642  35.707  1.00  0.71           H  
ATOM   6007  N   SER A 374     -14.270 -20.776  34.765  1.00  0.71           N  
ATOM   6008  CA  SER A 374     -13.255 -21.743  35.115  1.00  0.71           C  
ATOM   6009  C   SER A 374     -11.998 -21.469  34.306  1.00  0.71           C  
ATOM   6010  O   SER A 374     -10.888 -21.464  34.850  1.00  0.71           O  
ATOM   6011  CB  SER A 374     -13.770 -23.146  34.877  1.00  0.71           C  
ATOM   6012  OG  SER A 374     -12.807 -24.106  35.228  1.00  0.71           O  
ATOM   6013  H   SER A 374     -15.155 -21.113  34.385  1.00  0.71           H  
ATOM   6014  HA  SER A 374     -13.019 -21.633  36.173  1.00  0.71           H  
ATOM   6015 1HB  SER A 374     -14.684 -23.302  35.461  1.00  0.71           H  
ATOM   6016 2HB  SER A 374     -14.034 -23.259  33.829  1.00  0.71           H  
ATOM   6017  HG  SER A 374     -13.226 -24.955  35.081  1.00  0.71           H  
ATOM   6018  N   ASN A 375     -12.169 -21.229  33.001  1.00  0.71           N  
ATOM   6019  CA  ASN A 375     -11.048 -20.961  32.117  1.00  0.71           C  
ATOM   6020  C   ASN A 375     -10.313 -19.686  32.514  1.00  0.71           C  
ATOM   6021  O   ASN A 375      -9.079 -19.656  32.520  1.00  0.71           O  
ATOM   6022  CB  ASN A 375     -11.539 -20.850  30.686  1.00  0.71           C  
ATOM   6023  CG  ASN A 375     -11.946 -22.179  30.091  1.00  0.71           C  
ATOM   6024  OD1 ASN A 375     -11.526 -23.251  30.548  1.00  0.71           O  
ATOM   6025  ND2 ASN A 375     -12.775 -22.125  29.078  1.00  0.71           N  
ATOM   6026  H   ASN A 375     -13.107 -21.258  32.604  1.00  0.71           H  
ATOM   6027  HA  ASN A 375     -10.343 -21.789  32.192  1.00  0.71           H  
ATOM   6028 1HB  ASN A 375     -12.397 -20.181  30.653  1.00  0.71           H  
ATOM   6029 2HB  ASN A 375     -10.760 -20.409  30.069  1.00  0.71           H  
ATOM   6030 1HD2 ASN A 375     -13.093 -22.968  28.647  1.00  0.71           H  
ATOM   6031 2HD2 ASN A 375     -13.097 -21.240  28.746  1.00  0.71           H  
ATOM   6032  N   GLU A 376     -11.048 -18.642  32.915  1.00  0.72           N  
ATOM   6033  CA  GLU A 376     -10.365 -17.421  33.312  1.00  0.72           C  
ATOM   6034  C   GLU A 376      -9.544 -17.657  34.567  1.00  0.72           C  
ATOM   6035  O   GLU A 376      -8.349 -17.340  34.615  1.00  0.72           O  
ATOM   6036  CB  GLU A 376     -11.340 -16.246  33.501  1.00  0.72           C  
ATOM   6037  CG  GLU A 376     -10.605 -14.996  33.915  1.00  0.72           C  
ATOM   6038  CD  GLU A 376     -11.332 -13.702  33.822  1.00  0.72           C  
ATOM   6039  OE1 GLU A 376     -12.477 -13.681  33.455  1.00  0.72           O  
ATOM   6040  OE2 GLU A 376     -10.689 -12.705  34.096  1.00  0.72           O  
ATOM   6041  H   GLU A 376     -12.068 -18.690  32.895  1.00  0.72           H  
ATOM   6042  HA  GLU A 376      -9.678 -17.144  32.521  1.00  0.72           H  
ATOM   6043 1HB  GLU A 376     -11.880 -16.055  32.573  1.00  0.72           H  
ATOM   6044 2HB  GLU A 376     -12.077 -16.497  34.272  1.00  0.72           H  
ATOM   6045 1HG  GLU A 376     -10.345 -15.136  34.958  1.00  0.72           H  
ATOM   6046 2HG  GLU A 376      -9.703 -14.949  33.360  1.00  0.72           H  
ATOM   6047  N   LEU A 377     -10.154 -18.287  35.561  1.00  0.72           N  
ATOM   6048  CA  LEU A 377      -9.459 -18.536  36.807  1.00  0.72           C  
ATOM   6049  C   LEU A 377      -8.247 -19.427  36.576  1.00  0.72           C  
ATOM   6050  O   LEU A 377      -7.152 -19.137  37.073  1.00  0.72           O  
ATOM   6051  CB  LEU A 377     -10.449 -19.176  37.778  1.00  0.72           C  
ATOM   6052  CG  LEU A 377     -11.527 -18.226  38.258  1.00  0.72           C  
ATOM   6053  CD1 LEU A 377     -12.601 -18.977  38.979  1.00  0.72           C  
ATOM   6054  CD2 LEU A 377     -10.888 -17.220  39.174  1.00  0.72           C  
ATOM   6055  H   LEU A 377     -11.132 -18.567  35.464  1.00  0.72           H  
ATOM   6056  HA  LEU A 377      -9.121 -17.586  37.214  1.00  0.72           H  
ATOM   6057 1HB  LEU A 377     -10.937 -20.013  37.274  1.00  0.72           H  
ATOM   6058 2HB  LEU A 377      -9.906 -19.555  38.643  1.00  0.72           H  
ATOM   6059  HG  LEU A 377     -11.975 -17.720  37.404  1.00  0.72           H  
ATOM   6060 1HD1 LEU A 377     -13.351 -18.270  39.317  1.00  0.72           H  
ATOM   6061 2HD1 LEU A 377     -13.056 -19.699  38.296  1.00  0.72           H  
ATOM   6062 3HD1 LEU A 377     -12.177 -19.498  39.826  1.00  0.72           H  
ATOM   6063 1HD2 LEU A 377     -11.641 -16.523  39.530  1.00  0.72           H  
ATOM   6064 2HD2 LEU A 377     -10.443 -17.743  40.023  1.00  0.72           H  
ATOM   6065 3HD2 LEU A 377     -10.115 -16.679  38.633  1.00  0.72           H  
ATOM   6066  N   THR A 378      -8.403 -20.436  35.717  1.00  0.73           N  
ATOM   6067  CA  THR A 378      -7.315 -21.343  35.415  1.00  0.73           C  
ATOM   6068  C   THR A 378      -6.142 -20.591  34.806  1.00  0.73           C  
ATOM   6069  O   THR A 378      -5.003 -20.765  35.233  1.00  0.73           O  
ATOM   6070  CB  THR A 378      -7.776 -22.445  34.447  1.00  0.73           C  
ATOM   6071  OG1 THR A 378      -8.821 -23.216  35.060  1.00  0.73           O  
ATOM   6072  CG2 THR A 378      -6.617 -23.350  34.079  1.00  0.73           C  
ATOM   6073  H   THR A 378      -9.318 -20.624  35.311  1.00  0.73           H  
ATOM   6074  HA  THR A 378      -6.984 -21.807  36.344  1.00  0.73           H  
ATOM   6075  HB  THR A 378      -8.167 -21.984  33.542  1.00  0.73           H  
ATOM   6076  HG1 THR A 378      -9.608 -22.634  35.187  1.00  0.73           H  
ATOM   6077 1HG2 THR A 378      -6.966 -24.117  33.389  1.00  0.73           H  
ATOM   6078 2HG2 THR A 378      -5.835 -22.760  33.602  1.00  0.73           H  
ATOM   6079 3HG2 THR A 378      -6.222 -23.821  34.977  1.00  0.73           H  
ATOM   6080  N   ARG A 379      -6.409 -19.715  33.837  1.00  0.73           N  
ATOM   6081  CA  ARG A 379      -5.343 -18.948  33.197  1.00  0.73           C  
ATOM   6082  C   ARG A 379      -4.629 -18.009  34.165  1.00  0.73           C  
ATOM   6083  O   ARG A 379      -3.435 -17.750  34.017  1.00  0.73           O  
ATOM   6084  CB  ARG A 379      -5.871 -18.186  32.014  1.00  0.73           C  
ATOM   6085  CG  ARG A 379      -6.297 -19.077  30.835  1.00  0.73           C  
ATOM   6086  CD  ARG A 379      -5.145 -19.797  30.237  1.00  0.73           C  
ATOM   6087  NE  ARG A 379      -5.548 -20.607  29.093  1.00  0.73           N  
ATOM   6088  CZ  ARG A 379      -4.750 -21.490  28.454  1.00  0.73           C  
ATOM   6089  NH1 ARG A 379      -3.510 -21.667  28.852  1.00  0.73           N  
ATOM   6090  NH2 ARG A 379      -5.218 -22.180  27.428  1.00  0.73           N  
ATOM   6091  H   ARG A 379      -7.370 -19.596  33.513  1.00  0.73           H  
ATOM   6092  HA  ARG A 379      -4.606 -19.656  32.821  1.00  0.73           H  
ATOM   6093 1HB  ARG A 379      -6.740 -17.634  32.352  1.00  0.73           H  
ATOM   6094 2HB  ARG A 379      -5.133 -17.466  31.667  1.00  0.73           H  
ATOM   6095 1HG  ARG A 379      -7.007 -19.820  31.180  1.00  0.73           H  
ATOM   6096 2HG  ARG A 379      -6.752 -18.480  30.057  1.00  0.73           H  
ATOM   6097 1HD  ARG A 379      -4.401 -19.076  29.901  1.00  0.73           H  
ATOM   6098 2HD  ARG A 379      -4.704 -20.455  30.984  1.00  0.73           H  
ATOM   6099  HE  ARG A 379      -6.497 -20.502  28.757  1.00  0.73           H  
ATOM   6100 1HH1 ARG A 379      -3.151 -21.141  29.636  1.00  0.73           H  
ATOM   6101 2HH1 ARG A 379      -2.915 -22.328  28.374  1.00  0.73           H  
ATOM   6102 1HH2 ARG A 379      -6.172 -22.047  27.121  1.00  0.73           H  
ATOM   6103 2HH2 ARG A 379      -4.622 -22.842  26.952  1.00  0.73           H  
ATOM   6104  N   TRP A 380      -5.336 -17.518  35.184  1.00  0.74           N  
ATOM   6105  CA  TRP A 380      -4.690 -16.665  36.178  1.00  0.74           C  
ATOM   6106  C   TRP A 380      -3.870 -17.470  37.178  1.00  0.74           C  
ATOM   6107  O   TRP A 380      -3.216 -16.897  38.053  1.00  0.74           O  
ATOM   6108  CB  TRP A 380      -5.691 -15.828  36.968  1.00  0.74           C  
ATOM   6109  CG  TRP A 380      -6.288 -14.791  36.190  1.00  0.74           C  
ATOM   6110  CD1 TRP A 380      -7.557 -14.683  35.782  1.00  0.74           C  
ATOM   6111  CD2 TRP A 380      -5.602 -13.676  35.672  1.00  0.74           C  
ATOM   6112  NE1 TRP A 380      -7.715 -13.553  35.043  1.00  0.74           N  
ATOM   6113  CE2 TRP A 380      -6.521 -12.936  34.956  1.00  0.74           C  
ATOM   6114  CE3 TRP A 380      -4.292 -13.248  35.750  1.00  0.74           C  
ATOM   6115  CZ2 TRP A 380      -6.175 -11.815  34.322  1.00  0.74           C  
ATOM   6116  CZ3 TRP A 380      -3.957 -12.104  35.121  1.00  0.74           C  
ATOM   6117  CH2 TRP A 380      -4.879 -11.411  34.421  1.00  0.74           C  
ATOM   6118  H   TRP A 380      -6.338 -17.716  35.249  1.00  0.74           H  
ATOM   6119  HA  TRP A 380      -4.016 -15.987  35.658  1.00  0.74           H  
ATOM   6120 1HB  TRP A 380      -6.486 -16.477  37.344  1.00  0.74           H  
ATOM   6121 2HB  TRP A 380      -5.198 -15.373  37.823  1.00  0.74           H  
ATOM   6122  HD1 TRP A 380      -8.340 -15.386  36.019  1.00  0.74           H  
ATOM   6123  HE1 TRP A 380      -8.613 -13.230  34.617  1.00  0.74           H  
ATOM   6124  HE3 TRP A 380      -3.549 -13.817  36.311  1.00  0.74           H  
ATOM   6125  HZ2 TRP A 380      -6.885 -11.254  33.760  1.00  0.74           H  
ATOM   6126  HZ3 TRP A 380      -2.935 -11.769  35.192  1.00  0.74           H  
ATOM   6127  HH2 TRP A 380      -4.594 -10.533  33.937  1.00  0.74           H  
ATOM   6128  N   GLY A 381      -3.948 -18.796  37.096  1.00  0.77           N  
ATOM   6129  CA  GLY A 381      -3.257 -19.653  38.025  1.00  0.77           C  
ATOM   6130  C   GLY A 381      -4.002 -19.717  39.346  1.00  0.77           C  
ATOM   6131  O   GLY A 381      -3.391 -20.017  40.368  1.00  0.77           O  
ATOM   6132  H   GLY A 381      -4.474 -19.245  36.352  1.00  0.77           H  
ATOM   6133 1HA  GLY A 381      -3.173 -20.650  37.590  1.00  0.77           H  
ATOM   6134 2HA  GLY A 381      -2.245 -19.283  38.179  1.00  0.77           H  
ATOM   6135  N   LEU A 382      -5.308 -19.403  39.334  1.00  0.81           N  
ATOM   6136  CA  LEU A 382      -6.131 -19.380  40.546  1.00  0.81           C  
ATOM   6137  C   LEU A 382      -7.201 -20.467  40.583  1.00  0.81           C  
ATOM   6138  O   LEU A 382      -7.787 -20.808  39.556  1.00  0.81           O  
ATOM   6139  CB  LEU A 382      -6.857 -18.032  40.635  1.00  0.81           C  
ATOM   6140  CG  LEU A 382      -5.962 -16.829  40.618  1.00  0.81           C  
ATOM   6141  CD1 LEU A 382      -6.817 -15.560  40.596  1.00  0.81           C  
ATOM   6142  CD2 LEU A 382      -5.046 -16.882  41.815  1.00  0.81           C  
ATOM   6143  H   LEU A 382      -5.766 -19.191  38.447  1.00  0.81           H  
ATOM   6144  HA  LEU A 382      -5.482 -19.504  41.409  1.00  0.81           H  
ATOM   6145 1HB  LEU A 382      -7.539 -17.953  39.785  1.00  0.81           H  
ATOM   6146 2HB  LEU A 382      -7.444 -18.011  41.555  1.00  0.81           H  
ATOM   6147  HG  LEU A 382      -5.361 -16.846  39.720  1.00  0.81           H  
ATOM   6148 1HD1 LEU A 382      -6.180 -14.700  40.557  1.00  0.81           H  
ATOM   6149 2HD1 LEU A 382      -7.456 -15.568  39.717  1.00  0.81           H  
ATOM   6150 3HD1 LEU A 382      -7.429 -15.516  41.489  1.00  0.81           H  
ATOM   6151 1HD2 LEU A 382      -4.390 -16.042  41.794  1.00  0.81           H  
ATOM   6152 2HD2 LEU A 382      -5.630 -16.865  42.728  1.00  0.81           H  
ATOM   6153 3HD2 LEU A 382      -4.459 -17.798  41.780  1.00  0.81           H  
ATOM   6154  N   SER A 383      -7.524 -20.948  41.781  1.00  0.85           N  
ATOM   6155  CA  SER A 383      -8.653 -21.855  41.920  1.00  0.85           C  
ATOM   6156  C   SER A 383      -9.396 -21.674  43.244  1.00  0.85           C  
ATOM   6157  O   SER A 383      -8.830 -21.769  44.338  1.00  0.85           O  
ATOM   6158  CB  SER A 383      -8.188 -23.294  41.785  1.00  0.85           C  
ATOM   6159  OG  SER A 383      -9.260 -24.187  41.933  1.00  0.85           O  
ATOM   6160  H   SER A 383      -6.951 -20.713  42.588  1.00  0.85           H  
ATOM   6161  HA  SER A 383      -9.357 -21.646  41.114  1.00  0.85           H  
ATOM   6162 1HB  SER A 383      -7.718 -23.439  40.813  1.00  0.85           H  
ATOM   6163 2HB  SER A 383      -7.438 -23.496  42.543  1.00  0.85           H  
ATOM   6164  HG  SER A 383      -9.776 -23.868  42.689  1.00  0.85           H  
ATOM   6165  N   LEU A 384     -10.690 -21.406  43.136  1.00  0.90           N  
ATOM   6166  CA  LEU A 384     -11.527 -21.255  44.316  1.00  0.90           C  
ATOM   6167  C   LEU A 384     -11.944 -22.621  44.781  1.00  0.90           C  
ATOM   6168  O   LEU A 384     -12.248 -23.483  43.958  1.00  0.90           O  
ATOM   6169  CB  LEU A 384     -12.804 -20.464  44.002  1.00  0.90           C  
ATOM   6170  CG  LEU A 384     -12.701 -18.957  44.015  1.00  0.90           C  
ATOM   6171  CD1 LEU A 384     -11.752 -18.504  42.946  1.00  0.90           C  
ATOM   6172  CD2 LEU A 384     -14.046 -18.374  43.786  1.00  0.90           C  
ATOM   6173  H   LEU A 384     -11.103 -21.324  42.216  1.00  0.90           H  
ATOM   6174  HA  LEU A 384     -10.961 -20.765  45.109  1.00  0.90           H  
ATOM   6175 1HB  LEU A 384     -13.163 -20.761  43.019  1.00  0.90           H  
ATOM   6176 2HB  LEU A 384     -13.563 -20.750  44.738  1.00  0.90           H  
ATOM   6177  HG  LEU A 384     -12.345 -18.631  44.966  1.00  0.90           H  
ATOM   6178 1HD1 LEU A 384     -11.705 -17.434  42.971  1.00  0.90           H  
ATOM   6179 2HD1 LEU A 384     -10.761 -18.919  43.113  1.00  0.90           H  
ATOM   6180 3HD1 LEU A 384     -12.119 -18.824  41.989  1.00  0.90           H  
ATOM   6181 1HD2 LEU A 384     -13.980 -17.285  43.795  1.00  0.90           H  
ATOM   6182 2HD2 LEU A 384     -14.407 -18.708  42.829  1.00  0.90           H  
ATOM   6183 3HD2 LEU A 384     -14.724 -18.705  44.567  1.00  0.90           H  
ATOM   6184  N   HIS A 385     -11.994 -22.837  46.074  1.00  0.93           N  
ATOM   6185  CA  HIS A 385     -12.540 -24.101  46.521  1.00  0.93           C  
ATOM   6186  C   HIS A 385     -14.058 -24.026  46.433  1.00  0.93           C  
ATOM   6187  O   HIS A 385     -14.644 -22.968  46.636  1.00  0.93           O  
ATOM   6188  CB  HIS A 385     -12.057 -24.436  47.937  1.00  0.93           C  
ATOM   6189  CG  HIS A 385     -10.607 -24.825  47.980  1.00  0.93           C  
ATOM   6190  ND1 HIS A 385      -9.591 -23.908  48.007  1.00  0.93           N  
ATOM   6191  CD2 HIS A 385     -10.015 -26.045  48.000  1.00  0.93           C  
ATOM   6192  CE1 HIS A 385      -8.428 -24.537  48.038  1.00  0.93           C  
ATOM   6193  NE2 HIS A 385      -8.658 -25.840  48.037  1.00  0.93           N  
ATOM   6194  H   HIS A 385     -11.684 -22.134  46.736  1.00  0.93           H  
ATOM   6195  HA  HIS A 385     -12.208 -24.901  45.861  1.00  0.93           H  
ATOM   6196 1HB  HIS A 385     -12.201 -23.576  48.589  1.00  0.93           H  
ATOM   6197 2HB  HIS A 385     -12.650 -25.257  48.342  1.00  0.93           H  
ATOM   6198  HD1 HIS A 385      -9.682 -22.901  47.985  1.00  0.93           H  
ATOM   6199  HD2 HIS A 385     -10.414 -27.061  47.992  1.00  0.93           H  
ATOM   6200  HE1 HIS A 385      -7.502 -23.965  48.066  1.00  0.93           H  
ATOM   6201  N   LYS A 386     -14.701 -25.152  46.123  1.00  0.96           N  
ATOM   6202  CA  LYS A 386     -16.168 -25.221  46.092  1.00  0.96           C  
ATOM   6203  C   LYS A 386     -16.759 -25.168  47.500  1.00  0.96           C  
ATOM   6204  O   LYS A 386     -17.946 -24.908  47.694  1.00  0.96           O  
ATOM   6205  CB  LYS A 386     -16.629 -26.501  45.390  1.00  0.96           C  
ATOM   6206  CG  LYS A 386     -16.357 -27.789  46.184  1.00  0.96           C  
ATOM   6207  CD  LYS A 386     -16.822 -29.040  45.447  1.00  0.96           C  
ATOM   6208  CE  LYS A 386     -16.436 -30.330  46.211  1.00  0.96           C  
ATOM   6209  NZ  LYS A 386     -17.125 -30.456  47.547  1.00  0.96           N  
ATOM   6210  H   LYS A 386     -14.167 -25.987  45.924  1.00  0.96           H  
ATOM   6211  HA  LYS A 386     -16.541 -24.368  45.532  1.00  0.96           H  
ATOM   6212 1HB  LYS A 386     -17.703 -26.442  45.208  1.00  0.96           H  
ATOM   6213 2HB  LYS A 386     -16.136 -26.584  44.421  1.00  0.96           H  
ATOM   6214 1HG  LYS A 386     -15.298 -27.875  46.424  1.00  0.96           H  
ATOM   6215 2HG  LYS A 386     -16.912 -27.739  47.114  1.00  0.96           H  
ATOM   6216 1HD  LYS A 386     -17.906 -29.008  45.334  1.00  0.96           H  
ATOM   6217 2HD  LYS A 386     -16.371 -29.068  44.456  1.00  0.96           H  
ATOM   6218 1HE  LYS A 386     -16.705 -31.187  45.599  1.00  0.96           H  
ATOM   6219 2HE  LYS A 386     -15.358 -30.335  46.374  1.00  0.96           H  
ATOM   6220 1HZ  LYS A 386     -16.837 -31.308  47.993  1.00  0.96           H  
ATOM   6221 2HZ  LYS A 386     -16.874 -29.665  48.173  1.00  0.96           H  
ATOM   6222 3HZ  LYS A 386     -18.118 -30.463  47.422  1.00  0.96           H  
ATOM   6223  N   ASP A 387     -15.906 -25.482  48.466  1.00  0.96           N  
ATOM   6224  CA  ASP A 387     -16.243 -25.596  49.866  1.00  0.96           C  
ATOM   6225  C   ASP A 387     -16.032 -24.288  50.602  1.00  0.96           C  
ATOM   6226  O   ASP A 387     -15.275 -23.420  50.167  1.00  0.96           O  
ATOM   6227  CB  ASP A 387     -15.348 -26.657  50.515  1.00  0.96           C  
ATOM   6228  CG  ASP A 387     -15.541 -28.081  49.934  1.00  0.96           C  
ATOM   6229  OD1 ASP A 387     -16.589 -28.382  49.392  1.00  0.96           O  
ATOM   6230  OD2 ASP A 387     -14.618 -28.843  50.014  1.00  0.96           O  
ATOM   6231  H   ASP A 387     -14.954 -25.655  48.196  1.00  0.96           H  
ATOM   6232  HA  ASP A 387     -17.293 -25.883  49.957  1.00  0.96           H  
ATOM   6233 1HB  ASP A 387     -14.305 -26.367  50.394  1.00  0.96           H  
ATOM   6234 2HB  ASP A 387     -15.550 -26.686  51.590  1.00  0.96           H  
ATOM   6235  N   VAL A 388     -16.654 -24.194  51.760  1.00  0.96           N  
ATOM   6236  CA  VAL A 388     -16.489 -23.079  52.675  1.00  0.96           C  
ATOM   6237  C   VAL A 388     -15.506 -23.525  53.772  1.00  0.96           C  
ATOM   6238  O   VAL A 388     -15.641 -24.621  54.321  1.00  0.96           O  
ATOM   6239  CB  VAL A 388     -17.875 -22.686  53.193  1.00  0.96           C  
ATOM   6240  CG1 VAL A 388     -17.796 -21.629  54.151  1.00  0.96           C  
ATOM   6241  CG2 VAL A 388     -18.707 -22.236  52.012  1.00  0.96           C  
ATOM   6242  H   VAL A 388     -17.280 -24.944  52.028  1.00  0.96           H  
ATOM   6243  HA  VAL A 388     -16.060 -22.227  52.141  1.00  0.96           H  
ATOM   6244  HB  VAL A 388     -18.329 -23.540  53.667  1.00  0.96           H  
ATOM   6245 1HG1 VAL A 388     -18.788 -21.361  54.497  1.00  0.96           H  
ATOM   6246 2HG1 VAL A 388     -17.186 -21.950  54.998  1.00  0.96           H  
ATOM   6247 3HG1 VAL A 388     -17.339 -20.782  53.654  1.00  0.96           H  
ATOM   6248 1HG2 VAL A 388     -19.711 -21.962  52.344  1.00  0.96           H  
ATOM   6249 2HG2 VAL A 388     -18.224 -21.385  51.552  1.00  0.96           H  
ATOM   6250 3HG2 VAL A 388     -18.769 -23.035  51.298  1.00  0.96           H  
ATOM   6251  N   HIS A 389     -14.460 -22.730  54.007  1.00  0.94           N  
ATOM   6252  CA  HIS A 389     -13.361 -23.086  54.909  1.00  0.94           C  
ATOM   6253  C   HIS A 389     -13.779 -23.299  56.371  1.00  0.94           C  
ATOM   6254  O   HIS A 389     -14.629 -22.585  56.920  1.00  0.94           O  
ATOM   6255  CB  HIS A 389     -12.244 -22.042  54.778  1.00  0.94           C  
ATOM   6256  CG  HIS A 389     -10.954 -22.409  55.399  1.00  0.94           C  
ATOM   6257  ND1 HIS A 389     -10.215 -23.508  55.003  1.00  0.94           N  
ATOM   6258  CD2 HIS A 389     -10.239 -21.796  56.334  1.00  0.94           C  
ATOM   6259  CE1 HIS A 389      -9.102 -23.555  55.710  1.00  0.94           C  
ATOM   6260  NE2 HIS A 389      -9.089 -22.524  56.525  1.00  0.94           N  
ATOM   6261  H   HIS A 389     -14.399 -21.822  53.545  1.00  0.94           H  
ATOM   6262  HA  HIS A 389     -12.938 -24.031  54.572  1.00  0.94           H  
ATOM   6263 1HB  HIS A 389     -12.061 -21.841  53.721  1.00  0.94           H  
ATOM   6264 2HB  HIS A 389     -12.577 -21.105  55.228  1.00  0.94           H  
ATOM   6265  HD2 HIS A 389     -10.529 -20.897  56.821  1.00  0.94           H  
ATOM   6266  HE1 HIS A 389      -8.322 -24.311  55.627  1.00  0.94           H  
ATOM   6267  HE2 HIS A 389      -8.356 -22.293  57.181  1.00  0.94           H  
ATOM   6268  N   LYS A 390     -13.194 -24.349  56.971  1.00  0.93           N  
ATOM   6269  CA  LYS A 390     -13.432 -24.755  58.362  1.00  0.93           C  
ATOM   6270  C   LYS A 390     -12.253 -24.417  59.295  1.00  0.93           C  
ATOM   6271  O   LYS A 390     -11.111 -24.806  59.030  1.00  0.93           O  
ATOM   6272  CB  LYS A 390     -13.732 -26.253  58.395  1.00  0.93           C  
ATOM   6273  CG  LYS A 390     -14.058 -26.857  59.755  1.00  0.93           C  
ATOM   6274  CD  LYS A 390     -14.357 -28.360  59.579  1.00  0.93           C  
ATOM   6275  CE  LYS A 390     -14.674 -29.059  60.885  1.00  0.93           C  
ATOM   6276  NZ  LYS A 390     -14.906 -30.522  60.682  1.00  0.93           N  
ATOM   6277  H   LYS A 390     -12.527 -24.882  56.430  1.00  0.93           H  
ATOM   6278  HA  LYS A 390     -14.306 -24.221  58.720  1.00  0.93           H  
ATOM   6279 1HB  LYS A 390     -14.579 -26.457  57.740  1.00  0.93           H  
ATOM   6280 2HB  LYS A 390     -12.877 -26.794  57.994  1.00  0.93           H  
ATOM   6281 1HG  LYS A 390     -13.211 -26.728  60.430  1.00  0.93           H  
ATOM   6282 2HG  LYS A 390     -14.922 -26.348  60.183  1.00  0.93           H  
ATOM   6283 1HD  LYS A 390     -15.208 -28.478  58.907  1.00  0.93           H  
ATOM   6284 2HD  LYS A 390     -13.494 -28.846  59.126  1.00  0.93           H  
ATOM   6285 1HE  LYS A 390     -13.844 -28.922  61.577  1.00  0.93           H  
ATOM   6286 2HE  LYS A 390     -15.572 -28.622  61.315  1.00  0.93           H  
ATOM   6287 1HZ  LYS A 390     -15.116 -30.958  61.569  1.00  0.93           H  
ATOM   6288 2HZ  LYS A 390     -15.684 -30.655  60.049  1.00  0.93           H  
ATOM   6289 3HZ  LYS A 390     -14.076 -30.943  60.289  1.00  0.93           H  
ATOM   6290  N   ILE A 391     -12.551 -23.672  60.365  1.00  0.91           N  
ATOM   6291  CA  ILE A 391     -11.579 -23.180  61.356  1.00  0.91           C  
ATOM   6292  C   ILE A 391     -11.899 -23.428  62.831  1.00  0.91           C  
ATOM   6293  O   ILE A 391     -13.039 -23.299  63.273  1.00  0.91           O  
ATOM   6294  CB  ILE A 391     -11.307 -21.684  61.166  1.00  0.91           C  
ATOM   6295  CG1 ILE A 391     -10.634 -21.445  59.838  1.00  0.91           C  
ATOM   6296  CG2 ILE A 391     -10.531 -21.096  62.278  1.00  0.91           C  
ATOM   6297  CD1 ILE A 391     -10.457 -20.025  59.549  1.00  0.91           C  
ATOM   6298  H   ILE A 391     -13.533 -23.436  60.494  1.00  0.91           H  
ATOM   6299  HA  ILE A 391     -10.637 -23.690  61.152  1.00  0.91           H  
ATOM   6300  HB  ILE A 391     -12.223 -21.186  61.143  1.00  0.91           H  
ATOM   6301 1HG1 ILE A 391      -9.657 -21.923  59.854  1.00  0.91           H  
ATOM   6302 2HG1 ILE A 391     -11.222 -21.881  59.043  1.00  0.91           H  
ATOM   6303 1HG2 ILE A 391     -10.419 -20.057  62.072  1.00  0.91           H  
ATOM   6304 2HG2 ILE A 391     -11.060 -21.215  63.214  1.00  0.91           H  
ATOM   6305 3HG2 ILE A 391      -9.553 -21.563  62.350  1.00  0.91           H  
ATOM   6306 1HD1 ILE A 391      -9.942 -19.876  58.618  1.00  0.91           H  
ATOM   6307 2HD1 ILE A 391     -11.399 -19.529  59.512  1.00  0.91           H  
ATOM   6308 3HD1 ILE A 391      -9.881 -19.610  60.321  1.00  0.91           H  
ATOM   6309  N   GLU A 392     -10.891 -23.820  63.609  1.00  0.89           N  
ATOM   6310  CA  GLU A 392     -11.105 -23.971  65.047  1.00  0.89           C  
ATOM   6311  C   GLU A 392     -10.953 -22.633  65.771  1.00  0.89           C  
ATOM   6312  O   GLU A 392      -9.871 -22.039  65.766  1.00  0.89           O  
ATOM   6313  CB  GLU A 392     -10.108 -24.952  65.647  1.00  0.89           C  
ATOM   6314  CG  GLU A 392     -10.293 -25.197  67.150  1.00  0.89           C  
ATOM   6315  CD  GLU A 392      -9.279 -26.178  67.718  1.00  0.89           C  
ATOM   6316  OE1 GLU A 392      -9.479 -27.356  67.550  1.00  0.89           O  
ATOM   6317  OE2 GLU A 392      -8.303 -25.746  68.320  1.00  0.89           O  
ATOM   6318  H   GLU A 392      -9.971 -23.959  63.213  1.00  0.89           H  
ATOM   6319  HA  GLU A 392     -12.113 -24.342  65.216  1.00  0.89           H  
ATOM   6320 1HB  GLU A 392     -10.192 -25.913  65.138  1.00  0.89           H  
ATOM   6321 2HB  GLU A 392      -9.096 -24.583  65.489  1.00  0.89           H  
ATOM   6322 1HG  GLU A 392     -10.202 -24.245  67.678  1.00  0.89           H  
ATOM   6323 2HG  GLU A 392     -11.304 -25.573  67.325  1.00  0.89           H  
ATOM   6324  N   GLY A 393     -12.035 -22.149  66.371  1.00  0.87           N  
ATOM   6325  CA  GLY A 393     -11.997 -20.878  67.086  1.00  0.87           C  
ATOM   6326  C   GLY A 393     -11.965 -21.163  68.575  1.00  0.87           C  
ATOM   6327  O   GLY A 393     -11.971 -22.328  68.977  1.00  0.87           O  
ATOM   6328  H   GLY A 393     -12.897 -22.691  66.339  1.00  0.87           H  
ATOM   6329 1HA  GLY A 393     -11.123 -20.298  66.792  1.00  0.87           H  
ATOM   6330 2HA  GLY A 393     -12.882 -20.290  66.844  1.00  0.87           H  
ATOM   6331  N   ARG A 394     -11.952 -20.117  69.398  1.00  0.85           N  
ATOM   6332  CA  ARG A 394     -11.971 -20.285  70.852  1.00  0.85           C  
ATOM   6333  C   ARG A 394     -13.190 -19.599  71.437  1.00  0.85           C  
ATOM   6334  O   ARG A 394     -13.508 -18.473  71.074  1.00  0.85           O  
ATOM   6335  CB  ARG A 394     -10.721 -19.700  71.505  1.00  0.85           C  
ATOM   6336  CG  ARG A 394      -9.450 -20.550  71.427  1.00  0.85           C  
ATOM   6337  CD  ARG A 394      -8.654 -20.297  70.190  1.00  0.85           C  
ATOM   6338  NE  ARG A 394      -7.337 -20.900  70.283  1.00  0.85           N  
ATOM   6339  CZ  ARG A 394      -7.020 -22.142  69.839  1.00  0.85           C  
ATOM   6340  NH1 ARG A 394      -7.944 -22.888  69.259  1.00  0.85           N  
ATOM   6341  NH2 ARG A 394      -5.792 -22.609  69.993  1.00  0.85           N  
ATOM   6342  H   ARG A 394     -11.908 -19.180  69.002  1.00  0.85           H  
ATOM   6343  HA  ARG A 394     -12.028 -21.348  71.091  1.00  0.85           H  
ATOM   6344 1HB  ARG A 394     -10.496 -18.736  71.045  1.00  0.85           H  
ATOM   6345 2HB  ARG A 394     -10.923 -19.518  72.562  1.00  0.85           H  
ATOM   6346 1HG  ARG A 394      -8.811 -20.325  72.286  1.00  0.85           H  
ATOM   6347 2HG  ARG A 394      -9.725 -21.609  71.450  1.00  0.85           H  
ATOM   6348 1HD  ARG A 394      -9.159 -20.718  69.324  1.00  0.85           H  
ATOM   6349 2HD  ARG A 394      -8.524 -19.222  70.054  1.00  0.85           H  
ATOM   6350  HE  ARG A 394      -6.607 -20.340  70.753  1.00  0.85           H  
ATOM   6351 1HH1 ARG A 394      -8.880 -22.532  69.147  1.00  0.85           H  
ATOM   6352 2HH1 ARG A 394      -7.735 -23.842  68.928  1.00  0.85           H  
ATOM   6353 1HH2 ARG A 394      -5.081 -22.044  70.444  1.00  0.85           H  
ATOM   6354 2HH2 ARG A 394      -5.562 -23.535  69.666  1.00  0.85           H  
ATOM   6355  N   LEU A 395     -13.858 -20.229  72.379  1.00  0.85           N  
ATOM   6356  CA  LEU A 395     -15.023 -19.597  72.969  1.00  0.85           C  
ATOM   6357  C   LEU A 395     -14.687 -18.957  74.298  1.00  0.85           C  
ATOM   6358  O   LEU A 395     -14.450 -19.670  75.280  1.00  0.85           O  
ATOM   6359  CB  LEU A 395     -16.106 -20.647  73.188  1.00  0.85           C  
ATOM   6360  CG  LEU A 395     -16.494 -21.455  71.954  1.00  0.85           C  
ATOM   6361  CD1 LEU A 395     -17.569 -22.461  72.333  1.00  0.85           C  
ATOM   6362  CD2 LEU A 395     -16.924 -20.524  70.894  1.00  0.85           C  
ATOM   6363  H   LEU A 395     -13.603 -21.172  72.647  1.00  0.85           H  
ATOM   6364  HA  LEU A 395     -15.397 -18.828  72.303  1.00  0.85           H  
ATOM   6365 1HB  LEU A 395     -15.769 -21.336  73.945  1.00  0.85           H  
ATOM   6366 2HB  LEU A 395     -17.004 -20.143  73.552  1.00  0.85           H  
ATOM   6367  HG  LEU A 395     -15.642 -22.010  71.591  1.00  0.85           H  
ATOM   6368 1HD1 LEU A 395     -17.846 -23.040  71.472  1.00  0.85           H  
ATOM   6369 2HD1 LEU A 395     -17.190 -23.124  73.104  1.00  0.85           H  
ATOM   6370 3HD1 LEU A 395     -18.444 -21.931  72.705  1.00  0.85           H  
ATOM   6371 1HD2 LEU A 395     -17.189 -21.068  70.004  1.00  0.85           H  
ATOM   6372 2HD2 LEU A 395     -17.777 -19.953  71.234  1.00  0.85           H  
ATOM   6373 3HD2 LEU A 395     -16.112 -19.853  70.671  1.00  0.85           H  
ATOM   6374  N   LEU A 396     -14.658 -17.621  74.341  1.00  0.85           N  
ATOM   6375  CA  LEU A 396     -14.308 -16.941  75.577  1.00  0.85           C  
ATOM   6376  C   LEU A 396     -15.439 -17.194  76.563  1.00  0.85           C  
ATOM   6377  O   LEU A 396     -16.582 -17.356  76.136  1.00  0.85           O  
ATOM   6378  CB  LEU A 396     -14.158 -15.421  75.362  1.00  0.85           C  
ATOM   6379  CG  LEU A 396     -13.016 -14.938  74.467  1.00  0.85           C  
ATOM   6380  CD1 LEU A 396     -13.149 -13.424  74.299  1.00  0.85           C  
ATOM   6381  CD2 LEU A 396     -11.680 -15.306  75.092  1.00  0.85           C  
ATOM   6382  H   LEU A 396     -14.860 -17.060  73.509  1.00  0.85           H  
ATOM   6383  HA  LEU A 396     -13.372 -17.359  75.940  1.00  0.85           H  
ATOM   6384 1HB  LEU A 396     -15.077 -15.061  74.902  1.00  0.85           H  
ATOM   6385 2HB  LEU A 396     -14.060 -14.929  76.325  1.00  0.85           H  
ATOM   6386  HG  LEU A 396     -13.094 -15.404  73.483  1.00  0.85           H  
ATOM   6387 1HD1 LEU A 396     -12.359 -13.048  73.660  1.00  0.85           H  
ATOM   6388 2HD1 LEU A 396     -14.115 -13.205  73.846  1.00  0.85           H  
ATOM   6389 3HD1 LEU A 396     -13.083 -12.942  75.270  1.00  0.85           H  
ATOM   6390 1HD2 LEU A 396     -10.866 -14.953  74.454  1.00  0.85           H  
ATOM   6391 2HD2 LEU A 396     -11.597 -14.845  76.071  1.00  0.85           H  
ATOM   6392 3HD2 LEU A 396     -11.616 -16.391  75.197  1.00  0.85           H  
ATOM   6393  N   PRO A 397     -15.170 -17.259  77.869  1.00  0.85           N  
ATOM   6394  CA  PRO A 397     -16.165 -17.424  78.903  1.00  0.85           C  
ATOM   6395  C   PRO A 397     -17.024 -16.187  78.954  1.00  0.85           C  
ATOM   6396  O   PRO A 397     -16.567 -15.103  78.605  1.00  0.85           O  
ATOM   6397  CB  PRO A 397     -15.320 -17.591  80.173  1.00  0.85           C  
ATOM   6398  CG  PRO A 397     -13.996 -16.917  79.847  1.00  0.85           C  
ATOM   6399  CD  PRO A 397     -13.783 -17.175  78.368  1.00  0.85           C  
ATOM   6400  HA  PRO A 397     -16.770 -18.318  78.692  1.00  0.85           H  
ATOM   6401 1HB  PRO A 397     -15.841 -17.111  81.022  1.00  0.85           H  
ATOM   6402 2HB  PRO A 397     -15.214 -18.655  80.419  1.00  0.85           H  
ATOM   6403 1HG  PRO A 397     -14.056 -15.838  80.080  1.00  0.85           H  
ATOM   6404 2HG  PRO A 397     -13.192 -17.328  80.470  1.00  0.85           H  
ATOM   6405 1HD  PRO A 397     -13.224 -16.338  77.943  1.00  0.85           H  
ATOM   6406 2HD  PRO A 397     -13.271 -18.136  78.215  1.00  0.85           H  
ATOM   6407  N   MET A 398     -18.261 -16.326  79.397  1.00  0.85           N  
ATOM   6408  CA  MET A 398     -19.109 -15.150  79.518  1.00  0.85           C  
ATOM   6409  C   MET A 398     -18.623 -14.394  80.737  1.00  0.85           C  
ATOM   6410  O   MET A 398     -18.182 -15.024  81.701  1.00  0.85           O  
ATOM   6411  CB  MET A 398     -20.557 -15.557  79.673  1.00  0.85           C  
ATOM   6412  CG  MET A 398     -21.142 -16.350  78.536  1.00  0.85           C  
ATOM   6413  SD  MET A 398     -21.186 -15.421  77.044  1.00  0.85           S  
ATOM   6414  CE  MET A 398     -19.753 -16.121  76.297  1.00  0.85           C  
ATOM   6415  H   MET A 398     -18.616 -17.235  79.661  1.00  0.85           H  
ATOM   6416  HA  MET A 398     -18.987 -14.508  78.645  1.00  0.85           H  
ATOM   6417 1HB  MET A 398     -20.695 -16.111  80.599  1.00  0.85           H  
ATOM   6418 2HB  MET A 398     -21.125 -14.664  79.736  1.00  0.85           H  
ATOM   6419 1HG  MET A 398     -20.560 -17.254  78.369  1.00  0.85           H  
ATOM   6420 2HG  MET A 398     -22.158 -16.640  78.794  1.00  0.85           H  
ATOM   6421 1HE  MET A 398     -19.579 -15.649  75.370  1.00  0.85           H  
ATOM   6422 2HE  MET A 398     -18.896 -15.960  76.927  1.00  0.85           H  
ATOM   6423 3HE  MET A 398     -19.893 -17.190  76.143  1.00  0.85           H  
ATOM   6424  N   GLU A 399     -18.711 -13.066  80.738  1.00  0.86           N  
ATOM   6425  CA  GLU A 399     -18.155 -12.358  81.883  1.00  0.86           C  
ATOM   6426  C   GLU A 399     -19.191 -12.044  82.952  1.00  0.86           C  
ATOM   6427  O   GLU A 399     -20.345 -11.748  82.641  1.00  0.86           O  
ATOM   6428  CB  GLU A 399     -17.464 -11.104  81.378  1.00  0.86           C  
ATOM   6429  CG  GLU A 399     -16.360 -11.435  80.336  1.00  0.86           C  
ATOM   6430  CD  GLU A 399     -15.116 -12.095  80.921  1.00  0.86           C  
ATOM   6431  OE1 GLU A 399     -14.959 -12.079  82.128  1.00  0.86           O  
ATOM   6432  OE2 GLU A 399     -14.295 -12.561  80.172  1.00  0.86           O  
ATOM   6433  H   GLU A 399     -19.117 -12.537  79.959  1.00  0.86           H  
ATOM   6434  HA  GLU A 399     -17.394 -12.993  82.337  1.00  0.86           H  
ATOM   6435 1HB  GLU A 399     -18.182 -10.421  80.940  1.00  0.86           H  
ATOM   6436 2HB  GLU A 399     -16.994 -10.591  82.212  1.00  0.86           H  
ATOM   6437 1HG  GLU A 399     -16.788 -12.131  79.614  1.00  0.86           H  
ATOM   6438 2HG  GLU A 399     -16.097 -10.546  79.788  1.00  0.86           H  
ATOM   6439  N   ARG A 400     -18.745 -12.078  84.211  1.00  0.86           N  
ATOM   6440  CA  ARG A 400     -19.590 -11.793  85.371  1.00  0.86           C  
ATOM   6441  C   ARG A 400     -19.914 -10.306  85.457  1.00  0.86           C  
ATOM   6442  O   ARG A 400     -19.023  -9.459  85.300  1.00  0.86           O  
ATOM   6443  CB  ARG A 400     -18.914 -12.292  86.647  1.00  0.86           C  
ATOM   6444  CG  ARG A 400     -19.794 -12.323  87.888  1.00  0.86           C  
ATOM   6445  CD  ARG A 400     -19.189 -13.111  89.009  1.00  0.86           C  
ATOM   6446  NE  ARG A 400     -17.996 -12.499  89.534  1.00  0.86           N  
ATOM   6447  CZ  ARG A 400     -17.227 -12.999  90.505  1.00  0.86           C  
ATOM   6448  NH1 ARG A 400     -17.521 -14.136  91.106  1.00  0.86           N  
ATOM   6449  NH2 ARG A 400     -16.170 -12.310  90.829  1.00  0.86           N  
ATOM   6450  H   ARG A 400     -17.777 -12.326  84.369  1.00  0.86           H  
ATOM   6451  HA  ARG A 400     -20.528 -12.337  85.254  1.00  0.86           H  
ATOM   6452 1HB  ARG A 400     -18.533 -13.299  86.490  1.00  0.86           H  
ATOM   6453 2HB  ARG A 400     -18.060 -11.648  86.879  1.00  0.86           H  
ATOM   6454 1HG  ARG A 400     -19.975 -11.302  88.225  1.00  0.86           H  
ATOM   6455 2HG  ARG A 400     -20.725 -12.793  87.654  1.00  0.86           H  
ATOM   6456 1HD  ARG A 400     -19.907 -13.213  89.818  1.00  0.86           H  
ATOM   6457 2HD  ARG A 400     -18.925 -14.100  88.640  1.00  0.86           H  
ATOM   6458  HE  ARG A 400     -17.666 -11.608  89.122  1.00  0.86           H  
ATOM   6459 1HH1 ARG A 400     -18.345 -14.649  90.835  1.00  0.86           H  
ATOM   6460 2HH1 ARG A 400     -16.920 -14.489  91.835  1.00  0.86           H  
ATOM   6461 1HH2 ARG A 400     -16.010 -11.439  90.295  1.00  0.86           H  
ATOM   6462 2HH2 ARG A 400     -15.542 -12.619  91.547  1.00  0.86           H  
ATOM   6463  N   ILE A 401     -21.198 -10.019  85.691  1.00  0.86           N  
ATOM   6464  CA  ILE A 401     -21.742  -8.662  85.739  1.00  0.86           C  
ATOM   6465  C   ILE A 401     -22.040  -8.207  87.169  1.00  0.86           C  
ATOM   6466  O   ILE A 401     -22.634  -8.941  87.955  1.00  0.86           O  
ATOM   6467  CB  ILE A 401     -23.032  -8.588  84.890  1.00  0.86           C  
ATOM   6468  CG1 ILE A 401     -22.755  -9.093  83.492  1.00  0.86           C  
ATOM   6469  CG2 ILE A 401     -23.546  -7.188  84.831  1.00  0.86           C  
ATOM   6470  CD1 ILE A 401     -21.698  -8.325  82.780  1.00  0.86           C  
ATOM   6471  H   ILE A 401     -21.836 -10.804  85.836  1.00  0.86           H  
ATOM   6472  HA  ILE A 401     -21.007  -7.983  85.310  1.00  0.86           H  
ATOM   6473  HB  ILE A 401     -23.781  -9.224  85.324  1.00  0.86           H  
ATOM   6474 1HG1 ILE A 401     -22.441 -10.131  83.555  1.00  0.86           H  
ATOM   6475 2HG1 ILE A 401     -23.674  -9.048  82.909  1.00  0.86           H  
ATOM   6476 1HG2 ILE A 401     -24.452  -7.150  84.228  1.00  0.86           H  
ATOM   6477 2HG2 ILE A 401     -23.763  -6.838  85.830  1.00  0.86           H  
ATOM   6478 3HG2 ILE A 401     -22.782  -6.561  84.383  1.00  0.86           H  
ATOM   6479 1HD1 ILE A 401     -21.552  -8.754  81.807  1.00  0.86           H  
ATOM   6480 2HD1 ILE A 401     -21.997  -7.279  82.685  1.00  0.86           H  
ATOM   6481 3HD1 ILE A 401     -20.772  -8.389  83.344  1.00  0.86           H  
ATOM   6482  N   ASN A 402     -21.578  -7.019  87.532  1.00  0.88           N  
ATOM   6483  CA  ASN A 402     -21.789  -6.502  88.890  1.00  0.88           C  
ATOM   6484  C   ASN A 402     -22.952  -5.516  89.032  1.00  0.88           C  
ATOM   6485  O   ASN A 402     -22.951  -4.445  88.417  1.00  0.88           O  
ATOM   6486  CB  ASN A 402     -20.506  -5.921  89.434  1.00  0.88           C  
ATOM   6487  CG  ASN A 402     -19.479  -7.000  89.672  1.00  0.88           C  
ATOM   6488  OD1 ASN A 402     -19.837  -8.063  90.206  1.00  0.88           O  
ATOM   6489  ND2 ASN A 402     -18.245  -6.756  89.311  1.00  0.88           N  
ATOM   6490  H   ASN A 402     -21.100  -6.460  86.830  1.00  0.88           H  
ATOM   6491  HA  ASN A 402     -22.042  -7.346  89.529  1.00  0.88           H  
ATOM   6492 1HB  ASN A 402     -20.101  -5.192  88.728  1.00  0.88           H  
ATOM   6493 2HB  ASN A 402     -20.707  -5.401  90.372  1.00  0.88           H  
ATOM   6494 1HD2 ASN A 402     -17.516  -7.460  89.463  1.00  0.88           H  
ATOM   6495 2HD2 ASN A 402     -18.004  -5.886  88.889  1.00  0.88           H  
ATOM   6496  N   LEU A 403     -23.966  -5.908  89.828  1.00  0.90           N  
ATOM   6497  CA  LEU A 403     -25.167  -5.099  90.051  1.00  0.90           C  
ATOM   6498  C   LEU A 403     -25.344  -4.713  91.535  1.00  0.90           C  
ATOM   6499  O   LEU A 403     -26.041  -5.400  92.286  1.00  0.90           O  
ATOM   6500  CB  LEU A 403     -26.423  -5.887  89.641  1.00  0.90           C  
ATOM   6501  CG  LEU A 403     -26.587  -6.238  88.155  1.00  0.90           C  
ATOM   6502  CD1 LEU A 403     -25.845  -7.568  87.870  1.00  0.90           C  
ATOM   6503  CD2 LEU A 403     -28.084  -6.344  87.819  1.00  0.90           C  
ATOM   6504  H   LEU A 403     -23.909  -6.801  90.316  1.00  0.90           H  
ATOM   6505  HA  LEU A 403     -25.096  -4.188  89.457  1.00  0.90           H  
ATOM   6506 1HB  LEU A 403     -26.426  -6.821  90.196  1.00  0.90           H  
ATOM   6507 2HB  LEU A 403     -27.299  -5.311  89.944  1.00  0.90           H  
ATOM   6508  HG  LEU A 403     -26.134  -5.461  87.545  1.00  0.90           H  
ATOM   6509 1HD1 LEU A 403     -25.944  -7.828  86.818  1.00  0.90           H  
ATOM   6510 2HD1 LEU A 403     -24.801  -7.469  88.114  1.00  0.90           H  
ATOM   6511 3HD1 LEU A 403     -26.274  -8.362  88.478  1.00  0.90           H  
ATOM   6512 1HD2 LEU A 403     -28.211  -6.591  86.768  1.00  0.90           H  
ATOM   6513 2HD2 LEU A 403     -28.541  -7.122  88.426  1.00  0.90           H  
ATOM   6514 3HD2 LEU A 403     -28.576  -5.390  88.030  1.00  0.90           H  
ATOM   6515  N   ARG A 404     -24.731  -3.604  91.946  1.00  0.94           N  
ATOM   6516  CA  ARG A 404     -24.712  -3.056  93.325  1.00  0.94           C  
ATOM   6517  C   ARG A 404     -24.591  -4.032  94.509  1.00  0.94           C  
ATOM   6518  O   ARG A 404     -23.614  -3.988  95.256  1.00  0.94           O  
ATOM   6519  CB  ARG A 404     -25.971  -2.249  93.600  1.00  0.94           C  
ATOM   6520  CG  ARG A 404     -25.985  -1.535  94.953  1.00  0.94           C  
ATOM   6521  CD  ARG A 404     -27.207  -0.706  95.146  1.00  0.94           C  
ATOM   6522  NE  ARG A 404     -27.236  -0.076  96.465  1.00  0.94           N  
ATOM   6523  CZ  ARG A 404     -28.176   0.797  96.889  1.00  0.94           C  
ATOM   6524  NH1 ARG A 404     -29.167   1.154  96.097  1.00  0.94           N  
ATOM   6525  NH2 ARG A 404     -28.100   1.300  98.108  1.00  0.94           N  
ATOM   6526  H   ARG A 404     -24.206  -3.105  91.243  1.00  0.94           H  
ATOM   6527  HA  ARG A 404     -23.863  -2.373  93.379  1.00  0.94           H  
ATOM   6528 1HB  ARG A 404     -26.088  -1.520  92.861  1.00  0.94           H  
ATOM   6529 2HB  ARG A 404     -26.850  -2.891  93.553  1.00  0.94           H  
ATOM   6530 1HG  ARG A 404     -25.922  -2.250  95.754  1.00  0.94           H  
ATOM   6531 2HG  ARG A 404     -25.126  -0.867  95.002  1.00  0.94           H  
ATOM   6532 1HD  ARG A 404     -27.242   0.076  94.387  1.00  0.94           H  
ATOM   6533 2HD  ARG A 404     -28.075  -1.336  95.059  1.00  0.94           H  
ATOM   6534  HE  ARG A 404     -26.496  -0.320  97.110  1.00  0.94           H  
ATOM   6535 1HH1 ARG A 404     -29.233   0.775  95.161  1.00  0.94           H  
ATOM   6536 2HH1 ARG A 404     -29.862   1.811  96.424  1.00  0.94           H  
ATOM   6537 1HH2 ARG A 404     -27.341   1.029  98.719  1.00  0.94           H  
ATOM   6538 2HH2 ARG A 404     -28.798   1.953  98.429  1.00  0.94           H  
ATOM   6539  N   ASN A 405     -25.618  -4.856  94.705  1.00  0.99           N  
ATOM   6540  CA  ASN A 405     -25.736  -5.775  95.830  1.00  0.99           C  
ATOM   6541  C   ASN A 405     -25.377  -7.211  95.478  1.00  0.99           C  
ATOM   6542  O   ASN A 405     -25.205  -8.048  96.367  1.00  0.99           O  
ATOM   6543  CB  ASN A 405     -27.161  -5.741  96.355  1.00  0.99           C  
ATOM   6544  CG  ASN A 405     -27.555  -4.420  96.962  1.00  0.99           C  
ATOM   6545  OD1 ASN A 405     -26.753  -3.755  97.626  1.00  0.99           O  
ATOM   6546  ND2 ASN A 405     -28.787  -4.028  96.747  1.00  0.99           N  
ATOM   6547  H   ASN A 405     -26.339  -4.861  93.997  1.00  0.99           H  
ATOM   6548  HA  ASN A 405     -25.051  -5.450  96.614  1.00  0.99           H  
ATOM   6549 1HB  ASN A 405     -27.846  -5.966  95.533  1.00  0.99           H  
ATOM   6550 2HB  ASN A 405     -27.285  -6.523  97.103  1.00  0.99           H  
ATOM   6551 1HD2 ASN A 405     -29.116  -3.166  97.135  1.00  0.99           H  
ATOM   6552 2HD2 ASN A 405     -29.406  -4.599  96.207  1.00  0.99           H  
ATOM   6553  N   THR A 406     -25.277  -7.500  94.188  1.00  1.04           N  
ATOM   6554  CA  THR A 406     -25.020  -8.863  93.753  1.00  1.04           C  
ATOM   6555  C   THR A 406     -24.233  -8.942  92.467  1.00  1.04           C  
ATOM   6556  O   THR A 406     -24.287  -8.047  91.623  1.00  1.04           O  
ATOM   6557  CB  THR A 406     -26.330  -9.614  93.502  1.00  1.04           C  
ATOM   6558  OG1 THR A 406     -26.053 -11.017  93.287  1.00  1.04           O  
ATOM   6559  CG2 THR A 406     -26.983  -9.045  92.248  1.00  1.04           C  
ATOM   6560  H   THR A 406     -25.424  -6.762  93.505  1.00  1.04           H  
ATOM   6561  HA  THR A 406     -24.452  -9.376  94.531  1.00  1.04           H  
ATOM   6562  HB  THR A 406     -26.998  -9.503  94.355  1.00  1.04           H  
ATOM   6563  HG1 THR A 406     -25.598 -11.144  92.429  1.00  1.04           H  
ATOM   6564 1HG2 THR A 406     -27.901  -9.579  92.054  1.00  1.04           H  
ATOM   6565 2HG2 THR A 406     -27.198  -7.984  92.391  1.00  1.04           H  
ATOM   6566 3HG2 THR A 406     -26.310  -9.166  91.398  1.00  1.04           H  
ATOM   6567  N   SER A 407     -23.550 -10.056  92.296  1.00  1.11           N  
ATOM   6568  CA  SER A 407     -22.895 -10.328  91.035  1.00  1.11           C  
ATOM   6569  C   SER A 407     -23.788 -11.300  90.278  1.00  1.11           C  
ATOM   6570  O   SER A 407     -24.490 -12.104  90.897  1.00  1.11           O  
ATOM   6571  CB  SER A 407     -21.520 -10.907  91.270  1.00  1.11           C  
ATOM   6572  OG  SER A 407     -20.692  -9.987  91.933  1.00  1.11           O  
ATOM   6573  H   SER A 407     -23.516 -10.736  93.044  1.00  1.11           H  
ATOM   6574  HA  SER A 407     -22.805  -9.409  90.457  1.00  1.11           H  
ATOM   6575 1HB  SER A 407     -21.604 -11.818  91.855  1.00  1.11           H  
ATOM   6576 2HB  SER A 407     -21.083 -11.163  90.321  1.00  1.11           H  
ATOM   6577  HG  SER A 407     -20.434  -9.316  91.266  1.00  1.11           H  
ATOM   6578  N   PHE A 408     -23.749 -11.243  88.958  1.00  1.17           N  
ATOM   6579  CA  PHE A 408     -24.498 -12.145  88.103  1.00  1.17           C  
ATOM   6580  C   PHE A 408     -23.616 -12.974  87.195  1.00  1.17           C  
ATOM   6581  O   PHE A 408     -22.764 -12.452  86.467  1.00  1.17           O  
ATOM   6582  CB  PHE A 408     -25.483 -11.330  87.263  1.00  1.17           C  
ATOM   6583  CG  PHE A 408     -26.141 -12.094  86.163  1.00  1.17           C  
ATOM   6584  CD1 PHE A 408     -27.077 -13.078  86.406  1.00  1.17           C  
ATOM   6585  CD2 PHE A 408     -25.806 -11.806  84.844  1.00  1.17           C  
ATOM   6586  CE1 PHE A 408     -27.654 -13.764  85.353  1.00  1.17           C  
ATOM   6587  CE2 PHE A 408     -26.381 -12.473  83.810  1.00  1.17           C  
ATOM   6588  CZ  PHE A 408     -27.307 -13.455  84.052  1.00  1.17           C  
ATOM   6589  H   PHE A 408     -23.187 -10.522  88.524  1.00  1.17           H  
ATOM   6590  HA  PHE A 408     -25.064 -12.827  88.737  1.00  1.17           H  
ATOM   6591 1HB  PHE A 408     -26.266 -10.934  87.910  1.00  1.17           H  
ATOM   6592 2HB  PHE A 408     -24.968 -10.483  86.831  1.00  1.17           H  
ATOM   6593  HD1 PHE A 408     -27.356 -13.315  87.433  1.00  1.17           H  
ATOM   6594  HD2 PHE A 408     -25.070 -11.035  84.634  1.00  1.17           H  
ATOM   6595  HE1 PHE A 408     -28.390 -14.542  85.555  1.00  1.17           H  
ATOM   6596  HE2 PHE A 408     -26.093 -12.227  82.797  1.00  1.17           H  
ATOM   6597  HZ  PHE A 408     -27.762 -13.991  83.224  1.00  1.17           H  
ATOM   6598  N   VAL A 409     -23.836 -14.284  87.221  1.00  1.24           N  
ATOM   6599  CA  VAL A 409     -23.077 -15.177  86.368  1.00  1.24           C  
ATOM   6600  C   VAL A 409     -23.789 -15.295  85.043  1.00  1.24           C  
ATOM   6601  O   VAL A 409     -24.940 -15.723  84.966  1.00  1.24           O  
ATOM   6602  CB  VAL A 409     -22.894 -16.546  87.019  1.00  1.24           C  
ATOM   6603  CG1 VAL A 409     -22.147 -17.471  86.066  1.00  1.24           C  
ATOM   6604  CG2 VAL A 409     -22.120 -16.369  88.327  1.00  1.24           C  
ATOM   6605  H   VAL A 409     -24.544 -14.659  87.836  1.00  1.24           H  
ATOM   6606  HA  VAL A 409     -22.091 -14.747  86.193  1.00  1.24           H  
ATOM   6607  HB  VAL A 409     -23.869 -16.989  87.219  1.00  1.24           H  
ATOM   6608 1HG1 VAL A 409     -22.021 -18.448  86.529  1.00  1.24           H  
ATOM   6609 2HG1 VAL A 409     -22.716 -17.579  85.140  1.00  1.24           H  
ATOM   6610 3HG1 VAL A 409     -21.169 -17.047  85.842  1.00  1.24           H  
ATOM   6611 1HG2 VAL A 409     -21.985 -17.341  88.804  1.00  1.24           H  
ATOM   6612 2HG2 VAL A 409     -21.145 -15.929  88.115  1.00  1.24           H  
ATOM   6613 3HG2 VAL A 409     -22.677 -15.711  88.995  1.00  1.24           H  
ATOM   6614  N   THR A 410     -23.095 -14.886  84.008  1.00  1.30           N  
ATOM   6615  CA  THR A 410     -23.679 -14.762  82.700  1.00  1.30           C  
ATOM   6616  C   THR A 410     -23.799 -16.063  81.905  1.00  1.30           C  
ATOM   6617  O   THR A 410     -22.852 -16.842  81.796  1.00  1.30           O  
ATOM   6618  CB  THR A 410     -22.863 -13.723  81.933  1.00  1.30           C  
ATOM   6619  OG1 THR A 410     -22.890 -12.491  82.631  1.00  1.30           O  
ATOM   6620  CG2 THR A 410     -23.425 -13.501  80.600  1.00  1.30           C  
ATOM   6621  H   THR A 410     -22.139 -14.591  84.147  1.00  1.30           H  
ATOM   6622  HA  THR A 410     -24.682 -14.373  82.823  1.00  1.30           H  
ATOM   6623  HB  THR A 410     -21.832 -14.060  81.866  1.00  1.30           H  
ATOM   6624  HG1 THR A 410     -22.010 -12.066  82.529  1.00  1.30           H  
ATOM   6625 1HG2 THR A 410     -22.833 -12.749  80.080  1.00  1.30           H  
ATOM   6626 2HG2 THR A 410     -23.410 -14.423  80.041  1.00  1.30           H  
ATOM   6627 3HG2 THR A 410     -24.439 -13.162  80.702  1.00  1.30           H  
ATOM   6628  N   SER A 411     -24.998 -16.263  81.363  1.00  1.33           N  
ATOM   6629  CA  SER A 411     -25.374 -17.358  80.475  1.00  1.33           C  
ATOM   6630  C   SER A 411     -25.047 -16.999  79.047  1.00  1.33           C  
ATOM   6631  O   SER A 411     -25.009 -15.827  78.706  1.00  1.33           O  
ATOM   6632  CB  SER A 411     -26.858 -17.650  80.556  1.00  1.33           C  
ATOM   6633  OG  SER A 411     -27.241 -18.585  79.561  1.00  1.33           O  
ATOM   6634  H   SER A 411     -25.703 -15.570  81.567  1.00  1.33           H  
ATOM   6635  HA  SER A 411     -24.808 -18.248  80.755  1.00  1.33           H  
ATOM   6636 1HB  SER A 411     -27.096 -18.043  81.542  1.00  1.33           H  
ATOM   6637 2HB  SER A 411     -27.423 -16.724  80.424  1.00  1.33           H  
ATOM   6638  HG  SER A 411     -28.107 -18.912  79.833  1.00  1.33           H  
ATOM   6639  N   GLU A 412     -24.869 -17.987  78.181  1.00  1.33           N  
ATOM   6640  CA  GLU A 412     -24.679 -17.661  76.766  1.00  1.33           C  
ATOM   6641  C   GLU A 412     -25.931 -16.959  76.205  1.00  1.33           C  
ATOM   6642  O   GLU A 412     -25.872 -16.228  75.215  1.00  1.33           O  
ATOM   6643  CB  GLU A 412     -24.329 -18.903  75.953  1.00  1.33           C  
ATOM   6644  CG  GLU A 412     -22.952 -19.462  76.274  1.00  1.33           C  
ATOM   6645  CD  GLU A 412     -22.605 -20.682  75.477  1.00  1.33           C  
ATOM   6646  OE1 GLU A 412     -23.410 -21.097  74.676  1.00  1.33           O  
ATOM   6647  OE2 GLU A 412     -21.530 -21.199  75.663  1.00  1.33           O  
ATOM   6648  H   GLU A 412     -24.891 -18.946  78.500  1.00  1.33           H  
ATOM   6649  HA  GLU A 412     -23.844 -16.967  76.682  1.00  1.33           H  
ATOM   6650 1HB  GLU A 412     -25.068 -19.683  76.131  1.00  1.33           H  
ATOM   6651 2HB  GLU A 412     -24.353 -18.660  74.894  1.00  1.33           H  
ATOM   6652 1HG  GLU A 412     -22.212 -18.688  76.070  1.00  1.33           H  
ATOM   6653 2HG  GLU A 412     -22.908 -19.694  77.337  1.00  1.33           H  
ATOM   6654  N   ASP A 413     -27.095 -17.175  76.821  1.00  1.30           N  
ATOM   6655  CA  ASP A 413     -28.263 -16.467  76.319  1.00  1.30           C  
ATOM   6656  C   ASP A 413     -28.196 -15.070  76.925  1.00  1.30           C  
ATOM   6657  O   ASP A 413     -28.707 -14.792  78.014  1.00  1.30           O  
ATOM   6658  CB  ASP A 413     -29.569 -17.194  76.665  1.00  1.30           C  
ATOM   6659  CG  ASP A 413     -30.836 -16.514  76.073  1.00  1.30           C  
ATOM   6660  OD1 ASP A 413     -30.760 -15.369  75.705  1.00  1.30           O  
ATOM   6661  OD2 ASP A 413     -31.847 -17.173  75.920  1.00  1.30           O  
ATOM   6662  H   ASP A 413     -27.143 -17.768  77.648  1.00  1.30           H  
ATOM   6663  HA  ASP A 413     -28.199 -16.379  75.233  1.00  1.30           H  
ATOM   6664 1HB  ASP A 413     -29.518 -18.218  76.296  1.00  1.30           H  
ATOM   6665 2HB  ASP A 413     -29.673 -17.242  77.749  1.00  1.30           H  
ATOM   6666  N   LEU A 414     -27.548 -14.179  76.190  1.00  1.25           N  
ATOM   6667  CA  LEU A 414     -27.209 -12.848  76.697  1.00  1.25           C  
ATOM   6668  C   LEU A 414     -28.331 -11.822  76.693  1.00  1.25           C  
ATOM   6669  O   LEU A 414     -28.318 -10.842  75.941  1.00  1.25           O  
ATOM   6670  CB  LEU A 414     -26.009 -12.314  75.926  1.00  1.25           C  
ATOM   6671  CG  LEU A 414     -24.767 -13.167  76.091  1.00  1.25           C  
ATOM   6672  CD1 LEU A 414     -23.684 -12.683  75.257  1.00  1.25           C  
ATOM   6673  CD2 LEU A 414     -24.368 -13.113  77.492  1.00  1.25           C  
ATOM   6674  H   LEU A 414     -27.179 -14.525  75.306  1.00  1.25           H  
ATOM   6675  HA  LEU A 414     -26.903 -12.974  77.732  1.00  1.25           H  
ATOM   6676 1HB  LEU A 414     -26.257 -12.272  74.873  1.00  1.25           H  
ATOM   6677 2HB  LEU A 414     -25.772 -11.308  76.281  1.00  1.25           H  
ATOM   6678  HG  LEU A 414     -24.980 -14.167  75.814  1.00  1.25           H  
ATOM   6679 1HD1 LEU A 414     -22.806 -13.296  75.410  1.00  1.25           H  
ATOM   6680 2HD1 LEU A 414     -23.967 -12.698  74.204  1.00  1.25           H  
ATOM   6681 3HD1 LEU A 414     -23.491 -11.716  75.570  1.00  1.25           H  
ATOM   6682 1HD2 LEU A 414     -23.492 -13.727  77.640  1.00  1.25           H  
ATOM   6683 2HD2 LEU A 414     -24.144 -12.089  77.760  1.00  1.25           H  
ATOM   6684 3HD2 LEU A 414     -25.180 -13.482  78.104  1.00  1.25           H  
ATOM   6685  N   ASN A 415     -29.269 -12.063  77.594  1.00  1.20           N  
ATOM   6686  CA  ASN A 415     -30.437 -11.235  77.845  1.00  1.20           C  
ATOM   6687  C   ASN A 415     -30.626 -11.130  79.344  1.00  1.20           C  
ATOM   6688  O   ASN A 415     -31.124 -12.050  79.996  1.00  1.20           O  
ATOM   6689  CB  ASN A 415     -31.668 -11.805  77.190  1.00  1.20           C  
ATOM   6690  CG  ASN A 415     -32.888 -10.928  77.387  1.00  1.20           C  
ATOM   6691  OD1 ASN A 415     -33.005 -10.141  78.351  1.00  1.20           O  
ATOM   6692  ND2 ASN A 415     -33.820 -11.049  76.470  1.00  1.20           N  
ATOM   6693  H   ASN A 415     -29.154 -12.931  78.116  1.00  1.20           H  
ATOM   6694  HA  ASN A 415     -30.252 -10.230  77.461  1.00  1.20           H  
ATOM   6695 1HB  ASN A 415     -31.486 -11.927  76.121  1.00  1.20           H  
ATOM   6696 2HB  ASN A 415     -31.869 -12.799  77.599  1.00  1.20           H  
ATOM   6697 1HD2 ASN A 415     -34.656 -10.502  76.529  1.00  1.20           H  
ATOM   6698 2HD2 ASN A 415     -33.694 -11.691  75.712  1.00  1.20           H  
ATOM   6699  N   TRP A 416     -30.178 -10.019  79.898  1.00  1.16           N  
ATOM   6700  CA  TRP A 416     -30.146  -9.838  81.336  1.00  1.16           C  
ATOM   6701  C   TRP A 416     -31.259  -8.910  81.779  1.00  1.16           C  
ATOM   6702  O   TRP A 416     -31.216  -8.393  82.895  1.00  1.16           O  
ATOM   6703  CB  TRP A 416     -28.827  -9.182  81.734  1.00  1.16           C  
ATOM   6704  CG  TRP A 416     -27.659  -9.799  81.128  1.00  1.16           C  
ATOM   6705  CD1 TRP A 416     -27.485 -11.079  80.727  1.00  1.16           C  
ATOM   6706  CD2 TRP A 416     -26.458  -9.110  80.795  1.00  1.16           C  
ATOM   6707  NE1 TRP A 416     -26.256 -11.224  80.166  1.00  1.16           N  
ATOM   6708  CE2 TRP A 416     -25.619 -10.034  80.191  1.00  1.16           C  
ATOM   6709  CE3 TRP A 416     -26.032  -7.785  80.947  1.00  1.16           C  
ATOM   6710  CZ2 TRP A 416     -24.390  -9.690  79.727  1.00  1.16           C  
ATOM   6711  CZ3 TRP A 416     -24.792  -7.450  80.474  1.00  1.16           C  
ATOM   6712  CH2 TRP A 416     -24.002  -8.379  79.879  1.00  1.16           C  
ATOM   6713  H   TRP A 416     -29.825  -9.279  79.293  1.00  1.16           H  
ATOM   6714  HA  TRP A 416     -30.257 -10.803  81.829  1.00  1.16           H  
ATOM   6715 1HB  TRP A 416     -28.836  -8.144  81.455  1.00  1.16           H  
ATOM   6716 2HB  TRP A 416     -28.713  -9.228  82.817  1.00  1.16           H  
ATOM   6717  HD1 TRP A 416     -28.221 -11.874  80.831  1.00  1.16           H  
ATOM   6718  HE1 TRP A 416     -25.876 -12.076  79.786  1.00  1.16           H  
ATOM   6719  HE3 TRP A 416     -26.671  -7.035  81.414  1.00  1.16           H  
ATOM   6720  HZ2 TRP A 416     -23.734 -10.401  79.244  1.00  1.16           H  
ATOM   6721  HZ3 TRP A 416     -24.457  -6.429  80.569  1.00  1.16           H  
ATOM   6722  HH2 TRP A 416     -23.049  -8.073  79.504  1.00  1.16           H  
ATOM   6723  N   VAL A 417     -32.271  -8.714  80.935  1.00  1.12           N  
ATOM   6724  CA  VAL A 417     -33.313  -7.749  81.269  1.00  1.12           C  
ATOM   6725  C   VAL A 417     -34.027  -8.102  82.560  1.00  1.12           C  
ATOM   6726  O   VAL A 417     -34.269  -7.234  83.401  1.00  1.12           O  
ATOM   6727  CB  VAL A 417     -34.336  -7.641  80.125  1.00  1.12           C  
ATOM   6728  CG1 VAL A 417     -35.534  -6.796  80.568  1.00  1.12           C  
ATOM   6729  CG2 VAL A 417     -33.658  -7.015  78.904  1.00  1.12           C  
ATOM   6730  H   VAL A 417     -32.309  -9.214  80.040  1.00  1.12           H  
ATOM   6731  HA  VAL A 417     -32.842  -6.773  81.392  1.00  1.12           H  
ATOM   6732  HB  VAL A 417     -34.699  -8.638  79.872  1.00  1.12           H  
ATOM   6733 1HG1 VAL A 417     -36.257  -6.731  79.754  1.00  1.12           H  
ATOM   6734 2HG1 VAL A 417     -36.009  -7.258  81.435  1.00  1.12           H  
ATOM   6735 3HG1 VAL A 417     -35.196  -5.793  80.832  1.00  1.12           H  
ATOM   6736 1HG2 VAL A 417     -34.372  -6.949  78.087  1.00  1.12           H  
ATOM   6737 2HG2 VAL A 417     -33.309  -6.026  79.155  1.00  1.12           H  
ATOM   6738 3HG2 VAL A 417     -32.813  -7.627  78.596  1.00  1.12           H  
ATOM   6739  N   LYS A 418     -34.358  -9.373  82.746  1.00  1.10           N  
ATOM   6740  CA  LYS A 418     -35.042  -9.777  83.964  1.00  1.10           C  
ATOM   6741  C   LYS A 418     -34.176  -9.548  85.207  1.00  1.10           C  
ATOM   6742  O   LYS A 418     -34.687  -9.178  86.268  1.00  1.10           O  
ATOM   6743  CB  LYS A 418     -35.443 -11.246  83.867  1.00  1.10           C  
ATOM   6744  CG  LYS A 418     -36.558 -11.526  82.859  1.00  1.10           C  
ATOM   6745  CD  LYS A 418     -36.889 -13.015  82.793  1.00  1.10           C  
ATOM   6746  CE  LYS A 418     -37.990 -13.299  81.779  1.00  1.10           C  
ATOM   6747  NZ  LYS A 418     -38.288 -14.754  81.680  1.00  1.10           N  
ATOM   6748  H   LYS A 418     -34.136 -10.056  82.036  1.00  1.10           H  
ATOM   6749  HA  LYS A 418     -35.944  -9.173  84.069  1.00  1.10           H  
ATOM   6750 1HB  LYS A 418     -34.573 -11.842  83.586  1.00  1.10           H  
ATOM   6751 2HB  LYS A 418     -35.774 -11.597  84.844  1.00  1.10           H  
ATOM   6752 1HG  LYS A 418     -37.453 -10.975  83.147  1.00  1.10           H  
ATOM   6753 2HG  LYS A 418     -36.244 -11.185  81.872  1.00  1.10           H  
ATOM   6754 1HD  LYS A 418     -35.996 -13.573  82.508  1.00  1.10           H  
ATOM   6755 2HD  LYS A 418     -37.213 -13.361  83.774  1.00  1.10           H  
ATOM   6756 1HE  LYS A 418     -38.895 -12.772  82.077  1.00  1.10           H  
ATOM   6757 2HE  LYS A 418     -37.677 -12.936  80.800  1.00  1.10           H  
ATOM   6758 1HZ  LYS A 418     -39.020 -14.903  81.000  1.00  1.10           H  
ATOM   6759 2HZ  LYS A 418     -37.456 -15.249  81.393  1.00  1.10           H  
ATOM   6760 3HZ  LYS A 418     -38.590 -15.097  82.581  1.00  1.10           H  
ATOM   6761  N   GLU A 419     -32.863  -9.767  85.078  1.00  1.08           N  
ATOM   6762  CA  GLU A 419     -31.952  -9.637  86.214  1.00  1.08           C  
ATOM   6763  C   GLU A 419     -31.712  -8.175  86.551  1.00  1.08           C  
ATOM   6764  O   GLU A 419     -31.676  -7.791  87.722  1.00  1.08           O  
ATOM   6765  CB  GLU A 419     -30.634 -10.320  85.881  1.00  1.08           C  
ATOM   6766  CG  GLU A 419     -30.753 -11.820  85.689  1.00  1.08           C  
ATOM   6767  CD  GLU A 419     -31.154 -12.564  86.938  1.00  1.08           C  
ATOM   6768  OE1 GLU A 419     -30.540 -12.340  87.949  1.00  1.08           O  
ATOM   6769  OE2 GLU A 419     -32.069 -13.350  86.885  1.00  1.08           O  
ATOM   6770  H   GLU A 419     -32.491 -10.030  84.175  1.00  1.08           H  
ATOM   6771  HA  GLU A 419     -32.399 -10.123  87.080  1.00  1.08           H  
ATOM   6772 1HB  GLU A 419     -30.224  -9.894  84.963  1.00  1.08           H  
ATOM   6773 2HB  GLU A 419     -29.913 -10.135  86.678  1.00  1.08           H  
ATOM   6774 1HG  GLU A 419     -31.500 -12.006  84.917  1.00  1.08           H  
ATOM   6775 2HG  GLU A 419     -29.820 -12.183  85.326  1.00  1.08           H  
ATOM   6776  N   VAL A 420     -31.615  -7.349  85.513  1.00  1.06           N  
ATOM   6777  CA  VAL A 420     -31.445  -5.921  85.691  1.00  1.06           C  
ATOM   6778  C   VAL A 420     -32.705  -5.344  86.305  1.00  1.06           C  
ATOM   6779  O   VAL A 420     -32.632  -4.503  87.187  1.00  1.06           O  
ATOM   6780  CB  VAL A 420     -31.086  -5.220  84.370  1.00  1.06           C  
ATOM   6781  CG1 VAL A 420     -31.116  -3.737  84.557  1.00  1.06           C  
ATOM   6782  CG2 VAL A 420     -29.675  -5.635  83.935  1.00  1.06           C  
ATOM   6783  H   VAL A 420     -31.639  -7.729  84.569  1.00  1.06           H  
ATOM   6784  HA  VAL A 420     -30.626  -5.753  86.387  1.00  1.06           H  
ATOM   6785  HB  VAL A 420     -31.813  -5.494  83.602  1.00  1.06           H  
ATOM   6786 1HG1 VAL A 420     -30.859  -3.258  83.619  1.00  1.06           H  
ATOM   6787 2HG1 VAL A 420     -32.119  -3.437  84.864  1.00  1.06           H  
ATOM   6788 3HG1 VAL A 420     -30.397  -3.446  85.323  1.00  1.06           H  
ATOM   6789 1HG2 VAL A 420     -29.424  -5.138  83.011  1.00  1.06           H  
ATOM   6790 2HG2 VAL A 420     -28.960  -5.349  84.703  1.00  1.06           H  
ATOM   6791 3HG2 VAL A 420     -29.636  -6.710  83.792  1.00  1.06           H  
ATOM   6792  N   THR A 421     -33.869  -5.802  85.847  1.00  1.03           N  
ATOM   6793  CA  THR A 421     -35.124  -5.328  86.401  1.00  1.03           C  
ATOM   6794  C   THR A 421     -35.245  -5.710  87.884  1.00  1.03           C  
ATOM   6795  O   THR A 421     -35.657  -4.901  88.715  1.00  1.03           O  
ATOM   6796  CB  THR A 421     -36.317  -5.942  85.634  1.00  1.03           C  
ATOM   6797  OG1 THR A 421     -36.233  -5.588  84.246  1.00  1.03           O  
ATOM   6798  CG2 THR A 421     -37.641  -5.421  86.204  1.00  1.03           C  
ATOM   6799  H   THR A 421     -33.895  -6.480  85.087  1.00  1.03           H  
ATOM   6800  HA  THR A 421     -35.151  -4.248  86.330  1.00  1.03           H  
ATOM   6801  HB  THR A 421     -36.284  -7.026  85.724  1.00  1.03           H  
ATOM   6802  HG1 THR A 421     -35.399  -5.967  83.891  1.00  1.03           H  
ATOM   6803 1HG2 THR A 421     -38.470  -5.862  85.654  1.00  1.03           H  
ATOM   6804 2HG2 THR A 421     -37.713  -5.695  87.255  1.00  1.03           H  
ATOM   6805 3HG2 THR A 421     -37.680  -4.343  86.108  1.00  1.03           H  
ATOM   6806  N   ARG A 422     -34.904  -6.962  88.213  1.00  0.98           N  
ATOM   6807  CA  ARG A 422     -35.003  -7.471  89.578  1.00  0.98           C  
ATOM   6808  C   ARG A 422     -34.055  -6.799  90.592  1.00  0.98           C  
ATOM   6809  O   ARG A 422     -34.507  -6.385  91.664  1.00  0.98           O  
ATOM   6810  CB  ARG A 422     -34.782  -8.983  89.576  1.00  0.98           C  
ATOM   6811  CG  ARG A 422     -34.892  -9.668  90.934  1.00  0.98           C  
ATOM   6812  CD  ARG A 422     -34.733 -11.175  90.848  1.00  0.98           C  
ATOM   6813  NE  ARG A 422     -33.411 -11.586  90.396  1.00  0.98           N  
ATOM   6814  CZ  ARG A 422     -32.317 -11.581  91.176  1.00  0.98           C  
ATOM   6815  NH1 ARG A 422     -32.406 -11.175  92.420  1.00  0.98           N  
ATOM   6816  NH2 ARG A 422     -31.149 -11.967  90.703  1.00  0.98           N  
ATOM   6817  H   ARG A 422     -34.590  -7.602  87.487  1.00  0.98           H  
ATOM   6818  HA  ARG A 422     -36.023  -7.293  89.916  1.00  0.98           H  
ATOM   6819 1HB  ARG A 422     -35.500  -9.450  88.904  1.00  0.98           H  
ATOM   6820 2HB  ARG A 422     -33.785  -9.195  89.180  1.00  0.98           H  
ATOM   6821 1HG  ARG A 422     -34.099  -9.282  91.586  1.00  0.98           H  
ATOM   6822 2HG  ARG A 422     -35.862  -9.446  91.375  1.00  0.98           H  
ATOM   6823 1HD  ARG A 422     -34.903 -11.609  91.831  1.00  0.98           H  
ATOM   6824 2HD  ARG A 422     -35.467 -11.571  90.146  1.00  0.98           H  
ATOM   6825  HE  ARG A 422     -33.300 -11.899  89.432  1.00  0.98           H  
ATOM   6826 1HH1 ARG A 422     -33.282 -10.852  92.790  1.00  0.98           H  
ATOM   6827 2HH1 ARG A 422     -31.569 -11.126  92.988  1.00  0.98           H  
ATOM   6828 1HH2 ARG A 422     -31.052 -12.267  89.724  1.00  0.98           H  
ATOM   6829 2HH2 ARG A 422     -30.335 -11.920  91.296  1.00  0.98           H  
ATOM   6830  N   ASP A 423     -32.750  -6.739  90.285  1.00  0.94           N  
ATOM   6831  CA  ASP A 423     -31.771  -6.167  91.218  1.00  0.94           C  
ATOM   6832  C   ASP A 423     -31.402  -4.710  90.965  1.00  0.94           C  
ATOM   6833  O   ASP A 423     -31.406  -4.223  89.844  1.00  0.94           O  
ATOM   6834  CB  ASP A 423     -30.501  -7.009  91.267  1.00  0.94           C  
ATOM   6835  CG  ASP A 423     -30.707  -8.326  92.001  1.00  0.94           C  
ATOM   6836  OD1 ASP A 423     -31.370  -8.330  93.017  1.00  0.94           O  
ATOM   6837  OD2 ASP A 423     -30.210  -9.323  91.552  1.00  0.94           O  
ATOM   6838  H   ASP A 423     -32.427  -7.087  89.380  1.00  0.94           H  
ATOM   6839  HA  ASP A 423     -32.212  -6.210  92.213  1.00  0.94           H  
ATOM   6840 1HB  ASP A 423     -30.180  -7.228  90.248  1.00  0.94           H  
ATOM   6841 2HB  ASP A 423     -29.696  -6.443  91.746  1.00  0.94           H  
ATOM   6842  N   ALA A 424     -31.013  -4.035  92.035  1.00  0.90           N  
ATOM   6843  CA  ALA A 424     -30.613  -2.633  91.983  1.00  0.90           C  
ATOM   6844  C   ALA A 424     -29.378  -2.368  91.133  1.00  0.90           C  
ATOM   6845  O   ALA A 424     -28.457  -3.181  91.066  1.00  0.90           O  
ATOM   6846  CB  ALA A 424     -30.360  -2.125  93.384  1.00  0.90           C  
ATOM   6847  H   ALA A 424     -31.027  -4.507  92.927  1.00  0.90           H  
ATOM   6848  HA  ALA A 424     -31.433  -2.076  91.546  1.00  0.90           H  
ATOM   6849 1HB  ALA A 424     -30.105  -1.064  93.336  1.00  0.90           H  
ATOM   6850 2HB  ALA A 424     -31.260  -2.258  93.983  1.00  0.90           H  
ATOM   6851 3HB  ALA A 424     -29.539  -2.684  93.821  1.00  0.90           H  
ATOM   6852  N   SER A 425     -29.357  -1.184  90.523  1.00  0.86           N  
ATOM   6853  CA  SER A 425     -28.218  -0.697  89.745  1.00  0.86           C  
ATOM   6854  C   SER A 425     -27.092  -0.178  90.634  1.00  0.86           C  
ATOM   6855  O   SER A 425     -27.326   0.213  91.780  1.00  0.86           O  
ATOM   6856  CB  SER A 425     -28.674   0.393  88.811  1.00  0.86           C  
ATOM   6857  OG  SER A 425     -29.490  -0.120  87.801  1.00  0.86           O  
ATOM   6858  H   SER A 425     -30.181  -0.588  90.614  1.00  0.86           H  
ATOM   6859  HA  SER A 425     -27.827  -1.524  89.151  1.00  0.86           H  
ATOM   6860 1HB  SER A 425     -29.236   1.115  89.379  1.00  0.86           H  
ATOM   6861 2HB  SER A 425     -27.831   0.904  88.407  1.00  0.86           H  
ATOM   6862  HG  SER A 425     -30.251  -0.496  88.243  1.00  0.86           H  
ATOM   6863  N   ILE A 426     -25.863  -0.130  90.097  1.00  0.83           N  
ATOM   6864  CA  ILE A 426     -24.701   0.327  90.883  1.00  0.83           C  
ATOM   6865  C   ILE A 426     -24.824   1.737  91.434  1.00  0.83           C  
ATOM   6866  O   ILE A 426     -24.517   1.972  92.606  1.00  0.83           O  
ATOM   6867  CB  ILE A 426     -23.394   0.279  90.072  1.00  0.83           C  
ATOM   6868  CG1 ILE A 426     -22.972  -1.125  89.793  1.00  0.83           C  
ATOM   6869  CG2 ILE A 426     -22.287   1.037  90.784  1.00  0.83           C  
ATOM   6870  CD1 ILE A 426     -21.852  -1.181  88.801  1.00  0.83           C  
ATOM   6871  H   ILE A 426     -25.742  -0.450  89.133  1.00  0.83           H  
ATOM   6872  HA  ILE A 426     -24.581  -0.340  91.726  1.00  0.83           H  
ATOM   6873  HB  ILE A 426     -23.574   0.749  89.104  1.00  0.83           H  
ATOM   6874 1HG1 ILE A 426     -22.640  -1.596  90.715  1.00  0.83           H  
ATOM   6875 2HG1 ILE A 426     -23.821  -1.687  89.394  1.00  0.83           H  
ATOM   6876 1HG2 ILE A 426     -21.384   1.017  90.171  1.00  0.83           H  
ATOM   6877 2HG2 ILE A 426     -22.582   2.070  90.939  1.00  0.83           H  
ATOM   6878 3HG2 ILE A 426     -22.086   0.570  91.745  1.00  0.83           H  
ATOM   6879 1HD1 ILE A 426     -21.579  -2.214  88.637  1.00  0.83           H  
ATOM   6880 2HD1 ILE A 426     -22.170  -0.720  87.868  1.00  0.83           H  
ATOM   6881 3HD1 ILE A 426     -20.993  -0.638  89.188  1.00  0.83           H  
ATOM   6882  N   LEU A 427     -25.240   2.677  90.608  1.00  0.80           N  
ATOM   6883  CA  LEU A 427     -25.429   4.031  91.078  1.00  0.80           C  
ATOM   6884  C   LEU A 427     -26.655   4.624  90.470  1.00  0.80           C  
ATOM   6885  O   LEU A 427     -26.741   4.804  89.255  1.00  0.80           O  
ATOM   6886  CB  LEU A 427     -24.219   4.913  90.752  1.00  0.80           C  
ATOM   6887  CG  LEU A 427     -24.354   6.407  91.106  1.00  0.80           C  
ATOM   6888  CD1 LEU A 427     -24.532   6.576  92.589  1.00  0.80           C  
ATOM   6889  CD2 LEU A 427     -23.116   7.143  90.610  1.00  0.80           C  
ATOM   6890  H   LEU A 427     -25.456   2.450  89.640  1.00  0.80           H  
ATOM   6891  HA  LEU A 427     -25.565   4.011  92.158  1.00  0.80           H  
ATOM   6892 1HB  LEU A 427     -23.354   4.524  91.286  1.00  0.80           H  
ATOM   6893 2HB  LEU A 427     -24.016   4.850  89.707  1.00  0.80           H  
ATOM   6894  HG  LEU A 427     -25.240   6.816  90.620  1.00  0.80           H  
ATOM   6895 1HD1 LEU A 427     -24.637   7.636  92.821  1.00  0.80           H  
ATOM   6896 2HD1 LEU A 427     -25.429   6.048  92.911  1.00  0.80           H  
ATOM   6897 3HD1 LEU A 427     -23.666   6.173  93.109  1.00  0.80           H  
ATOM   6898 1HD2 LEU A 427     -23.205   8.203  90.844  1.00  0.80           H  
ATOM   6899 2HD2 LEU A 427     -22.230   6.735  91.099  1.00  0.80           H  
ATOM   6900 3HD2 LEU A 427     -23.013   7.020  89.534  1.00  0.80           H  
ATOM   6901  N   THR A 428     -27.589   4.981  91.312  1.00  0.78           N  
ATOM   6902  CA  THR A 428     -28.784   5.587  90.811  1.00  0.78           C  
ATOM   6903  C   THR A 428     -28.757   7.003  91.274  1.00  0.78           C  
ATOM   6904  O   THR A 428     -28.260   7.290  92.362  1.00  0.78           O  
ATOM   6905  CB  THR A 428     -30.016   4.855  91.325  1.00  0.78           C  
ATOM   6906  OG1 THR A 428     -30.029   4.896  92.765  1.00  0.78           O  
ATOM   6907  CG2 THR A 428     -30.003   3.415  90.837  1.00  0.78           C  
ATOM   6908  H   THR A 428     -27.475   4.816  92.303  1.00  0.78           H  
ATOM   6909  HA  THR A 428     -28.788   5.576  89.721  1.00  0.78           H  
ATOM   6910  HB  THR A 428     -30.902   5.351  90.952  1.00  0.78           H  
ATOM   6911  HG1 THR A 428     -30.898   4.588  93.097  1.00  0.78           H  
ATOM   6912 1HG2 THR A 428     -30.874   2.896  91.187  1.00  0.78           H  
ATOM   6913 2HG2 THR A 428     -29.996   3.408  89.751  1.00  0.78           H  
ATOM   6914 3HG2 THR A 428     -29.113   2.907  91.209  1.00  0.78           H  
ATOM   6915  N   ILE A 429     -29.297   7.882  90.467  1.00  0.76           N  
ATOM   6916  CA  ILE A 429     -29.369   9.264  90.841  1.00  0.76           C  
ATOM   6917  C   ILE A 429     -30.801   9.566  91.222  1.00  0.76           C  
ATOM   6918  O   ILE A 429     -31.669   9.471  90.356  1.00  0.76           O  
ATOM   6919  CB  ILE A 429     -28.945  10.134  89.665  1.00  0.76           C  
ATOM   6920  CG1 ILE A 429     -27.554   9.693  89.164  1.00  0.76           C  
ATOM   6921  CG2 ILE A 429     -28.973  11.592  90.052  1.00  0.76           C  
ATOM   6922  CD1 ILE A 429     -26.447   9.751  90.193  1.00  0.76           C  
ATOM   6923  H   ILE A 429     -29.676   7.578  89.580  1.00  0.76           H  
ATOM   6924  HA  ILE A 429     -28.687   9.453  91.660  1.00  0.76           H  
ATOM   6925  HB  ILE A 429     -29.633   9.972  88.846  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 429     -27.630   8.675  88.800  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 429     -27.268  10.334  88.334  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 429     -28.685  12.205  89.201  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 429     -29.983  11.862  90.370  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 429     -28.279  11.762  90.871  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 429     -25.511   9.426  89.735  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 429     -26.336  10.774  90.549  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 429     -26.681   9.100  91.031  1.00  0.76           H  
ATOM   6934  N   PRO A 430     -31.114   9.877  92.490  1.00  0.75           N  
ATOM   6935  CA  PRO A 430     -32.461  10.161  92.906  1.00  0.75           C  
ATOM   6936  C   PRO A 430     -32.943  11.266  92.010  1.00  0.75           C  
ATOM   6937  O   PRO A 430     -32.237  12.270  91.829  1.00  0.75           O  
ATOM   6938  CB  PRO A 430     -32.273  10.635  94.348  1.00  0.75           C  
ATOM   6939  CG  PRO A 430     -31.022   9.910  94.804  1.00  0.75           C  
ATOM   6940  CD  PRO A 430     -30.117   9.902  93.575  1.00  0.75           C  
ATOM   6941  HA  PRO A 430     -33.094   9.267  92.824  1.00  0.75           H  
ATOM   6942 1HB  PRO A 430     -32.172  11.727  94.372  1.00  0.75           H  
ATOM   6943 2HB  PRO A 430     -33.167  10.382  94.939  1.00  0.75           H  
ATOM   6944 1HG  PRO A 430     -30.569  10.427  95.664  1.00  0.75           H  
ATOM   6945 2HG  PRO A 430     -31.275   8.893  95.140  1.00  0.75           H  
ATOM   6946 1HD  PRO A 430     -29.494  10.807  93.518  1.00  0.75           H  
ATOM   6947 2HD  PRO A 430     -29.526   8.980  93.608  1.00  0.75           H  
ATOM   6948  N   MET A 431     -34.147  11.104  91.499  1.00  0.72           N  
ATOM   6949  CA  MET A 431     -34.680  12.100  90.617  1.00  0.72           C  
ATOM   6950  C   MET A 431     -35.879  12.730  91.288  1.00  0.72           C  
ATOM   6951  O   MET A 431     -36.873  12.057  91.584  1.00  0.72           O  
ATOM   6952  CB  MET A 431     -34.985  11.454  89.271  1.00  0.72           C  
ATOM   6953  CG  MET A 431     -35.488  12.383  88.228  1.00  0.72           C  
ATOM   6954  SD  MET A 431     -35.631  11.581  86.601  1.00  0.72           S  
ATOM   6955  CE  MET A 431     -36.996  10.538  86.903  1.00  0.72           C  
ATOM   6956  H   MET A 431     -34.690  10.267  91.707  1.00  0.72           H  
ATOM   6957  HA  MET A 431     -33.939  12.874  90.462  1.00  0.72           H  
ATOM   6958 1HB  MET A 431     -34.080  10.976  88.894  1.00  0.72           H  
ATOM   6959 2HB  MET A 431     -35.730  10.669  89.413  1.00  0.72           H  
ATOM   6960 1HG  MET A 431     -36.461  12.746  88.541  1.00  0.72           H  
ATOM   6961 2HG  MET A 431     -34.815  13.237  88.139  1.00  0.72           H  
ATOM   6962 1HE  MET A 431     -37.245   9.984  86.015  1.00  0.72           H  
ATOM   6963 2HE  MET A 431     -36.755   9.879  87.676  1.00  0.72           H  
ATOM   6964 3HE  MET A 431     -37.828  11.123  87.210  1.00  0.72           H  
ATOM   6965  N   HIS A 432     -35.761  14.019  91.541  1.00  0.70           N  
ATOM   6966  CA  HIS A 432     -36.768  14.765  92.257  1.00  0.70           C  
ATOM   6967  C   HIS A 432     -37.462  15.777  91.363  1.00  0.70           C  
ATOM   6968  O   HIS A 432     -38.615  16.142  91.612  1.00  0.70           O  
ATOM   6969  CB  HIS A 432     -36.120  15.489  93.436  1.00  0.70           C  
ATOM   6970  CG  HIS A 432     -35.486  14.576  94.440  1.00  0.70           C  
ATOM   6971  ND1 HIS A 432     -36.217  13.739  95.257  1.00  0.70           N  
ATOM   6972  CD2 HIS A 432     -34.187  14.381  94.765  1.00  0.70           C  
ATOM   6973  CE1 HIS A 432     -35.393  13.068  96.045  1.00  0.70           C  
ATOM   6974  NE2 HIS A 432     -34.157  13.445  95.770  1.00  0.70           N  
ATOM   6975  H   HIS A 432     -34.923  14.492  91.231  1.00  0.70           H  
ATOM   6976  HA  HIS A 432     -37.515  14.082  92.640  1.00  0.70           H  
ATOM   6977 1HB  HIS A 432     -35.337  16.134  93.056  1.00  0.70           H  
ATOM   6978 2HB  HIS A 432     -36.854  16.118  93.935  1.00  0.70           H  
ATOM   6979  HD2 HIS A 432     -33.326  14.882  94.321  1.00  0.70           H  
ATOM   6980  HE1 HIS A 432     -35.684  12.335  96.798  1.00  0.70           H  
ATOM   6981  HE2 HIS A 432     -33.320  13.109  96.225  1.00  0.70           H  
ATOM   6982  N   PHE A 433     -36.783  16.188  90.294  1.00  0.67           N  
ATOM   6983  CA  PHE A 433     -37.331  17.194  89.406  1.00  0.67           C  
ATOM   6984  C   PHE A 433     -37.354  16.666  87.960  1.00  0.67           C  
ATOM   6985  O   PHE A 433     -36.430  16.865  87.159  1.00  0.67           O  
ATOM   6986  CB  PHE A 433     -36.510  18.457  89.541  1.00  0.67           C  
ATOM   6987  CG  PHE A 433     -36.440  18.974  90.910  1.00  0.67           C  
ATOM   6988  CD1 PHE A 433     -35.367  18.640  91.711  1.00  0.67           C  
ATOM   6989  CD2 PHE A 433     -37.430  19.778  91.419  1.00  0.67           C  
ATOM   6990  CE1 PHE A 433     -35.283  19.099  93.002  1.00  0.67           C  
ATOM   6991  CE2 PHE A 433     -37.355  20.241  92.714  1.00  0.67           C  
ATOM   6992  CZ  PHE A 433     -36.279  19.898  93.507  1.00  0.67           C  
ATOM   6993  H   PHE A 433     -35.840  15.845  90.129  1.00  0.67           H  
ATOM   6994  HA  PHE A 433     -38.355  17.413  89.707  1.00  0.67           H  
ATOM   6995 1HB  PHE A 433     -35.501  18.267  89.199  1.00  0.67           H  
ATOM   6996 2HB  PHE A 433     -36.928  19.231  88.952  1.00  0.67           H  
ATOM   6997  HD1 PHE A 433     -34.581  18.002  91.300  1.00  0.67           H  
ATOM   6998  HD2 PHE A 433     -38.281  20.040  90.789  1.00  0.67           H  
ATOM   6999  HE1 PHE A 433     -34.430  18.827  93.621  1.00  0.67           H  
ATOM   7000  HE2 PHE A 433     -38.147  20.875  93.111  1.00  0.67           H  
ATOM   7001  HZ  PHE A 433     -36.219  20.262  94.529  1.00  0.67           H  
ATOM   7002  N   TRP A 434     -38.432  15.941  87.665  1.00  0.65           N  
ATOM   7003  CA  TRP A 434     -38.633  15.274  86.378  1.00  0.65           C  
ATOM   7004  C   TRP A 434     -39.877  15.765  85.686  1.00  0.65           C  
ATOM   7005  O   TRP A 434     -40.960  15.672  86.249  1.00  0.65           O  
ATOM   7006  CB  TRP A 434     -38.744  13.767  86.575  1.00  0.65           C  
ATOM   7007  CG  TRP A 434     -39.123  12.999  85.324  1.00  0.65           C  
ATOM   7008  CD1 TRP A 434     -38.861  13.331  84.056  1.00  0.65           C  
ATOM   7009  CD2 TRP A 434     -39.852  11.764  85.250  1.00  0.65           C  
ATOM   7010  NE1 TRP A 434     -39.396  12.430  83.218  1.00  0.65           N  
ATOM   7011  CE2 TRP A 434     -40.001  11.468  83.919  1.00  0.65           C  
ATOM   7012  CE3 TRP A 434     -40.373  10.917  86.185  1.00  0.65           C  
ATOM   7013  CZ2 TRP A 434     -40.686  10.352  83.491  1.00  0.65           C  
ATOM   7014  CZ3 TRP A 434     -41.057   9.793  85.770  1.00  0.65           C  
ATOM   7015  CH2 TRP A 434     -41.212   9.529  84.470  1.00  0.65           C  
ATOM   7016  H   TRP A 434     -39.138  15.835  88.381  1.00  0.65           H  
ATOM   7017  HA  TRP A 434     -37.777  15.478  85.738  1.00  0.65           H  
ATOM   7018 1HB  TRP A 434     -37.807  13.423  86.896  1.00  0.65           H  
ATOM   7019 2HB  TRP A 434     -39.469  13.543  87.359  1.00  0.65           H  
ATOM   7020  HD1 TRP A 434     -38.324  14.199  83.736  1.00  0.65           H  
ATOM   7021  HE1 TRP A 434     -39.346  12.486  82.219  1.00  0.65           H  
ATOM   7022  HE3 TRP A 434     -40.261  11.148  87.236  1.00  0.65           H  
ATOM   7023  HZ2 TRP A 434     -40.820  10.115  82.435  1.00  0.65           H  
ATOM   7024  HZ3 TRP A 434     -41.482   9.132  86.527  1.00  0.65           H  
ATOM   7025  HH2 TRP A 434     -41.766   8.662  84.204  1.00  0.65           H  
ATOM   7026  N   ALA A 435     -39.712  16.323  84.498  1.00  0.64           N  
ATOM   7027  CA  ALA A 435     -40.859  16.808  83.748  1.00  0.64           C  
ATOM   7028  C   ALA A 435     -41.277  15.809  82.686  1.00  0.64           C  
ATOM   7029  O   ALA A 435     -40.424  15.147  82.082  1.00  0.64           O  
ATOM   7030  CB  ALA A 435     -40.521  18.115  83.109  1.00  0.64           C  
ATOM   7031  H   ALA A 435     -38.777  16.376  84.099  1.00  0.64           H  
ATOM   7032  HA  ALA A 435     -41.689  16.936  84.428  1.00  0.64           H  
ATOM   7033 1HB  ALA A 435     -41.391  18.487  82.572  1.00  0.64           H  
ATOM   7034 2HB  ALA A 435     -40.244  18.793  83.892  1.00  0.64           H  
ATOM   7035 3HB  ALA A 435     -39.687  17.978  82.436  1.00  0.64           H  
ATOM   7036  N   LEU A 436     -42.582  15.726  82.430  1.00  0.64           N  
ATOM   7037  CA  LEU A 436     -43.069  14.852  81.364  1.00  0.64           C  
ATOM   7038  C   LEU A 436     -43.967  15.646  80.431  1.00  0.64           C  
ATOM   7039  O   LEU A 436     -45.025  16.129  80.839  1.00  0.64           O  
ATOM   7040  CB  LEU A 436     -43.831  13.638  81.929  1.00  0.64           C  
ATOM   7041  CG  LEU A 436     -44.417  12.641  80.879  1.00  0.64           C  
ATOM   7042  CD1 LEU A 436     -43.313  12.013  80.109  1.00  0.64           C  
ATOM   7043  CD2 LEU A 436     -45.201  11.594  81.575  1.00  0.64           C  
ATOM   7044  H   LEU A 436     -43.226  16.307  82.975  1.00  0.64           H  
ATOM   7045  HA  LEU A 436     -42.221  14.485  80.795  1.00  0.64           H  
ATOM   7046 1HB  LEU A 436     -43.160  13.080  82.588  1.00  0.64           H  
ATOM   7047 2HB  LEU A 436     -44.657  14.005  82.516  1.00  0.64           H  
ATOM   7048  HG  LEU A 436     -45.037  13.166  80.185  1.00  0.64           H  
ATOM   7049 1HD1 LEU A 436     -43.722  11.326  79.381  1.00  0.64           H  
ATOM   7050 2HD1 LEU A 436     -42.757  12.781  79.605  1.00  0.64           H  
ATOM   7051 3HD1 LEU A 436     -42.662  11.473  80.791  1.00  0.64           H  
ATOM   7052 1HD2 LEU A 436     -45.597  10.886  80.852  1.00  0.64           H  
ATOM   7053 2HD2 LEU A 436     -44.535  11.086  82.251  1.00  0.64           H  
ATOM   7054 3HD2 LEU A 436     -46.019  12.050  82.126  1.00  0.64           H  
ATOM   7055  N   PHE A 437     -43.553  15.750  79.179  1.00  0.65           N  
ATOM   7056  CA  PHE A 437     -44.271  16.526  78.177  1.00  0.65           C  
ATOM   7057  C   PHE A 437     -45.020  15.624  77.234  1.00  0.65           C  
ATOM   7058  O   PHE A 437     -44.430  14.736  76.613  1.00  0.65           O  
ATOM   7059  CB  PHE A 437     -43.288  17.368  77.382  1.00  0.65           C  
ATOM   7060  CG  PHE A 437     -42.647  18.432  78.189  1.00  0.65           C  
ATOM   7061  CD1 PHE A 437     -41.597  18.124  79.009  1.00  0.65           C  
ATOM   7062  CD2 PHE A 437     -43.043  19.746  78.107  1.00  0.65           C  
ATOM   7063  CE1 PHE A 437     -40.978  19.100  79.753  1.00  0.65           C  
ATOM   7064  CE2 PHE A 437     -42.403  20.706  78.856  1.00  0.65           C  
ATOM   7065  CZ  PHE A 437     -41.386  20.376  79.671  1.00  0.65           C  
ATOM   7066  H   PHE A 437     -42.680  15.289  78.919  1.00  0.65           H  
ATOM   7067  HA  PHE A 437     -44.987  17.175  78.678  1.00  0.65           H  
ATOM   7068 1HB  PHE A 437     -42.505  16.732  76.959  1.00  0.65           H  
ATOM   7069 2HB  PHE A 437     -43.816  17.840  76.562  1.00  0.65           H  
ATOM   7070  HD1 PHE A 437     -41.267  17.081  79.069  1.00  0.65           H  
ATOM   7071  HD2 PHE A 437     -43.863  20.019  77.448  1.00  0.65           H  
ATOM   7072  HE1 PHE A 437     -40.153  18.853  80.399  1.00  0.65           H  
ATOM   7073  HE2 PHE A 437     -42.694  21.730  78.800  1.00  0.65           H  
ATOM   7074  HZ  PHE A 437     -40.891  21.142  80.245  1.00  0.65           H  
ATOM   7075  N   TYR A 438     -46.318  15.830  77.145  1.00  0.67           N  
ATOM   7076  CA  TYR A 438     -47.091  14.981  76.257  1.00  0.67           C  
ATOM   7077  C   TYR A 438     -48.318  15.705  75.669  1.00  0.67           C  
ATOM   7078  O   TYR A 438     -48.860  16.601  76.310  1.00  0.67           O  
ATOM   7079  CB  TYR A 438     -47.503  13.738  77.053  1.00  0.67           C  
ATOM   7080  CG  TYR A 438     -48.324  14.056  78.259  1.00  0.67           C  
ATOM   7081  CD1 TYR A 438     -49.679  14.066  78.184  1.00  0.67           C  
ATOM   7082  CD2 TYR A 438     -47.700  14.365  79.448  1.00  0.67           C  
ATOM   7083  CE1 TYR A 438     -50.421  14.394  79.278  1.00  0.67           C  
ATOM   7084  CE2 TYR A 438     -48.433  14.681  80.552  1.00  0.67           C  
ATOM   7085  CZ  TYR A 438     -49.810  14.705  80.468  1.00  0.67           C  
ATOM   7086  OH  TYR A 438     -50.595  15.054  81.554  1.00  0.67           O  
ATOM   7087  H   TYR A 438     -46.751  16.567  77.713  1.00  0.67           H  
ATOM   7088  HA  TYR A 438     -46.421  14.659  75.473  1.00  0.67           H  
ATOM   7089 1HB  TYR A 438     -48.073  13.055  76.419  1.00  0.67           H  
ATOM   7090 2HB  TYR A 438     -46.612  13.217  77.386  1.00  0.67           H  
ATOM   7091  HD1 TYR A 438     -50.164  13.827  77.263  1.00  0.67           H  
ATOM   7092  HD2 TYR A 438     -46.631  14.371  79.502  1.00  0.67           H  
ATOM   7093  HE1 TYR A 438     -51.498  14.420  79.210  1.00  0.67           H  
ATOM   7094  HE2 TYR A 438     -47.922  14.928  81.466  1.00  0.67           H  
ATOM   7095  HH  TYR A 438     -51.460  15.434  81.244  1.00  0.67           H  
ATOM   7096  N   PRO A 439     -48.776  15.334  74.465  1.00  0.70           N  
ATOM   7097  CA  PRO A 439     -50.017  15.767  73.854  1.00  0.70           C  
ATOM   7098  C   PRO A 439     -51.153  15.358  74.736  1.00  0.70           C  
ATOM   7099  O   PRO A 439     -51.155  14.250  75.261  1.00  0.70           O  
ATOM   7100  CB  PRO A 439     -50.031  14.990  72.537  1.00  0.70           C  
ATOM   7101  CG  PRO A 439     -48.568  14.714  72.265  1.00  0.70           C  
ATOM   7102  CD  PRO A 439     -47.943  14.512  73.587  1.00  0.70           C  
ATOM   7103  HA  PRO A 439     -50.025  16.843  73.685  1.00  0.70           H  
ATOM   7104 1HB  PRO A 439     -50.627  14.074  72.644  1.00  0.70           H  
ATOM   7105 2HB  PRO A 439     -50.505  15.595  71.749  1.00  0.70           H  
ATOM   7106 1HG  PRO A 439     -48.432  13.821  71.685  1.00  0.70           H  
ATOM   7107 2HG  PRO A 439     -48.110  15.538  71.692  1.00  0.70           H  
ATOM   7108 1HD  PRO A 439     -47.949  13.451  73.885  1.00  0.70           H  
ATOM   7109 2HD  PRO A 439     -46.935  14.917  73.481  1.00  0.70           H  
ATOM   7110  N   LYS A 440     -52.200  16.156  74.784  1.00  0.74           N  
ATOM   7111  CA  LYS A 440     -53.358  15.777  75.601  1.00  0.74           C  
ATOM   7112  C   LYS A 440     -53.938  14.417  75.166  1.00  0.74           C  
ATOM   7113  O   LYS A 440     -54.425  13.639  75.989  1.00  0.74           O  
ATOM   7114  CB  LYS A 440     -54.424  16.867  75.524  1.00  0.74           C  
ATOM   7115  CG  LYS A 440     -54.045  18.140  76.270  1.00  0.74           C  
ATOM   7116  CD  LYS A 440     -55.090  19.231  76.113  1.00  0.74           C  
ATOM   7117  CE  LYS A 440     -54.688  20.502  76.871  1.00  0.74           C  
ATOM   7118  NZ  LYS A 440     -54.857  20.363  78.365  1.00  0.74           N  
ATOM   7119  H   LYS A 440     -52.137  17.077  74.336  1.00  0.74           H  
ATOM   7120  HA  LYS A 440     -53.030  15.687  76.641  1.00  0.74           H  
ATOM   7121 1HB  LYS A 440     -54.608  17.127  74.480  1.00  0.74           H  
ATOM   7122 2HB  LYS A 440     -55.359  16.495  75.941  1.00  0.74           H  
ATOM   7123 1HG  LYS A 440     -53.940  17.910  77.332  1.00  0.74           H  
ATOM   7124 2HG  LYS A 440     -53.084  18.506  75.900  1.00  0.74           H  
ATOM   7125 1HD  LYS A 440     -55.204  19.473  75.054  1.00  0.74           H  
ATOM   7126 2HD  LYS A 440     -56.045  18.877  76.496  1.00  0.74           H  
ATOM   7127 1HE  LYS A 440     -53.640  20.721  76.655  1.00  0.74           H  
ATOM   7128 2HE  LYS A 440     -55.300  21.332  76.522  1.00  0.74           H  
ATOM   7129 1HZ  LYS A 440     -54.581  21.219  78.815  1.00  0.74           H  
ATOM   7130 2HZ  LYS A 440     -55.822  20.173  78.576  1.00  0.74           H  
ATOM   7131 3HZ  LYS A 440     -54.287  19.592  78.757  1.00  0.74           H  
ATOM   7132  N   ARG A 441     -53.808  14.103  73.876  1.00  0.77           N  
ATOM   7133  CA  ARG A 441     -54.300  12.851  73.294  1.00  0.77           C  
ATOM   7134  C   ARG A 441     -53.622  11.611  73.887  1.00  0.77           C  
ATOM   7135  O   ARG A 441     -54.156  10.502  73.809  1.00  0.77           O  
ATOM   7136  CB  ARG A 441     -54.048  12.835  71.794  1.00  0.77           C  
ATOM   7137  CG  ARG A 441     -54.857  13.819  70.977  1.00  0.77           C  
ATOM   7138  CD  ARG A 441     -54.476  13.767  69.533  1.00  0.77           C  
ATOM   7139  NE  ARG A 441     -54.830  12.493  68.922  1.00  0.77           N  
ATOM   7140  CZ  ARG A 441     -54.373  12.060  67.729  1.00  0.77           C  
ATOM   7141  NH1 ARG A 441     -53.546  12.804  67.030  1.00  0.77           N  
ATOM   7142  NH2 ARG A 441     -54.756  10.883  67.265  1.00  0.77           N  
ATOM   7143  H   ARG A 441     -53.367  14.780  73.273  1.00  0.77           H  
ATOM   7144  HA  ARG A 441     -55.373  12.786  73.478  1.00  0.77           H  
ATOM   7145 1HB  ARG A 441     -52.995  13.043  71.610  1.00  0.77           H  
ATOM   7146 2HB  ARG A 441     -54.251  11.836  71.409  1.00  0.77           H  
ATOM   7147 1HG  ARG A 441     -55.918  13.585  71.065  1.00  0.77           H  
ATOM   7148 2HG  ARG A 441     -54.674  14.829  71.344  1.00  0.77           H  
ATOM   7149 1HD  ARG A 441     -54.992  14.559  68.992  1.00  0.77           H  
ATOM   7150 2HD  ARG A 441     -53.398  13.902  69.438  1.00  0.77           H  
ATOM   7151  HE  ARG A 441     -55.465  11.890  69.429  1.00  0.77           H  
ATOM   7152 1HH1 ARG A 441     -53.253  13.704  67.384  1.00  0.77           H  
ATOM   7153 2HH1 ARG A 441     -53.205  12.477  66.138  1.00  0.77           H  
ATOM   7154 1HH2 ARG A 441     -55.392  10.310  67.804  1.00  0.77           H  
ATOM   7155 2HH2 ARG A 441     -54.415  10.556  66.374  1.00  0.77           H  
ATOM   7156  N   ALA A 442     -52.420  11.786  74.430  1.00  0.79           N  
ATOM   7157  CA  ALA A 442     -51.637  10.703  74.991  1.00  0.79           C  
ATOM   7158  C   ALA A 442     -51.662  10.692  76.514  1.00  0.79           C  
ATOM   7159  O   ALA A 442     -50.891   9.945  77.118  1.00  0.79           O  
ATOM   7160  CB  ALA A 442     -50.199  10.814  74.528  1.00  0.79           C  
ATOM   7161  H   ALA A 442     -52.033  12.723  74.503  1.00  0.79           H  
ATOM   7162  HA  ALA A 442     -52.054   9.761  74.637  1.00  0.79           H  
ATOM   7163 1HB  ALA A 442     -49.619   9.986  74.930  1.00  0.79           H  
ATOM   7164 2HB  ALA A 442     -50.165  10.788  73.451  1.00  0.79           H  
ATOM   7165 3HB  ALA A 442     -49.781  11.761  74.882  1.00  0.79           H  
ATOM   7166  N   MET A 443     -52.529  11.490  77.150  1.00  0.81           N  
ATOM   7167  CA  MET A 443     -52.511  11.560  78.614  1.00  0.81           C  
ATOM   7168  C   MET A 443     -52.667  10.221  79.315  1.00  0.81           C  
ATOM   7169  O   MET A 443     -51.890   9.905  80.217  1.00  0.81           O  
ATOM   7170  CB  MET A 443     -53.602  12.478  79.131  1.00  0.81           C  
ATOM   7171  CG  MET A 443     -53.609  12.592  80.657  1.00  0.81           C  
ATOM   7172  SD  MET A 443     -55.021  13.483  81.279  1.00  0.81           S  
ATOM   7173  CE  MET A 443     -56.285  12.251  80.950  1.00  0.81           C  
ATOM   7174  H   MET A 443     -53.174  12.091  76.629  1.00  0.81           H  
ATOM   7175  HA  MET A 443     -51.548  11.949  78.917  1.00  0.81           H  
ATOM   7176 1HB  MET A 443     -53.492  13.473  78.697  1.00  0.81           H  
ATOM   7177 2HB  MET A 443     -54.574  12.098  78.818  1.00  0.81           H  
ATOM   7178 1HG  MET A 443     -53.610  11.594  81.096  1.00  0.81           H  
ATOM   7179 2HG  MET A 443     -52.707  13.108  80.991  1.00  0.81           H  
ATOM   7180 1HE  MET A 443     -57.254  12.624  81.276  1.00  0.81           H  
ATOM   7181 2HE  MET A 443     -56.318  12.036  79.879  1.00  0.81           H  
ATOM   7182 3HE  MET A 443     -56.049  11.326  81.488  1.00  0.81           H  
ATOM   7183  N   ASP A 444     -53.652   9.416  78.921  1.00  0.80           N  
ATOM   7184  CA  ASP A 444     -53.830   8.130  79.591  1.00  0.80           C  
ATOM   7185  C   ASP A 444     -52.603   7.238  79.425  1.00  0.80           C  
ATOM   7186  O   ASP A 444     -52.228   6.495  80.334  1.00  0.80           O  
ATOM   7187  CB  ASP A 444     -55.059   7.395  79.060  1.00  0.80           C  
ATOM   7188  CG  ASP A 444     -56.388   7.992  79.520  1.00  0.80           C  
ATOM   7189  OD1 ASP A 444     -56.394   8.797  80.425  1.00  0.80           O  
ATOM   7190  OD2 ASP A 444     -57.393   7.622  78.967  1.00  0.80           O  
ATOM   7191  H   ASP A 444     -54.270   9.700  78.174  1.00  0.80           H  
ATOM   7192  HA  ASP A 444     -53.974   8.317  80.656  1.00  0.80           H  
ATOM   7193 1HB  ASP A 444     -55.035   7.394  77.971  1.00  0.80           H  
ATOM   7194 2HB  ASP A 444     -55.018   6.354  79.383  1.00  0.80           H  
ATOM   7195  N   GLN A 445     -51.971   7.311  78.259  1.00  0.79           N  
ATOM   7196  CA  GLN A 445     -50.816   6.473  77.985  1.00  0.79           C  
ATOM   7197  C   GLN A 445     -49.633   6.974  78.801  1.00  0.79           C  
ATOM   7198  O   GLN A 445     -48.856   6.182  79.342  1.00  0.79           O  
ATOM   7199  CB  GLN A 445     -50.538   6.480  76.489  1.00  0.79           C  
ATOM   7200  CG  GLN A 445     -51.662   5.821  75.701  1.00  0.79           C  
ATOM   7201  CD  GLN A 445     -51.491   5.891  74.209  1.00  0.79           C  
ATOM   7202  OE1 GLN A 445     -50.709   5.147  73.635  1.00  0.79           O  
ATOM   7203  NE2 GLN A 445     -52.233   6.786  73.564  1.00  0.79           N  
ATOM   7204  H   GLN A 445     -52.293   7.962  77.555  1.00  0.79           H  
ATOM   7205  HA  GLN A 445     -51.037   5.452  78.299  1.00  0.79           H  
ATOM   7206 1HB  GLN A 445     -50.414   7.507  76.138  1.00  0.79           H  
ATOM   7207 2HB  GLN A 445     -49.617   5.945  76.282  1.00  0.79           H  
ATOM   7208 1HG  GLN A 445     -51.716   4.771  75.990  1.00  0.79           H  
ATOM   7209 2HG  GLN A 445     -52.597   6.325  75.956  1.00  0.79           H  
ATOM   7210 1HE2 GLN A 445     -52.158   6.876  72.571  1.00  0.79           H  
ATOM   7211 2HE2 GLN A 445     -52.876   7.364  74.072  1.00  0.79           H  
ATOM   7212  N   ALA A 446     -49.517   8.302  78.924  1.00  0.77           N  
ATOM   7213  CA  ALA A 446     -48.469   8.919  79.717  1.00  0.77           C  
ATOM   7214  C   ALA A 446     -48.613   8.473  81.163  1.00  0.77           C  
ATOM   7215  O   ALA A 446     -47.633   8.153  81.836  1.00  0.77           O  
ATOM   7216  CB  ALA A 446     -48.563  10.432  79.612  1.00  0.77           C  
ATOM   7217  H   ALA A 446     -50.177   8.906  78.440  1.00  0.77           H  
ATOM   7218  HA  ALA A 446     -47.505   8.579  79.344  1.00  0.77           H  
ATOM   7219 1HB  ALA A 446     -47.785  10.898  80.195  1.00  0.77           H  
ATOM   7220 2HB  ALA A 446     -48.466  10.727  78.571  1.00  0.77           H  
ATOM   7221 3HB  ALA A 446     -49.526  10.764  79.984  1.00  0.77           H  
ATOM   7222  N   ARG A 447     -49.862   8.395  81.628  1.00  0.75           N  
ATOM   7223  CA  ARG A 447     -50.167   7.946  82.975  1.00  0.75           C  
ATOM   7224  C   ARG A 447     -49.698   6.519  83.189  1.00  0.75           C  
ATOM   7225  O   ARG A 447     -49.011   6.231  84.173  1.00  0.75           O  
ATOM   7226  CB  ARG A 447     -51.662   8.063  83.234  1.00  0.75           C  
ATOM   7227  CG  ARG A 447     -52.154   7.654  84.605  1.00  0.75           C  
ATOM   7228  CD  ARG A 447     -53.644   7.815  84.694  1.00  0.75           C  
ATOM   7229  NE  ARG A 447     -54.361   6.897  83.803  1.00  0.75           N  
ATOM   7230  CZ  ARG A 447     -55.601   7.120  83.306  1.00  0.75           C  
ATOM   7231  NH1 ARG A 447     -56.245   8.225  83.607  1.00  0.75           N  
ATOM   7232  NH2 ARG A 447     -56.171   6.231  82.511  1.00  0.75           N  
ATOM   7233  H   ARG A 447     -50.629   8.698  81.026  1.00  0.75           H  
ATOM   7234  HA  ARG A 447     -49.635   8.575  83.678  1.00  0.75           H  
ATOM   7235 1HB  ARG A 447     -51.995   9.079  83.032  1.00  0.75           H  
ATOM   7236 2HB  ARG A 447     -52.183   7.427  82.545  1.00  0.75           H  
ATOM   7237 1HG  ARG A 447     -51.912   6.603  84.771  1.00  0.75           H  
ATOM   7238 2HG  ARG A 447     -51.684   8.260  85.378  1.00  0.75           H  
ATOM   7239 1HD  ARG A 447     -53.972   7.626  85.715  1.00  0.75           H  
ATOM   7240 2HD  ARG A 447     -53.909   8.834  84.409  1.00  0.75           H  
ATOM   7241  HE  ARG A 447     -53.896   6.036  83.540  1.00  0.75           H  
ATOM   7242 1HH1 ARG A 447     -55.821   8.914  84.209  1.00  0.75           H  
ATOM   7243 2HH1 ARG A 447     -57.162   8.391  83.209  1.00  0.75           H  
ATOM   7244 1HH2 ARG A 447     -55.685   5.380  82.267  1.00  0.75           H  
ATOM   7245 2HH2 ARG A 447     -57.097   6.412  82.139  1.00  0.75           H  
ATOM   7246  N   GLU A 448     -50.036   5.619  82.259  1.00  0.73           N  
ATOM   7247  CA  GLU A 448     -49.592   4.238  82.413  1.00  0.73           C  
ATOM   7248  C   GLU A 448     -48.070   4.133  82.365  1.00  0.73           C  
ATOM   7249  O   GLU A 448     -47.471   3.390  83.149  1.00  0.73           O  
ATOM   7250  CB  GLU A 448     -50.252   3.317  81.380  1.00  0.73           C  
ATOM   7251  CG  GLU A 448     -51.753   3.081  81.641  1.00  0.73           C  
ATOM   7252  CD  GLU A 448     -52.425   2.112  80.669  1.00  0.73           C  
ATOM   7253  OE1 GLU A 448     -51.811   1.711  79.711  1.00  0.73           O  
ATOM   7254  OE2 GLU A 448     -53.564   1.770  80.910  1.00  0.73           O  
ATOM   7255  H   GLU A 448     -50.613   5.896  81.463  1.00  0.73           H  
ATOM   7256  HA  GLU A 448     -49.909   3.894  83.395  1.00  0.73           H  
ATOM   7257 1HB  GLU A 448     -50.150   3.762  80.385  1.00  0.73           H  
ATOM   7258 2HB  GLU A 448     -49.747   2.356  81.367  1.00  0.73           H  
ATOM   7259 1HG  GLU A 448     -51.874   2.699  82.654  1.00  0.73           H  
ATOM   7260 2HG  GLU A 448     -52.263   4.044  81.587  1.00  0.73           H  
ATOM   7261  N   LEU A 449     -47.426   4.926  81.504  1.00  0.71           N  
ATOM   7262  CA  LEU A 449     -45.970   4.927  81.438  1.00  0.71           C  
ATOM   7263  C   LEU A 449     -45.373   5.318  82.774  1.00  0.71           C  
ATOM   7264  O   LEU A 449     -44.514   4.612  83.301  1.00  0.71           O  
ATOM   7265  CB  LEU A 449     -45.465   5.905  80.392  1.00  0.71           C  
ATOM   7266  CG  LEU A 449     -43.972   6.082  80.383  1.00  0.71           C  
ATOM   7267  CD1 LEU A 449     -43.240   4.755  79.987  1.00  0.71           C  
ATOM   7268  CD2 LEU A 449     -43.642   7.249  79.507  1.00  0.71           C  
ATOM   7269  H   LEU A 449     -47.956   5.518  80.861  1.00  0.71           H  
ATOM   7270  HA  LEU A 449     -45.628   3.924  81.196  1.00  0.71           H  
ATOM   7271 1HB  LEU A 449     -45.771   5.556  79.409  1.00  0.71           H  
ATOM   7272 2HB  LEU A 449     -45.917   6.872  80.564  1.00  0.71           H  
ATOM   7273  HG  LEU A 449     -43.665   6.322  81.377  1.00  0.71           H  
ATOM   7274 1HD1 LEU A 449     -42.158   4.915  80.026  1.00  0.71           H  
ATOM   7275 2HD1 LEU A 449     -43.505   3.959  80.684  1.00  0.71           H  
ATOM   7276 3HD1 LEU A 449     -43.518   4.447  78.993  1.00  0.71           H  
ATOM   7277 1HD2 LEU A 449     -42.572   7.433  79.541  1.00  0.71           H  
ATOM   7278 2HD2 LEU A 449     -43.961   7.053  78.483  1.00  0.71           H  
ATOM   7279 3HD2 LEU A 449     -44.169   8.100  79.899  1.00  0.71           H  
ATOM   7280  N   VAL A 450     -45.838   6.429  83.331  1.00  0.70           N  
ATOM   7281  CA  VAL A 450     -45.308   6.888  84.603  1.00  0.70           C  
ATOM   7282  C   VAL A 450     -45.560   5.907  85.716  1.00  0.70           C  
ATOM   7283  O   VAL A 450     -44.655   5.644  86.510  1.00  0.70           O  
ATOM   7284  CB  VAL A 450     -45.895   8.243  84.986  1.00  0.70           C  
ATOM   7285  CG1 VAL A 450     -45.510   8.574  86.414  1.00  0.70           C  
ATOM   7286  CG2 VAL A 450     -45.344   9.258  84.057  1.00  0.70           C  
ATOM   7287  H   VAL A 450     -46.557   6.974  82.856  1.00  0.70           H  
ATOM   7288  HA  VAL A 450     -44.233   7.018  84.487  1.00  0.70           H  
ATOM   7289  HB  VAL A 450     -46.980   8.205  84.912  1.00  0.70           H  
ATOM   7290 1HG1 VAL A 450     -45.930   9.539  86.690  1.00  0.70           H  
ATOM   7291 2HG1 VAL A 450     -45.907   7.809  87.083  1.00  0.70           H  
ATOM   7292 3HG1 VAL A 450     -44.423   8.607  86.515  1.00  0.70           H  
ATOM   7293 1HG2 VAL A 450     -45.742  10.217  84.302  1.00  0.70           H  
ATOM   7294 2HG2 VAL A 450     -44.261   9.280  84.138  1.00  0.70           H  
ATOM   7295 3HG2 VAL A 450     -45.627   8.993  83.042  1.00  0.70           H  
ATOM   7296  N   ASN A 451     -46.762   5.342  85.788  1.00  0.69           N  
ATOM   7297  CA  ASN A 451     -47.025   4.392  86.850  1.00  0.69           C  
ATOM   7298  C   ASN A 451     -46.060   3.217  86.740  1.00  0.69           C  
ATOM   7299  O   ASN A 451     -45.515   2.752  87.745  1.00  0.69           O  
ATOM   7300  CB  ASN A 451     -48.462   3.903  86.783  1.00  0.69           C  
ATOM   7301  CG  ASN A 451     -49.474   4.936  87.227  1.00  0.69           C  
ATOM   7302  OD1 ASN A 451     -49.149   5.917  87.905  1.00  0.69           O  
ATOM   7303  ND2 ASN A 451     -50.713   4.717  86.865  1.00  0.69           N  
ATOM   7304  H   ASN A 451     -47.493   5.583  85.118  1.00  0.69           H  
ATOM   7305  HA  ASN A 451     -46.849   4.880  87.810  1.00  0.69           H  
ATOM   7306 1HB  ASN A 451     -48.692   3.614  85.754  1.00  0.69           H  
ATOM   7307 2HB  ASN A 451     -48.567   3.015  87.401  1.00  0.69           H  
ATOM   7308 1HD2 ASN A 451     -51.432   5.348  87.148  1.00  0.69           H  
ATOM   7309 2HD2 ASN A 451     -50.935   3.910  86.321  1.00  0.69           H  
ATOM   7310  N   MET A 452     -45.801   2.757  85.513  1.00  0.69           N  
ATOM   7311  CA  MET A 452     -44.874   1.656  85.335  1.00  0.69           C  
ATOM   7312  C   MET A 452     -43.452   2.058  85.703  1.00  0.69           C  
ATOM   7313  O   MET A 452     -42.754   1.308  86.391  1.00  0.69           O  
ATOM   7314  CB  MET A 452     -44.905   1.156  83.910  1.00  0.69           C  
ATOM   7315  CG  MET A 452     -44.040  -0.060  83.693  1.00  0.69           C  
ATOM   7316  SD  MET A 452     -44.550  -1.505  84.600  1.00  0.69           S  
ATOM   7317  CE  MET A 452     -45.905  -2.018  83.567  1.00  0.69           C  
ATOM   7318  H   MET A 452     -46.275   3.151  84.698  1.00  0.69           H  
ATOM   7319  HA  MET A 452     -45.171   0.844  85.997  1.00  0.69           H  
ATOM   7320 1HB  MET A 452     -45.926   0.915  83.629  1.00  0.69           H  
ATOM   7321 2HB  MET A 452     -44.562   1.949  83.238  1.00  0.69           H  
ATOM   7322 1HG  MET A 452     -43.989  -0.306  82.653  1.00  0.69           H  
ATOM   7323 2HG  MET A 452     -43.051   0.196  84.029  1.00  0.69           H  
ATOM   7324 1HE  MET A 452     -46.352  -2.924  83.975  1.00  0.69           H  
ATOM   7325 2HE  MET A 452     -46.653  -1.225  83.532  1.00  0.69           H  
ATOM   7326 3HE  MET A 452     -45.545  -2.213  82.562  1.00  0.69           H  
ATOM   7327  N   LEU A 453     -43.032   3.265  85.303  1.00  0.70           N  
ATOM   7328  CA  LEU A 453     -41.686   3.717  85.615  1.00  0.70           C  
ATOM   7329  C   LEU A 453     -41.481   3.813  87.109  1.00  0.70           C  
ATOM   7330  O   LEU A 453     -40.454   3.375  87.609  1.00  0.70           O  
ATOM   7331  CB  LEU A 453     -41.416   5.091  84.966  1.00  0.70           C  
ATOM   7332  CG  LEU A 453     -41.265   5.056  83.417  1.00  0.70           C  
ATOM   7333  CD1 LEU A 453     -41.247   6.424  82.840  1.00  0.70           C  
ATOM   7334  CD2 LEU A 453     -40.009   4.424  83.086  1.00  0.70           C  
ATOM   7335  H   LEU A 453     -43.646   3.855  84.745  1.00  0.70           H  
ATOM   7336  HA  LEU A 453     -40.977   2.994  85.214  1.00  0.70           H  
ATOM   7337 1HB  LEU A 453     -42.245   5.751  85.206  1.00  0.70           H  
ATOM   7338 2HB  LEU A 453     -40.507   5.510  85.392  1.00  0.70           H  
ATOM   7339  HG  LEU A 453     -42.086   4.490  82.988  1.00  0.70           H  
ATOM   7340 1HD1 LEU A 453     -41.123   6.362  81.764  1.00  0.70           H  
ATOM   7341 2HD1 LEU A 453     -42.185   6.907  83.068  1.00  0.70           H  
ATOM   7342 3HD1 LEU A 453     -40.415   6.983  83.264  1.00  0.70           H  
ATOM   7343 1HD2 LEU A 453     -39.919   4.386  82.022  1.00  0.70           H  
ATOM   7344 2HD2 LEU A 453     -39.196   5.007  83.501  1.00  0.70           H  
ATOM   7345 3HD2 LEU A 453     -39.988   3.427  83.493  1.00  0.70           H  
ATOM   7346  N   GLU A 454     -42.462   4.319  87.850  1.00  0.72           N  
ATOM   7347  CA  GLU A 454     -42.279   4.409  89.294  1.00  0.72           C  
ATOM   7348  C   GLU A 454     -42.225   3.006  89.936  1.00  0.72           C  
ATOM   7349  O   GLU A 454     -41.390   2.742  90.812  1.00  0.72           O  
ATOM   7350  CB  GLU A 454     -43.393   5.260  89.927  1.00  0.72           C  
ATOM   7351  CG  GLU A 454     -43.348   6.779  89.563  1.00  0.72           C  
ATOM   7352  CD  GLU A 454     -44.496   7.585  90.188  1.00  0.72           C  
ATOM   7353  OE1 GLU A 454     -45.263   7.012  90.926  1.00  0.72           O  
ATOM   7354  OE2 GLU A 454     -44.621   8.756  89.897  1.00  0.72           O  
ATOM   7355  H   GLU A 454     -43.316   4.669  87.409  1.00  0.72           H  
ATOM   7356  HA  GLU A 454     -41.330   4.906  89.486  1.00  0.72           H  
ATOM   7357 1HB  GLU A 454     -44.362   4.874  89.603  1.00  0.72           H  
ATOM   7358 2HB  GLU A 454     -43.348   5.173  91.012  1.00  0.72           H  
ATOM   7359 1HG  GLU A 454     -42.401   7.195  89.908  1.00  0.72           H  
ATOM   7360 2HG  GLU A 454     -43.381   6.881  88.479  1.00  0.72           H  
ATOM   7361  N   LYS A 455     -43.070   2.075  89.464  1.00  0.75           N  
ATOM   7362  CA  LYS A 455     -43.080   0.724  90.033  1.00  0.75           C  
ATOM   7363  C   LYS A 455     -41.778  -0.031  89.782  1.00  0.75           C  
ATOM   7364  O   LYS A 455     -41.276  -0.724  90.668  1.00  0.75           O  
ATOM   7365  CB  LYS A 455     -44.257  -0.082  89.481  1.00  0.75           C  
ATOM   7366  CG  LYS A 455     -45.625   0.361  90.004  1.00  0.75           C  
ATOM   7367  CD  LYS A 455     -46.750  -0.450  89.378  1.00  0.75           C  
ATOM   7368  CE  LYS A 455     -48.109   0.015  89.883  1.00  0.75           C  
ATOM   7369  NZ  LYS A 455     -49.227  -0.769  89.280  1.00  0.75           N  
ATOM   7370  H   LYS A 455     -43.748   2.317  88.738  1.00  0.75           H  
ATOM   7371  HA  LYS A 455     -43.204   0.813  91.111  1.00  0.75           H  
ATOM   7372 1HB  LYS A 455     -44.273   0.013  88.390  1.00  0.75           H  
ATOM   7373 2HB  LYS A 455     -44.121  -1.135  89.716  1.00  0.75           H  
ATOM   7374 1HG  LYS A 455     -45.652   0.221  91.083  1.00  0.75           H  
ATOM   7375 2HG  LYS A 455     -45.775   1.414  89.795  1.00  0.75           H  
ATOM   7376 1HD  LYS A 455     -46.713  -0.328  88.292  1.00  0.75           H  
ATOM   7377 2HD  LYS A 455     -46.619  -1.504  89.615  1.00  0.75           H  
ATOM   7378 1HE  LYS A 455     -48.144  -0.092  90.965  1.00  0.75           H  
ATOM   7379 2HE  LYS A 455     -48.238   1.068  89.626  1.00  0.75           H  
ATOM   7380 1HZ  LYS A 455     -50.109  -0.428  89.636  1.00  0.75           H  
ATOM   7381 2HZ  LYS A 455     -49.208  -0.665  88.275  1.00  0.75           H  
ATOM   7382 3HZ  LYS A 455     -49.123  -1.744  89.519  1.00  0.75           H  
ATOM   7383  N   ILE A 456     -41.214   0.131  88.590  1.00  0.78           N  
ATOM   7384  CA  ILE A 456     -39.960  -0.515  88.215  1.00  0.78           C  
ATOM   7385  C   ILE A 456     -38.781   0.194  88.861  1.00  0.78           C  
ATOM   7386  O   ILE A 456     -37.790  -0.432  89.255  1.00  0.78           O  
ATOM   7387  CB  ILE A 456     -39.727  -0.541  86.725  1.00  0.78           C  
ATOM   7388  CG1 ILE A 456     -40.713  -1.371  86.011  1.00  0.78           C  
ATOM   7389  CG2 ILE A 456     -38.376  -1.076  86.476  1.00  0.78           C  
ATOM   7390  CD1 ILE A 456     -40.574  -1.162  84.565  1.00  0.78           C  
ATOM   7391  H   ILE A 456     -41.690   0.709  87.894  1.00  0.78           H  
ATOM   7392  HA  ILE A 456     -39.976  -1.541  88.577  1.00  0.78           H  
ATOM   7393  HB  ILE A 456     -39.829   0.459  86.337  1.00  0.78           H  
ATOM   7394 1HG1 ILE A 456     -40.567  -2.425  86.239  1.00  0.78           H  
ATOM   7395 2HG1 ILE A 456     -41.721  -1.080  86.312  1.00  0.78           H  
ATOM   7396 1HG2 ILE A 456     -38.206  -1.076  85.407  1.00  0.78           H  
ATOM   7397 2HG2 ILE A 456     -37.628  -0.464  86.970  1.00  0.78           H  
ATOM   7398 3HG2 ILE A 456     -38.309  -2.093  86.859  1.00  0.78           H  
ATOM   7399 1HD1 ILE A 456     -41.298  -1.735  84.029  1.00  0.78           H  
ATOM   7400 2HD1 ILE A 456     -40.722  -0.110  84.368  1.00  0.78           H  
ATOM   7401 3HD1 ILE A 456     -39.578  -1.454  84.243  1.00  0.78           H  
ATOM   7402  N   ALA A 457     -38.862   1.520  88.924  1.00  0.81           N  
ATOM   7403  CA  ALA A 457     -37.803   2.311  89.500  1.00  0.81           C  
ATOM   7404  C   ALA A 457     -37.532   1.834  90.915  1.00  0.81           C  
ATOM   7405  O   ALA A 457     -36.376   1.802  91.352  1.00  0.81           O  
ATOM   7406  CB  ALA A 457     -38.180   3.760  89.487  1.00  0.81           C  
ATOM   7407  H   ALA A 457     -39.677   2.008  88.563  1.00  0.81           H  
ATOM   7408  HA  ALA A 457     -36.914   2.176  88.904  1.00  0.81           H  
ATOM   7409 1HB  ALA A 457     -37.402   4.318  89.888  1.00  0.81           H  
ATOM   7410 2HB  ALA A 457     -38.352   4.079  88.478  1.00  0.81           H  
ATOM   7411 3HB  ALA A 457     -39.078   3.916  90.074  1.00  0.81           H  
ATOM   7412  N   GLY A 458     -38.594   1.438  91.625  1.00  0.83           N  
ATOM   7413  CA  GLY A 458     -38.474   0.883  92.960  1.00  0.83           C  
ATOM   7414  C   GLY A 458     -37.239  -0.026  93.081  1.00  0.83           C  
ATOM   7415  O   GLY A 458     -36.217   0.401  93.622  1.00  0.83           O  
ATOM   7416  H   GLY A 458     -39.527   1.558  91.224  1.00  0.83           H  
ATOM   7417 1HA  GLY A 458     -38.398   1.699  93.675  1.00  0.83           H  
ATOM   7418 2HA  GLY A 458     -39.383   0.333  93.210  1.00  0.83           H  
ATOM   7419  N   PRO A 459     -37.283  -1.290  92.607  1.00  0.83           N  
ATOM   7420  CA  PRO A 459     -36.178  -2.234  92.653  1.00  0.83           C  
ATOM   7421  C   PRO A 459     -34.920  -1.808  91.900  1.00  0.83           C  
ATOM   7422  O   PRO A 459     -33.825  -2.220  92.281  1.00  0.83           O  
ATOM   7423  CB  PRO A 459     -36.787  -3.499  92.026  1.00  0.83           C  
ATOM   7424  CG  PRO A 459     -37.979  -3.019  91.238  1.00  0.83           C  
ATOM   7425  CD  PRO A 459     -38.512  -1.833  92.022  1.00  0.83           C  
ATOM   7426  HA  PRO A 459     -35.929  -2.424  93.706  1.00  0.83           H  
ATOM   7427 1HB  PRO A 459     -36.033  -3.991  91.380  1.00  0.83           H  
ATOM   7428 2HB  PRO A 459     -37.048  -4.225  92.809  1.00  0.83           H  
ATOM   7429 1HG  PRO A 459     -37.665  -2.757  90.216  1.00  0.83           H  
ATOM   7430 2HG  PRO A 459     -38.716  -3.827  91.139  1.00  0.83           H  
ATOM   7431 1HD  PRO A 459     -38.973  -1.144  91.345  1.00  0.83           H  
ATOM   7432 2HD  PRO A 459     -39.204  -2.159  92.808  1.00  0.83           H  
ATOM   7433  N   ILE A 460     -35.016  -0.941  90.877  1.00  0.82           N  
ATOM   7434  CA  ILE A 460     -33.767  -0.559  90.207  1.00  0.82           C  
ATOM   7435  C   ILE A 460     -32.950   0.337  91.170  1.00  0.82           C  
ATOM   7436  O   ILE A 460     -31.719   0.443  91.060  1.00  0.82           O  
ATOM   7437  CB  ILE A 460     -33.979   0.121  88.817  1.00  0.82           C  
ATOM   7438  CG1 ILE A 460     -32.757  -0.060  87.952  1.00  0.82           C  
ATOM   7439  CG2 ILE A 460     -34.104   1.594  88.957  1.00  0.82           C  
ATOM   7440  CD1 ILE A 460     -32.469  -1.502  87.611  1.00  0.82           C  
ATOM   7441  H   ILE A 460     -35.919  -0.593  90.536  1.00  0.82           H  
ATOM   7442  HA  ILE A 460     -33.191  -1.465  90.020  1.00  0.82           H  
ATOM   7443  HB  ILE A 460     -34.866  -0.300  88.331  1.00  0.82           H  
ATOM   7444 1HG1 ILE A 460     -32.902   0.485  87.020  1.00  0.82           H  
ATOM   7445 2HG1 ILE A 460     -31.909   0.366  88.467  1.00  0.82           H  
ATOM   7446 1HG2 ILE A 460     -34.234   2.047  87.973  1.00  0.82           H  
ATOM   7447 2HG2 ILE A 460     -34.912   1.822  89.553  1.00  0.82           H  
ATOM   7448 3HG2 ILE A 460     -33.193   1.980  89.414  1.00  0.82           H  
ATOM   7449 1HD1 ILE A 460     -31.586  -1.571  86.981  1.00  0.82           H  
ATOM   7450 2HD1 ILE A 460     -32.300  -2.078  88.528  1.00  0.82           H  
ATOM   7451 3HD1 ILE A 460     -33.317  -1.932  87.080  1.00  0.82           H  
ATOM   7452  N   GLY A 461     -33.653   1.003  92.115  1.00  0.80           N  
ATOM   7453  CA  GLY A 461     -33.058   1.906  93.097  1.00  0.80           C  
ATOM   7454  C   GLY A 461     -33.178   3.365  92.675  1.00  0.80           C  
ATOM   7455  O   GLY A 461     -32.587   4.273  93.278  1.00  0.80           O  
ATOM   7456  H   GLY A 461     -34.672   0.877  92.177  1.00  0.80           H  
ATOM   7457 1HA  GLY A 461     -33.558   1.758  94.055  1.00  0.80           H  
ATOM   7458 2HA  GLY A 461     -32.011   1.646  93.236  1.00  0.80           H  
ATOM   7459  N   MET A 462     -33.926   3.605  91.611  1.00  0.77           N  
ATOM   7460  CA  MET A 462     -34.063   4.957  91.107  1.00  0.77           C  
ATOM   7461  C   MET A 462     -35.192   5.677  91.795  1.00  0.77           C  
ATOM   7462  O   MET A 462     -36.310   5.683  91.320  1.00  0.77           O  
ATOM   7463  CB  MET A 462     -34.281   4.963  89.597  1.00  0.77           C  
ATOM   7464  CG  MET A 462     -34.342   6.338  89.017  1.00  0.77           C  
ATOM   7465  SD  MET A 462     -34.572   6.361  87.238  1.00  0.77           S  
ATOM   7466  CE  MET A 462     -34.306   8.075  87.068  1.00  0.77           C  
ATOM   7467  H   MET A 462     -34.458   2.842  91.194  1.00  0.77           H  
ATOM   7468  HA  MET A 462     -33.152   5.509  91.326  1.00  0.77           H  
ATOM   7469 1HB  MET A 462     -33.456   4.453  89.114  1.00  0.77           H  
ATOM   7470 2HB  MET A 462     -35.189   4.434  89.344  1.00  0.77           H  
ATOM   7471 1HG  MET A 462     -35.153   6.894  89.481  1.00  0.77           H  
ATOM   7472 2HG  MET A 462     -33.412   6.864  89.246  1.00  0.77           H  
ATOM   7473 1HE  MET A 462     -34.432   8.369  86.051  1.00  0.77           H  
ATOM   7474 2HE  MET A 462     -35.004   8.593  87.689  1.00  0.77           H  
ATOM   7475 3HE  MET A 462     -33.297   8.312  87.400  1.00  0.77           H  
ATOM   7476  N   ARG A 463     -34.945   6.263  92.939  1.00  0.75           N  
ATOM   7477  CA  ARG A 463     -36.072   6.938  93.579  1.00  0.75           C  
ATOM   7478  C   ARG A 463     -36.621   8.029  92.644  1.00  0.75           C  
ATOM   7479  O   ARG A 463     -35.839   8.839  92.138  1.00  0.75           O  
ATOM   7480  CB  ARG A 463     -35.650   7.556  94.899  1.00  0.75           C  
ATOM   7481  CG  ARG A 463     -36.769   8.217  95.693  1.00  0.75           C  
ATOM   7482  CD  ARG A 463     -36.292   8.698  97.024  1.00  0.75           C  
ATOM   7483  NE  ARG A 463     -37.355   9.340  97.782  1.00  0.75           N  
ATOM   7484  CZ  ARG A 463     -37.235   9.794  99.046  1.00  0.75           C  
ATOM   7485  NH1 ARG A 463     -36.094   9.669  99.689  1.00  0.75           N  
ATOM   7486  NH2 ARG A 463     -38.267  10.365  99.641  1.00  0.75           N  
ATOM   7487  H   ARG A 463     -34.009   6.192  93.341  1.00  0.75           H  
ATOM   7488  HA  ARG A 463     -36.859   6.207  93.767  1.00  0.75           H  
ATOM   7489 1HB  ARG A 463     -35.208   6.786  95.531  1.00  0.75           H  
ATOM   7490 2HB  ARG A 463     -34.882   8.307  94.717  1.00  0.75           H  
ATOM   7491 1HG  ARG A 463     -37.146   9.078  95.133  1.00  0.75           H  
ATOM   7492 2HG  ARG A 463     -37.577   7.503  95.849  1.00  0.75           H  
ATOM   7493 1HD  ARG A 463     -35.917   7.856  97.605  1.00  0.75           H  
ATOM   7494 2HD  ARG A 463     -35.492   9.425  96.878  1.00  0.75           H  
ATOM   7495  HE  ARG A 463     -38.251   9.455  97.325  1.00  0.75           H  
ATOM   7496 1HH1 ARG A 463     -35.305   9.230  99.239  1.00  0.75           H  
ATOM   7497 2HH1 ARG A 463     -36.009  10.010 100.637  1.00  0.75           H  
ATOM   7498 1HH2 ARG A 463     -39.146  10.460  99.149  1.00  0.75           H  
ATOM   7499 2HH2 ARG A 463     -38.181  10.705 100.588  1.00  0.75           H  
ATOM   7500  N   ILE A 464     -37.950   8.043  92.414  1.00  0.74           N  
ATOM   7501  CA  ILE A 464     -38.588   9.051  91.547  1.00  0.74           C  
ATOM   7502  C   ILE A 464     -39.760   9.790  92.219  1.00  0.74           C  
ATOM   7503  O   ILE A 464     -40.718   9.157  92.672  1.00  0.74           O  
ATOM   7504  CB  ILE A 464     -39.119   8.428  90.215  1.00  0.74           C  
ATOM   7505  CG1 ILE A 464     -38.005   7.803  89.405  1.00  0.74           C  
ATOM   7506  CG2 ILE A 464     -39.837   9.424  89.405  1.00  0.74           C  
ATOM   7507  CD1 ILE A 464     -38.470   7.156  88.106  1.00  0.74           C  
ATOM   7508  H   ILE A 464     -38.525   7.334  92.843  1.00  0.74           H  
ATOM   7509  HA  ILE A 464     -37.839   9.795  91.285  1.00  0.74           H  
ATOM   7510  HB  ILE A 464     -39.814   7.621  90.458  1.00  0.74           H  
ATOM   7511 1HG1 ILE A 464     -37.254   8.534  89.228  1.00  0.74           H  
ATOM   7512 2HG1 ILE A 464     -37.578   7.036  89.978  1.00  0.74           H  
ATOM   7513 1HG2 ILE A 464     -40.210   8.946  88.512  1.00  0.74           H  
ATOM   7514 2HG2 ILE A 464     -40.660   9.802  89.972  1.00  0.74           H  
ATOM   7515 3HG2 ILE A 464     -39.166  10.237  89.142  1.00  0.74           H  
ATOM   7516 1HD1 ILE A 464     -37.619   6.710  87.607  1.00  0.74           H  
ATOM   7517 2HD1 ILE A 464     -39.211   6.385  88.322  1.00  0.74           H  
ATOM   7518 3HD1 ILE A 464     -38.911   7.909  87.459  1.00  0.74           H  
ATOM   7519  N   SER A 465     -39.691  11.126  92.267  1.00  0.74           N  
ATOM   7520  CA  SER A 465     -40.790  11.931  92.822  1.00  0.74           C  
ATOM   7521  C   SER A 465     -41.931  11.995  91.788  1.00  0.74           C  
ATOM   7522  O   SER A 465     -41.660  11.831  90.603  1.00  0.74           O  
ATOM   7523  CB  SER A 465     -40.308  13.339  93.088  1.00  0.74           C  
ATOM   7524  OG  SER A 465     -40.057  13.985  91.870  1.00  0.74           O  
ATOM   7525  H   SER A 465     -38.836  11.580  91.925  1.00  0.74           H  
ATOM   7526  HA  SER A 465     -41.127  11.464  93.743  1.00  0.74           H  
ATOM   7527 1HB  SER A 465     -41.035  13.900  93.653  1.00  0.74           H  
ATOM   7528 2HB  SER A 465     -39.397  13.301  93.681  1.00  0.74           H  
ATOM   7529  HG  SER A 465     -39.704  14.877  92.075  1.00  0.74           H  
ATOM   7530  N   PRO A 466     -43.190  12.305  92.161  1.00  0.74           N  
ATOM   7531  CA  PRO A 466     -44.285  12.497  91.221  1.00  0.74           C  
ATOM   7532  C   PRO A 466     -43.860  13.508  90.141  1.00  0.74           C  
ATOM   7533  O   PRO A 466     -43.523  14.642  90.493  1.00  0.74           O  
ATOM   7534  CB  PRO A 466     -45.383  13.057  92.120  1.00  0.74           C  
ATOM   7535  CG  PRO A 466     -45.086  12.449  93.483  1.00  0.74           C  
ATOM   7536  CD  PRO A 466     -43.572  12.437  93.580  1.00  0.74           C  
ATOM   7537  HA  PRO A 466     -44.611  11.523  90.842  1.00  0.74           H  
ATOM   7538 1HB  PRO A 466     -45.342  14.156  92.121  1.00  0.74           H  
ATOM   7539 2HB  PRO A 466     -46.371  12.773  91.726  1.00  0.74           H  
ATOM   7540 1HG  PRO A 466     -45.561  13.047  94.277  1.00  0.74           H  
ATOM   7541 2HG  PRO A 466     -45.521  11.439  93.541  1.00  0.74           H  
ATOM   7542 1HD  PRO A 466     -43.215  13.376  94.009  1.00  0.74           H  
ATOM   7543 2HD  PRO A 466     -43.266  11.558  94.160  1.00  0.74           H  
ATOM   7544  N   PRO A 467     -43.873  13.155  88.847  1.00  0.74           N  
ATOM   7545  CA  PRO A 467     -43.452  13.980  87.725  1.00  0.74           C  
ATOM   7546  C   PRO A 467     -44.244  15.264  87.505  1.00  0.74           C  
ATOM   7547  O   PRO A 467     -45.464  15.335  87.694  1.00  0.74           O  
ATOM   7548  CB  PRO A 467     -43.639  13.046  86.544  1.00  0.74           C  
ATOM   7549  CG  PRO A 467     -43.636  11.686  87.125  1.00  0.74           C  
ATOM   7550  CD  PRO A 467     -44.270  11.795  88.446  1.00  0.74           C  
ATOM   7551  HA  PRO A 467     -42.383  14.215  87.852  1.00  0.74           H  
ATOM   7552 1HB  PRO A 467     -44.546  13.278  86.058  1.00  0.74           H  
ATOM   7553 2HB  PRO A 467     -42.828  13.208  85.810  1.00  0.74           H  
ATOM   7554 1HG  PRO A 467     -44.093  10.981  86.444  1.00  0.74           H  
ATOM   7555 2HG  PRO A 467     -42.650  11.372  87.293  1.00  0.74           H  
ATOM   7556 1HD  PRO A 467     -45.362  11.677  88.401  1.00  0.74           H  
ATOM   7557 2HD  PRO A 467     -43.769  11.016  89.044  1.00  0.74           H  
ATOM   7558  N   ALA A 468     -43.549  16.266  86.991  1.00  0.74           N  
ATOM   7559  CA  ALA A 468     -44.137  17.539  86.631  1.00  0.74           C  
ATOM   7560  C   ALA A 468     -44.782  17.419  85.266  1.00  0.74           C  
ATOM   7561  O   ALA A 468     -44.164  17.725  84.242  1.00  0.74           O  
ATOM   7562  CB  ALA A 468     -43.103  18.661  86.645  1.00  0.74           C  
ATOM   7563  H   ALA A 468     -42.559  16.128  86.833  1.00  0.74           H  
ATOM   7564  HA  ALA A 468     -44.919  17.772  87.356  1.00  0.74           H  
ATOM   7565 1HB  ALA A 468     -43.583  19.604  86.385  1.00  0.74           H  
ATOM   7566 2HB  ALA A 468     -42.667  18.741  87.641  1.00  0.74           H  
ATOM   7567 3HB  ALA A 468     -42.317  18.460  85.936  1.00  0.74           H  
ATOM   7568  N   TRP A 469     -45.993  16.891  85.234  1.00  0.74           N  
ATOM   7569  CA  TRP A 469     -46.655  16.725  83.946  1.00  0.74           C  
ATOM   7570  C   TRP A 469     -46.945  18.052  83.282  1.00  0.74           C  
ATOM   7571  O   TRP A 469     -47.454  18.981  83.914  1.00  0.74           O  
ATOM   7572  CB  TRP A 469     -47.982  15.990  84.095  1.00  0.74           C  
ATOM   7573  CG  TRP A 469     -47.825  14.569  84.352  1.00  0.74           C  
ATOM   7574  CD1 TRP A 469     -46.675  13.945  84.579  1.00  0.74           C  
ATOM   7575  CD2 TRP A 469     -48.847  13.559  84.396  1.00  0.74           C  
ATOM   7576  NE1 TRP A 469     -46.888  12.614  84.771  1.00  0.74           N  
ATOM   7577  CE2 TRP A 469     -48.207  12.360  84.661  1.00  0.74           C  
ATOM   7578  CE3 TRP A 469     -50.234  13.578  84.235  1.00  0.74           C  
ATOM   7579  CZ2 TRP A 469     -48.893  11.178  84.774  1.00  0.74           C  
ATOM   7580  CZ3 TRP A 469     -50.928  12.393  84.346  1.00  0.74           C  
ATOM   7581  CH2 TRP A 469     -50.274  11.227  84.612  1.00  0.74           C  
ATOM   7582  H   TRP A 469     -46.412  16.588  86.115  1.00  0.74           H  
ATOM   7583  HA  TRP A 469     -46.003  16.149  83.289  1.00  0.74           H  
ATOM   7584 1HB  TRP A 469     -48.535  16.422  84.928  1.00  0.74           H  
ATOM   7585 2HB  TRP A 469     -48.587  16.137  83.204  1.00  0.74           H  
ATOM   7586  HD1 TRP A 469     -45.712  14.441  84.604  1.00  0.74           H  
ATOM   7587  HE1 TRP A 469     -46.182  11.925  84.961  1.00  0.74           H  
ATOM   7588  HE3 TRP A 469     -50.756  14.511  84.026  1.00  0.74           H  
ATOM   7589  HZ2 TRP A 469     -48.391  10.235  84.986  1.00  0.74           H  
ATOM   7590  HZ3 TRP A 469     -52.011  12.413  84.220  1.00  0.74           H  
ATOM   7591  HH2 TRP A 469     -50.849  10.326  84.702  1.00  0.74           H  
ATOM   7592  N   VAL A 470     -46.664  18.103  81.990  1.00  0.75           N  
ATOM   7593  CA  VAL A 470     -46.937  19.249  81.154  1.00  0.75           C  
ATOM   7594  C   VAL A 470     -47.725  18.815  79.924  1.00  0.75           C  
ATOM   7595  O   VAL A 470     -47.285  17.941  79.171  1.00  0.75           O  
ATOM   7596  CB  VAL A 470     -45.628  19.910  80.701  1.00  0.75           C  
ATOM   7597  CG1 VAL A 470     -45.949  21.059  79.823  1.00  0.75           C  
ATOM   7598  CG2 VAL A 470     -44.794  20.363  81.899  1.00  0.75           C  
ATOM   7599  H   VAL A 470     -46.209  17.300  81.567  1.00  0.75           H  
ATOM   7600  HA  VAL A 470     -47.528  19.968  81.719  1.00  0.75           H  
ATOM   7601  HB  VAL A 470     -45.052  19.196  80.123  1.00  0.75           H  
ATOM   7602 1HG1 VAL A 470     -45.039  21.500  79.508  1.00  0.75           H  
ATOM   7603 2HG1 VAL A 470     -46.516  20.721  78.955  1.00  0.75           H  
ATOM   7604 3HG1 VAL A 470     -46.534  21.789  80.378  1.00  0.75           H  
ATOM   7605 1HG2 VAL A 470     -43.882  20.821  81.539  1.00  0.75           H  
ATOM   7606 2HG2 VAL A 470     -45.357  21.083  82.488  1.00  0.75           H  
ATOM   7607 3HG2 VAL A 470     -44.545  19.508  82.517  1.00  0.75           H  
ATOM   7608  N   GLU A 471     -48.878  19.430  79.703  1.00  0.76           N  
ATOM   7609  CA  GLU A 471     -49.663  19.038  78.547  1.00  0.76           C  
ATOM   7610  C   GLU A 471     -49.453  19.956  77.369  1.00  0.76           C  
ATOM   7611  O   GLU A 471     -49.330  21.173  77.522  1.00  0.76           O  
ATOM   7612  CB  GLU A 471     -51.138  18.937  78.905  1.00  0.76           C  
ATOM   7613  CG  GLU A 471     -51.375  17.818  79.843  1.00  0.76           C  
ATOM   7614  CD  GLU A 471     -52.781  17.521  80.228  1.00  0.76           C  
ATOM   7615  OE1 GLU A 471     -53.684  18.277  79.904  1.00  0.76           O  
ATOM   7616  OE2 GLU A 471     -52.955  16.490  80.850  1.00  0.76           O  
ATOM   7617  H   GLU A 471     -49.206  20.147  80.334  1.00  0.76           H  
ATOM   7618  HA  GLU A 471     -49.344  18.041  78.243  1.00  0.76           H  
ATOM   7619 1HB  GLU A 471     -51.478  19.865  79.362  1.00  0.76           H  
ATOM   7620 2HB  GLU A 471     -51.718  18.770  78.007  1.00  0.76           H  
ATOM   7621 1HG  GLU A 471     -50.994  16.974  79.333  1.00  0.76           H  
ATOM   7622 2HG  GLU A 471     -50.775  17.966  80.738  1.00  0.76           H  
ATOM   7623  N   LEU A 472     -49.453  19.358  76.190  1.00  0.78           N  
ATOM   7624  CA  LEU A 472     -49.307  20.093  74.955  1.00  0.78           C  
ATOM   7625  C   LEU A 472     -50.651  20.142  74.227  1.00  0.78           C  
ATOM   7626  O   LEU A 472     -51.268  19.111  73.921  1.00  0.78           O  
ATOM   7627  CB  LEU A 472     -48.258  19.383  74.109  1.00  0.78           C  
ATOM   7628  CG  LEU A 472     -46.935  19.103  74.817  1.00  0.78           C  
ATOM   7629  CD1 LEU A 472     -46.143  18.198  73.942  1.00  0.78           C  
ATOM   7630  CD2 LEU A 472     -46.191  20.411  75.091  1.00  0.78           C  
ATOM   7631  H   LEU A 472     -49.512  18.341  76.165  1.00  0.78           H  
ATOM   7632  HA  LEU A 472     -48.980  21.107  75.175  1.00  0.78           H  
ATOM   7633 1HB  LEU A 472     -48.639  18.459  73.763  1.00  0.78           H  
ATOM   7634 2HB  LEU A 472     -48.041  20.005  73.237  1.00  0.78           H  
ATOM   7635  HG  LEU A 472     -47.120  18.587  75.763  1.00  0.78           H  
ATOM   7636 1HD1 LEU A 472     -45.205  17.956  74.424  1.00  0.78           H  
ATOM   7637 2HD1 LEU A 472     -46.696  17.289  73.772  1.00  0.78           H  
ATOM   7638 3HD1 LEU A 472     -45.970  18.684  72.987  1.00  0.78           H  
ATOM   7639 1HD2 LEU A 472     -45.247  20.197  75.582  1.00  0.78           H  
ATOM   7640 2HD2 LEU A 472     -46.000  20.926  74.149  1.00  0.78           H  
ATOM   7641 3HD2 LEU A 472     -46.799  21.051  75.735  1.00  0.78           H  
ATOM   7642  N   LYS A 473     -51.133  21.358  73.992  1.00  0.79           N  
ATOM   7643  CA  LYS A 473     -52.401  21.572  73.296  1.00  0.79           C  
ATOM   7644  C   LYS A 473     -52.356  21.022  71.869  1.00  0.79           C  
ATOM   7645  O   LYS A 473     -53.309  20.404  71.391  1.00  0.79           O  
ATOM   7646  CB  LYS A 473     -52.760  23.060  73.279  1.00  0.79           C  
ATOM   7647  CG  LYS A 473     -54.094  23.372  72.600  1.00  0.79           C  
ATOM   7648  CD  LYS A 473     -54.571  24.811  72.864  1.00  0.79           C  
ATOM   7649  CE  LYS A 473     -53.769  25.876  72.090  1.00  0.79           C  
ATOM   7650  NZ  LYS A 473     -54.010  25.831  70.608  1.00  0.79           N  
ATOM   7651  H   LYS A 473     -50.596  22.160  74.296  1.00  0.79           H  
ATOM   7652  HA  LYS A 473     -53.183  21.034  73.830  1.00  0.79           H  
ATOM   7653 1HB  LYS A 473     -52.789  23.447  74.296  1.00  0.79           H  
ATOM   7654 2HB  LYS A 473     -51.991  23.609  72.733  1.00  0.79           H  
ATOM   7655 1HG  LYS A 473     -53.983  23.232  71.520  1.00  0.79           H  
ATOM   7656 2HG  LYS A 473     -54.850  22.675  72.954  1.00  0.79           H  
ATOM   7657 1HD  LYS A 473     -55.620  24.895  72.582  1.00  0.79           H  
ATOM   7658 2HD  LYS A 473     -54.485  25.022  73.928  1.00  0.79           H  
ATOM   7659 1HE  LYS A 473     -54.067  26.855  72.460  1.00  0.79           H  
ATOM   7660 2HE  LYS A 473     -52.704  25.737  72.277  1.00  0.79           H  
ATOM   7661 1HZ  LYS A 473     -53.472  26.550  70.160  1.00  0.79           H  
ATOM   7662 2HZ  LYS A 473     -53.698  24.928  70.230  1.00  0.79           H  
ATOM   7663 3HZ  LYS A 473     -54.981  25.963  70.402  1.00  0.79           H  
ATOM   7664  N   ASP A 474     -51.220  21.254  71.211  1.00  0.80           N  
ATOM   7665  CA  ASP A 474     -50.985  20.887  69.822  1.00  0.80           C  
ATOM   7666  C   ASP A 474     -49.596  20.280  69.689  1.00  0.80           C  
ATOM   7667  O   ASP A 474     -48.618  20.838  70.192  1.00  0.80           O  
ATOM   7668  CB  ASP A 474     -51.036  22.131  68.924  1.00  0.80           C  
ATOM   7669  CG  ASP A 474     -52.396  22.828  68.873  1.00  0.80           C  
ATOM   7670  OD1 ASP A 474     -53.280  22.366  68.203  1.00  0.80           O  
ATOM   7671  OD2 ASP A 474     -52.527  23.842  69.540  1.00  0.80           O  
ATOM   7672  H   ASP A 474     -50.487  21.730  71.708  1.00  0.80           H  
ATOM   7673  HA  ASP A 474     -51.730  20.156  69.508  1.00  0.80           H  
ATOM   7674 1HB  ASP A 474     -50.283  22.848  69.254  1.00  0.80           H  
ATOM   7675 2HB  ASP A 474     -50.778  21.835  67.913  1.00  0.80           H  
ATOM   7676  N   ASP A 475     -49.478  19.163  68.971  1.00  0.80           N  
ATOM   7677  CA  ASP A 475     -48.163  18.534  68.787  1.00  0.80           C  
ATOM   7678  C   ASP A 475     -47.363  19.280  67.715  1.00  0.80           C  
ATOM   7679  O   ASP A 475     -47.158  18.783  66.607  1.00  0.80           O  
ATOM   7680  CB  ASP A 475     -48.317  17.055  68.384  1.00  0.80           C  
ATOM   7681  CG  ASP A 475     -46.985  16.215  68.416  1.00  0.80           C  
ATOM   7682  OD1 ASP A 475     -46.054  16.618  69.062  1.00  0.80           O  
ATOM   7683  OD2 ASP A 475     -46.937  15.171  67.767  1.00  0.80           O  
ATOM   7684  H   ASP A 475     -50.300  18.739  68.563  1.00  0.80           H  
ATOM   7685  HA  ASP A 475     -47.614  18.590  69.729  1.00  0.80           H  
ATOM   7686 1HB  ASP A 475     -49.038  16.573  69.047  1.00  0.80           H  
ATOM   7687 2HB  ASP A 475     -48.725  17.005  67.375  1.00  0.80           H  
ATOM   7688  N   ARG A 476     -46.934  20.489  68.053  1.00  0.79           N  
ATOM   7689  CA  ARG A 476     -46.177  21.338  67.145  1.00  0.79           C  
ATOM   7690  C   ARG A 476     -44.855  21.684  67.807  1.00  0.79           C  
ATOM   7691  O   ARG A 476     -44.789  21.835  69.030  1.00  0.79           O  
ATOM   7692  CB  ARG A 476     -46.961  22.597  66.803  1.00  0.79           C  
ATOM   7693  CG  ARG A 476     -48.247  22.354  66.013  1.00  0.79           C  
ATOM   7694  CD  ARG A 476     -48.999  23.626  65.761  1.00  0.79           C  
ATOM   7695  NE  ARG A 476     -50.266  23.394  65.066  1.00  0.79           N  
ATOM   7696  CZ  ARG A 476     -50.413  23.353  63.726  1.00  0.79           C  
ATOM   7697  NH1 ARG A 476     -49.373  23.528  62.941  1.00  0.79           N  
ATOM   7698  NH2 ARG A 476     -51.607  23.140  63.198  1.00  0.79           N  
ATOM   7699  H   ARG A 476     -47.178  20.815  68.987  1.00  0.79           H  
ATOM   7700  HA  ARG A 476     -45.977  20.788  66.225  1.00  0.79           H  
ATOM   7701 1HB  ARG A 476     -47.234  23.114  67.724  1.00  0.79           H  
ATOM   7702 2HB  ARG A 476     -46.333  23.271  66.221  1.00  0.79           H  
ATOM   7703 1HG  ARG A 476     -47.998  21.904  65.052  1.00  0.79           H  
ATOM   7704 2HG  ARG A 476     -48.886  21.675  66.567  1.00  0.79           H  
ATOM   7705 1HD  ARG A 476     -49.222  24.106  66.715  1.00  0.79           H  
ATOM   7706 2HD  ARG A 476     -48.393  24.293  65.151  1.00  0.79           H  
ATOM   7707  HE  ARG A 476     -51.097  23.258  65.634  1.00  0.79           H  
ATOM   7708 1HH1 ARG A 476     -48.460  23.693  63.342  1.00  0.79           H  
ATOM   7709 2HH1 ARG A 476     -49.486  23.499  61.938  1.00  0.79           H  
ATOM   7710 1HH2 ARG A 476     -52.409  23.005  63.801  1.00  0.79           H  
ATOM   7711 2HH2 ARG A 476     -51.718  23.111  62.196  1.00  0.79           H  
ATOM   7712  N   ILE A 477     -43.810  21.841  67.005  1.00  0.77           N  
ATOM   7713  CA  ILE A 477     -42.487  22.072  67.566  1.00  0.77           C  
ATOM   7714  C   ILE A 477     -42.333  23.396  68.280  1.00  0.77           C  
ATOM   7715  O   ILE A 477     -41.787  23.441  69.379  1.00  0.77           O  
ATOM   7716  CB  ILE A 477     -41.416  21.967  66.484  1.00  0.77           C  
ATOM   7717  CG1 ILE A 477     -41.375  20.550  65.985  1.00  0.77           C  
ATOM   7718  CG2 ILE A 477     -40.065  22.335  67.092  1.00  0.77           C  
ATOM   7719  CD1 ILE A 477     -40.580  20.354  64.767  1.00  0.77           C  
ATOM   7720  H   ILE A 477     -43.923  21.745  66.008  1.00  0.77           H  
ATOM   7721  HA  ILE A 477     -42.297  21.289  68.292  1.00  0.77           H  
ATOM   7722  HB  ILE A 477     -41.649  22.626  65.651  1.00  0.77           H  
ATOM   7723 1HG1 ILE A 477     -40.954  19.938  66.737  1.00  0.77           H  
ATOM   7724 2HG1 ILE A 477     -42.395  20.219  65.791  1.00  0.77           H  
ATOM   7725 1HG2 ILE A 477     -39.289  22.245  66.334  1.00  0.77           H  
ATOM   7726 2HG2 ILE A 477     -40.092  23.360  67.463  1.00  0.77           H  
ATOM   7727 3HG2 ILE A 477     -39.847  21.657  67.918  1.00  0.77           H  
ATOM   7728 1HD1 ILE A 477     -40.623  19.311  64.502  1.00  0.77           H  
ATOM   7729 2HD1 ILE A 477     -40.992  20.953  63.955  1.00  0.77           H  
ATOM   7730 3HD1 ILE A 477     -39.547  20.648  64.951  1.00  0.77           H  
ATOM   7731  N   GLU A 478     -42.804  24.484  67.684  1.00  0.74           N  
ATOM   7732  CA  GLU A 478     -42.655  25.770  68.348  1.00  0.74           C  
ATOM   7733  C   GLU A 478     -43.319  25.780  69.719  1.00  0.74           C  
ATOM   7734  O   GLU A 478     -42.726  26.240  70.698  1.00  0.74           O  
ATOM   7735  CB  GLU A 478     -43.235  26.890  67.499  1.00  0.74           C  
ATOM   7736  CG  GLU A 478     -43.079  28.260  68.132  1.00  0.74           C  
ATOM   7737  CD  GLU A 478     -43.579  29.397  67.275  1.00  0.74           C  
ATOM   7738  OE1 GLU A 478     -44.047  29.156  66.187  1.00  0.74           O  
ATOM   7739  OE2 GLU A 478     -43.491  30.522  67.731  1.00  0.74           O  
ATOM   7740  H   GLU A 478     -43.248  24.418  66.781  1.00  0.74           H  
ATOM   7741  HA  GLU A 478     -41.590  25.960  68.490  1.00  0.74           H  
ATOM   7742 1HB  GLU A 478     -42.745  26.904  66.524  1.00  0.74           H  
ATOM   7743 2HB  GLU A 478     -44.297  26.711  67.334  1.00  0.74           H  
ATOM   7744 1HG  GLU A 478     -43.631  28.262  69.071  1.00  0.74           H  
ATOM   7745 2HG  GLU A 478     -42.027  28.422  68.366  1.00  0.74           H  
ATOM   7746  N   THR A 479     -44.536  25.233  69.805  1.00  0.72           N  
ATOM   7747  CA  THR A 479     -45.232  25.184  71.080  1.00  0.72           C  
ATOM   7748  C   THR A 479     -44.449  24.343  72.057  1.00  0.72           C  
ATOM   7749  O   THR A 479     -44.224  24.750  73.200  1.00  0.72           O  
ATOM   7750  CB  THR A 479     -46.651  24.595  70.938  1.00  0.72           C  
ATOM   7751  OG1 THR A 479     -47.443  25.453  70.102  1.00  0.72           O  
ATOM   7752  CG2 THR A 479     -47.314  24.424  72.303  1.00  0.72           C  
ATOM   7753  H   THR A 479     -44.969  24.856  68.977  1.00  0.72           H  
ATOM   7754  HA  THR A 479     -45.307  26.195  71.479  1.00  0.72           H  
ATOM   7755  HB  THR A 479     -46.580  23.614  70.459  1.00  0.72           H  
ATOM   7756  HG1 THR A 479     -48.320  25.075  70.004  1.00  0.72           H  
ATOM   7757 1HG2 THR A 479     -48.308  23.996  72.170  1.00  0.72           H  
ATOM   7758 2HG2 THR A 479     -46.709  23.755  72.919  1.00  0.72           H  
ATOM   7759 3HG2 THR A 479     -47.397  25.393  72.793  1.00  0.72           H  
ATOM   7760  N   TYR A 480     -44.009  23.180  71.599  1.00  0.70           N  
ATOM   7761  CA  TYR A 480     -43.275  22.264  72.435  1.00  0.70           C  
ATOM   7762  C   TYR A 480     -42.020  22.898  73.036  1.00  0.70           C  
ATOM   7763  O   TYR A 480     -41.799  22.834  74.251  1.00  0.70           O  
ATOM   7764  CB  TYR A 480     -42.861  21.060  71.630  1.00  0.70           C  
ATOM   7765  CG  TYR A 480     -42.176  20.169  72.432  1.00  0.70           C  
ATOM   7766  CD1 TYR A 480     -42.868  19.284  73.139  1.00  0.70           C  
ATOM   7767  CD2 TYR A 480     -40.873  20.261  72.525  1.00  0.70           C  
ATOM   7768  CE1 TYR A 480     -42.244  18.438  73.954  1.00  0.70           C  
ATOM   7769  CE2 TYR A 480     -40.236  19.459  73.315  1.00  0.70           C  
ATOM   7770  CZ  TYR A 480     -40.908  18.519  74.045  1.00  0.70           C  
ATOM   7771  OH  TYR A 480     -40.244  17.668  74.867  1.00  0.70           O  
ATOM   7772  H   TYR A 480     -44.214  22.895  70.641  1.00  0.70           H  
ATOM   7773  HA  TYR A 480     -43.921  21.952  73.255  1.00  0.70           H  
ATOM   7774 1HB  TYR A 480     -43.740  20.562  71.212  1.00  0.70           H  
ATOM   7775 2HB  TYR A 480     -42.216  21.353  70.809  1.00  0.70           H  
ATOM   7776  HD1 TYR A 480     -43.918  19.270  73.032  1.00  0.70           H  
ATOM   7777  HD2 TYR A 480     -40.346  20.995  71.950  1.00  0.70           H  
ATOM   7778  HE1 TYR A 480     -42.803  17.712  74.524  1.00  0.70           H  
ATOM   7779  HE2 TYR A 480     -39.165  19.554  73.376  1.00  0.70           H  
ATOM   7780  HH  TYR A 480     -39.313  17.886  74.882  1.00  0.70           H  
ATOM   7781  N   ILE A 481     -41.195  23.511  72.184  1.00  0.69           N  
ATOM   7782  CA  ILE A 481     -39.947  24.103  72.635  1.00  0.69           C  
ATOM   7783  C   ILE A 481     -40.205  25.281  73.552  1.00  0.69           C  
ATOM   7784  O   ILE A 481     -39.576  25.386  74.605  1.00  0.69           O  
ATOM   7785  CB  ILE A 481     -39.068  24.492  71.432  1.00  0.69           C  
ATOM   7786  CG1 ILE A 481     -38.647  23.203  70.678  1.00  0.69           C  
ATOM   7787  CG2 ILE A 481     -37.872  25.323  71.871  1.00  0.69           C  
ATOM   7788  CD1 ILE A 481     -37.815  22.230  71.522  1.00  0.69           C  
ATOM   7789  H   ILE A 481     -41.438  23.546  71.193  1.00  0.69           H  
ATOM   7790  HA  ILE A 481     -39.403  23.352  73.206  1.00  0.69           H  
ATOM   7791  HB  ILE A 481     -39.675  25.080  70.736  1.00  0.69           H  
ATOM   7792 1HG1 ILE A 481     -39.551  22.689  70.360  1.00  0.69           H  
ATOM   7793 2HG1 ILE A 481     -38.075  23.474  69.792  1.00  0.69           H  
ATOM   7794 1HG2 ILE A 481     -37.280  25.603  71.002  1.00  0.69           H  
ATOM   7795 2HG2 ILE A 481     -38.236  26.220  72.364  1.00  0.69           H  
ATOM   7796 3HG2 ILE A 481     -37.259  24.766  72.546  1.00  0.69           H  
ATOM   7797 1HD1 ILE A 481     -37.583  21.352  70.935  1.00  0.69           H  
ATOM   7798 2HD1 ILE A 481     -36.893  22.713  71.829  1.00  0.69           H  
ATOM   7799 3HD1 ILE A 481     -38.368  21.934  72.403  1.00  0.69           H  
ATOM   7800  N   ARG A 482     -41.169  26.142  73.215  1.00  0.69           N  
ATOM   7801  CA  ARG A 482     -41.484  27.248  74.107  1.00  0.69           C  
ATOM   7802  C   ARG A 482     -41.979  26.729  75.457  1.00  0.69           C  
ATOM   7803  O   ARG A 482     -41.681  27.310  76.511  1.00  0.69           O  
ATOM   7804  CB  ARG A 482     -42.547  28.160  73.510  1.00  0.69           C  
ATOM   7805  CG  ARG A 482     -42.098  29.044  72.342  1.00  0.69           C  
ATOM   7806  CD  ARG A 482     -43.220  29.918  71.873  1.00  0.69           C  
ATOM   7807  NE  ARG A 482     -42.866  30.731  70.713  1.00  0.69           N  
ATOM   7808  CZ  ARG A 482     -42.205  31.891  70.744  1.00  0.69           C  
ATOM   7809  NH1 ARG A 482     -41.782  32.413  71.879  1.00  0.69           N  
ATOM   7810  NH2 ARG A 482     -41.996  32.490  69.598  1.00  0.69           N  
ATOM   7811  H   ARG A 482     -41.685  26.044  72.339  1.00  0.69           H  
ATOM   7812  HA  ARG A 482     -40.576  27.830  74.267  1.00  0.69           H  
ATOM   7813 1HB  ARG A 482     -43.373  27.544  73.145  1.00  0.69           H  
ATOM   7814 2HB  ARG A 482     -42.945  28.810  74.286  1.00  0.69           H  
ATOM   7815 1HG  ARG A 482     -41.274  29.680  72.664  1.00  0.69           H  
ATOM   7816 2HG  ARG A 482     -41.770  28.422  71.511  1.00  0.69           H  
ATOM   7817 1HD  ARG A 482     -44.062  29.283  71.593  1.00  0.69           H  
ATOM   7818 2HD  ARG A 482     -43.522  30.585  72.677  1.00  0.69           H  
ATOM   7819  HE  ARG A 482     -43.159  30.419  69.776  1.00  0.69           H  
ATOM   7820 1HH1 ARG A 482     -41.955  31.934  72.751  1.00  0.69           H  
ATOM   7821 2HH1 ARG A 482     -41.285  33.292  71.877  1.00  0.69           H  
ATOM   7822 1HH2 ARG A 482     -42.362  32.034  68.747  1.00  0.69           H  
ATOM   7823 2HH2 ARG A 482     -41.505  33.368  69.554  1.00  0.69           H  
ATOM   7824  N   THR A 483     -42.739  25.626  75.438  1.00  0.69           N  
ATOM   7825  CA  THR A 483     -43.276  25.061  76.659  1.00  0.69           C  
ATOM   7826  C   THR A 483     -42.132  24.528  77.533  1.00  0.69           C  
ATOM   7827  O   THR A 483     -42.093  24.805  78.739  1.00  0.69           O  
ATOM   7828  CB  THR A 483     -44.294  23.950  76.353  1.00  0.69           C  
ATOM   7829  OG1 THR A 483     -45.358  24.474  75.549  1.00  0.69           O  
ATOM   7830  CG2 THR A 483     -44.889  23.487  77.605  1.00  0.69           C  
ATOM   7831  H   THR A 483     -42.985  25.187  74.551  1.00  0.69           H  
ATOM   7832  HA  THR A 483     -43.787  25.848  77.212  1.00  0.69           H  
ATOM   7833  HB  THR A 483     -43.806  23.125  75.837  1.00  0.69           H  
ATOM   7834  HG1 THR A 483     -44.977  24.781  74.701  1.00  0.69           H  
ATOM   7835 1HG2 THR A 483     -45.615  22.707  77.389  1.00  0.69           H  
ATOM   7836 2HG2 THR A 483     -44.122  23.117  78.230  1.00  0.69           H  
ATOM   7837 3HG2 THR A 483     -45.384  24.320  78.100  1.00  0.69           H  
ATOM   7838  N   ILE A 484     -41.171  23.799  76.934  1.00  0.70           N  
ATOM   7839  CA  ILE A 484     -40.044  23.327  77.736  1.00  0.70           C  
ATOM   7840  C   ILE A 484     -39.201  24.468  78.244  1.00  0.70           C  
ATOM   7841  O   ILE A 484     -38.808  24.470  79.409  1.00  0.70           O  
ATOM   7842  CB  ILE A 484     -39.036  22.391  77.052  1.00  0.70           C  
ATOM   7843  CG1 ILE A 484     -39.526  21.065  76.719  1.00  0.70           C  
ATOM   7844  CG2 ILE A 484     -37.902  22.205  77.980  1.00  0.70           C  
ATOM   7845  CD1 ILE A 484     -38.514  20.362  75.918  1.00  0.70           C  
ATOM   7846  H   ILE A 484     -41.245  23.573  75.941  1.00  0.70           H  
ATOM   7847  HA  ILE A 484     -40.437  22.812  78.602  1.00  0.70           H  
ATOM   7848  HB  ILE A 484     -38.705  22.856  76.129  1.00  0.70           H  
ATOM   7849 1HG1 ILE A 484     -39.665  20.501  77.608  1.00  0.70           H  
ATOM   7850 2HG1 ILE A 484     -40.470  21.119  76.170  1.00  0.70           H  
ATOM   7851 1HG2 ILE A 484     -37.139  21.581  77.525  1.00  0.70           H  
ATOM   7852 2HG2 ILE A 484     -37.488  23.176  78.207  1.00  0.70           H  
ATOM   7853 3HG2 ILE A 484     -38.262  21.730  78.893  1.00  0.70           H  
ATOM   7854 1HD1 ILE A 484     -38.836  19.392  75.721  1.00  0.70           H  
ATOM   7855 2HD1 ILE A 484     -38.351  20.906  74.995  1.00  0.70           H  
ATOM   7856 3HD1 ILE A 484     -37.582  20.305  76.477  1.00  0.70           H  
ATOM   7857  N   GLN A 485     -38.905  25.442  77.386  1.00  0.72           N  
ATOM   7858  CA  GLN A 485     -38.073  26.554  77.806  1.00  0.72           C  
ATOM   7859  C   GLN A 485     -38.730  27.305  78.954  1.00  0.72           C  
ATOM   7860  O   GLN A 485     -38.056  27.701  79.909  1.00  0.72           O  
ATOM   7861  CB  GLN A 485     -37.826  27.494  76.622  1.00  0.72           C  
ATOM   7862  CG  GLN A 485     -36.899  26.924  75.558  1.00  0.72           C  
ATOM   7863  CD  GLN A 485     -36.830  27.784  74.312  1.00  0.72           C  
ATOM   7864  OE1 GLN A 485     -37.793  28.471  73.954  1.00  0.72           O  
ATOM   7865  NE2 GLN A 485     -35.687  27.757  73.641  1.00  0.72           N  
ATOM   7866  H   GLN A 485     -39.250  25.406  76.427  1.00  0.72           H  
ATOM   7867  HA  GLN A 485     -37.118  26.162  78.152  1.00  0.72           H  
ATOM   7868 1HB  GLN A 485     -38.780  27.719  76.144  1.00  0.72           H  
ATOM   7869 2HB  GLN A 485     -37.407  28.431  76.979  1.00  0.72           H  
ATOM   7870 1HG  GLN A 485     -35.902  26.872  75.978  1.00  0.72           H  
ATOM   7871 2HG  GLN A 485     -37.238  25.931  75.277  1.00  0.72           H  
ATOM   7872 1HE2 GLN A 485     -35.579  28.302  72.810  1.00  0.72           H  
ATOM   7873 2HE2 GLN A 485     -34.932  27.190  73.973  1.00  0.72           H  
ATOM   7874  N   SER A 486     -40.056  27.462  78.902  1.00  0.77           N  
ATOM   7875  CA  SER A 486     -40.760  28.139  79.973  1.00  0.77           C  
ATOM   7876  C   SER A 486     -40.643  27.338  81.265  1.00  0.77           C  
ATOM   7877  O   SER A 486     -40.332  27.898  82.325  1.00  0.77           O  
ATOM   7878  CB  SER A 486     -42.223  28.294  79.604  1.00  0.77           C  
ATOM   7879  OG  SER A 486     -42.371  29.127  78.482  1.00  0.77           O  
ATOM   7880  H   SER A 486     -40.585  27.146  78.090  1.00  0.77           H  
ATOM   7881  HA  SER A 486     -40.313  29.121  80.123  1.00  0.77           H  
ATOM   7882 1HB  SER A 486     -42.648  27.314  79.388  1.00  0.77           H  
ATOM   7883 2HB  SER A 486     -42.767  28.711  80.447  1.00  0.77           H  
ATOM   7884  HG  SER A 486     -42.007  28.609  77.725  1.00  0.77           H  
ATOM   7885  N   LEU A 487     -40.814  26.010  81.171  1.00  0.85           N  
ATOM   7886  CA  LEU A 487     -40.719  25.177  82.356  1.00  0.85           C  
ATOM   7887  C   LEU A 487     -39.346  25.232  82.964  1.00  0.85           C  
ATOM   7888  O   LEU A 487     -39.215  25.449  84.161  1.00  0.85           O  
ATOM   7889  CB  LEU A 487     -40.960  23.696  82.076  1.00  0.85           C  
ATOM   7890  CG  LEU A 487     -40.800  22.843  83.343  1.00  0.85           C  
ATOM   7891  CD1 LEU A 487     -41.866  23.224  84.325  1.00  0.85           C  
ATOM   7892  CD2 LEU A 487     -40.859  21.429  83.042  1.00  0.85           C  
ATOM   7893  H   LEU A 487     -41.060  25.588  80.275  1.00  0.85           H  
ATOM   7894  HA  LEU A 487     -41.440  25.532  83.089  1.00  0.85           H  
ATOM   7895 1HB  LEU A 487     -41.966  23.561  81.678  1.00  0.85           H  
ATOM   7896 2HB  LEU A 487     -40.240  23.352  81.331  1.00  0.85           H  
ATOM   7897  HG  LEU A 487     -39.833  23.060  83.804  1.00  0.85           H  
ATOM   7898 1HD1 LEU A 487     -41.738  22.637  85.227  1.00  0.85           H  
ATOM   7899 2HD1 LEU A 487     -41.785  24.283  84.568  1.00  0.85           H  
ATOM   7900 3HD1 LEU A 487     -42.846  23.022  83.899  1.00  0.85           H  
ATOM   7901 1HD2 LEU A 487     -40.741  20.906  83.981  1.00  0.85           H  
ATOM   7902 2HD2 LEU A 487     -41.816  21.182  82.601  1.00  0.85           H  
ATOM   7903 3HD2 LEU A 487     -40.053  21.164  82.360  1.00  0.85           H  
ATOM   7904  N   LEU A 488     -38.314  25.028  82.141  1.00  0.96           N  
ATOM   7905  CA  LEU A 488     -36.948  24.965  82.638  1.00  0.96           C  
ATOM   7906  C   LEU A 488     -36.511  26.319  83.184  1.00  0.96           C  
ATOM   7907  O   LEU A 488     -35.688  26.391  84.096  1.00  0.96           O  
ATOM   7908  CB  LEU A 488     -35.994  24.499  81.532  1.00  0.96           C  
ATOM   7909  CG  LEU A 488     -36.224  23.044  81.043  1.00  0.96           C  
ATOM   7910  CD1 LEU A 488     -35.243  22.701  79.926  1.00  0.96           C  
ATOM   7911  CD2 LEU A 488     -36.108  22.114  82.165  1.00  0.96           C  
ATOM   7912  H   LEU A 488     -38.491  24.887  81.150  1.00  0.96           H  
ATOM   7913  HA  LEU A 488     -36.912  24.243  83.454  1.00  0.96           H  
ATOM   7914 1HB  LEU A 488     -36.120  25.161  80.671  1.00  0.96           H  
ATOM   7915 2HB  LEU A 488     -34.970  24.580  81.888  1.00  0.96           H  
ATOM   7916  HG  LEU A 488     -37.220  22.973  80.648  1.00  0.96           H  
ATOM   7917 1HD1 LEU A 488     -35.425  21.687  79.570  1.00  0.96           H  
ATOM   7918 2HD1 LEU A 488     -35.353  23.401  79.100  1.00  0.96           H  
ATOM   7919 3HD1 LEU A 488     -34.244  22.763  80.313  1.00  0.96           H  
ATOM   7920 1HD2 LEU A 488     -36.295  21.099  81.822  1.00  0.96           H  
ATOM   7921 2HD2 LEU A 488     -35.113  22.182  82.584  1.00  0.96           H  
ATOM   7922 3HD2 LEU A 488     -36.841  22.390  82.916  1.00  0.96           H  
ATOM   7923  N   GLY A 489     -37.052  27.395  82.604  1.00  1.07           N  
ATOM   7924  CA  GLY A 489     -36.789  28.754  83.041  1.00  1.07           C  
ATOM   7925  C   GLY A 489     -37.237  28.930  84.489  1.00  1.07           C  
ATOM   7926  O   GLY A 489     -36.477  29.416  85.329  1.00  1.07           O  
ATOM   7927  H   GLY A 489     -37.677  27.279  81.809  1.00  1.07           H  
ATOM   7928 1HA  GLY A 489     -35.728  28.976  82.945  1.00  1.07           H  
ATOM   7929 2HA  GLY A 489     -37.333  29.445  82.398  1.00  1.07           H  
ATOM   7930  N   VAL A 490     -38.482  28.536  84.777  1.00  1.16           N  
ATOM   7931  CA  VAL A 490     -39.020  28.650  86.131  1.00  1.16           C  
ATOM   7932  C   VAL A 490     -38.464  27.568  87.059  1.00  1.16           C  
ATOM   7933  O   VAL A 490     -37.876  27.850  88.109  1.00  1.16           O  
ATOM   7934  CB  VAL A 490     -40.555  28.516  86.094  1.00  1.16           C  
ATOM   7935  CG1 VAL A 490     -41.115  28.497  87.514  1.00  1.16           C  
ATOM   7936  CG2 VAL A 490     -41.143  29.660  85.294  1.00  1.16           C  
ATOM   7937  H   VAL A 490     -39.067  28.161  84.026  1.00  1.16           H  
ATOM   7938  HA  VAL A 490     -38.752  29.629  86.528  1.00  1.16           H  
ATOM   7939  HB  VAL A 490     -40.819  27.567  85.616  1.00  1.16           H  
ATOM   7940 1HG1 VAL A 490     -42.197  28.387  87.476  1.00  1.16           H  
ATOM   7941 2HG1 VAL A 490     -40.687  27.660  88.065  1.00  1.16           H  
ATOM   7942 3HG1 VAL A 490     -40.862  29.429  88.017  1.00  1.16           H  
ATOM   7943 1HG2 VAL A 490     -42.226  29.555  85.255  1.00  1.16           H  
ATOM   7944 2HG2 VAL A 490     -40.885  30.606  85.766  1.00  1.16           H  
ATOM   7945 3HG2 VAL A 490     -40.739  29.635  84.281  1.00  1.16           H  
ATOM   7946  N   GLU A 491     -38.606  26.313  86.663  1.00  1.18           N  
ATOM   7947  CA  GLU A 491     -38.136  25.208  87.473  1.00  1.18           C  
ATOM   7948  C   GLU A 491     -36.697  24.886  87.119  1.00  1.18           C  
ATOM   7949  O   GLU A 491     -36.384  23.858  86.515  1.00  1.18           O  
ATOM   7950  CB  GLU A 491     -39.055  23.985  87.348  1.00  1.18           C  
ATOM   7951  CG  GLU A 491     -40.475  24.258  87.860  1.00  1.18           C  
ATOM   7952  CD  GLU A 491     -41.366  23.035  87.969  1.00  1.18           C  
ATOM   7953  OE1 GLU A 491     -40.968  21.972  87.564  1.00  1.18           O  
ATOM   7954  OE2 GLU A 491     -42.459  23.183  88.462  1.00  1.18           O  
ATOM   7955  H   GLU A 491     -39.037  26.114  85.772  1.00  1.18           H  
ATOM   7956  HA  GLU A 491     -38.158  25.518  88.517  1.00  1.18           H  
ATOM   7957 1HB  GLU A 491     -39.122  23.685  86.301  1.00  1.18           H  
ATOM   7958 2HB  GLU A 491     -38.637  23.148  87.909  1.00  1.18           H  
ATOM   7959 1HG  GLU A 491     -40.405  24.728  88.839  1.00  1.18           H  
ATOM   7960 2HG  GLU A 491     -40.943  24.976  87.183  1.00  1.18           H  
ATOM   7961  N   GLY A 492     -35.809  25.755  87.581  1.00  1.13           N  
ATOM   7962  CA  GLY A 492     -34.374  25.688  87.289  1.00  1.13           C  
ATOM   7963  C   GLY A 492     -33.705  24.394  87.776  1.00  1.13           C  
ATOM   7964  O   GLY A 492     -32.565  24.098  87.419  1.00  1.13           O  
ATOM   7965  H   GLY A 492     -36.198  26.558  88.080  1.00  1.13           H  
ATOM   7966 1HA  GLY A 492     -34.231  25.788  86.211  1.00  1.13           H  
ATOM   7967 2HA  GLY A 492     -33.880  26.545  87.745  1.00  1.13           H  
ATOM   7968  N   LYS A 493     -34.411  23.644  88.616  1.00  1.03           N  
ATOM   7969  CA  LYS A 493     -33.935  22.390  89.166  1.00  1.03           C  
ATOM   7970  C   LYS A 493     -34.257  21.144  88.318  1.00  1.03           C  
ATOM   7971  O   LYS A 493     -33.829  20.050  88.686  1.00  1.03           O  
ATOM   7972  CB  LYS A 493     -34.483  22.214  90.579  1.00  1.03           C  
ATOM   7973  CG  LYS A 493     -33.970  23.246  91.575  1.00  1.03           C  
ATOM   7974  CD  LYS A 493     -34.519  23.005  92.974  1.00  1.03           C  
ATOM   7975  CE  LYS A 493     -34.003  24.050  93.958  1.00  1.03           C  
ATOM   7976  NZ  LYS A 493     -34.554  23.849  95.328  1.00  1.03           N  
ATOM   7977  H   LYS A 493     -35.334  23.961  88.863  1.00  1.03           H  
ATOM   7978  HA  LYS A 493     -32.849  22.452  89.236  1.00  1.03           H  
ATOM   7979 1HB  LYS A 493     -35.572  22.263  90.557  1.00  1.03           H  
ATOM   7980 2HB  LYS A 493     -34.208  21.232  90.951  1.00  1.03           H  
ATOM   7981 1HG  LYS A 493     -32.882  23.201  91.609  1.00  1.03           H  
ATOM   7982 2HG  LYS A 493     -34.265  24.241  91.247  1.00  1.03           H  
ATOM   7983 1HD  LYS A 493     -35.610  23.034  92.951  1.00  1.03           H  
ATOM   7984 2HD  LYS A 493     -34.205  22.022  93.316  1.00  1.03           H  
ATOM   7985 1HE  LYS A 493     -32.917  23.989  94.002  1.00  1.03           H  
ATOM   7986 2HE  LYS A 493     -34.288  25.041  93.606  1.00  1.03           H  
ATOM   7987 1HZ  LYS A 493     -34.188  24.560  95.947  1.00  1.03           H  
ATOM   7988 2HZ  LYS A 493     -35.562  23.915  95.300  1.00  1.03           H  
ATOM   7989 3HZ  LYS A 493     -34.286  22.937  95.669  1.00  1.03           H  
ATOM   7990  N   ILE A 494     -34.960  21.276  87.176  1.00  0.91           N  
ATOM   7991  CA  ILE A 494     -35.274  20.047  86.425  1.00  0.91           C  
ATOM   7992  C   ILE A 494     -34.000  19.298  86.044  1.00  0.91           C  
ATOM   7993  O   ILE A 494     -33.076  19.839  85.430  1.00  0.91           O  
ATOM   7994  CB  ILE A 494     -36.116  20.317  85.145  1.00  0.91           C  
ATOM   7995  CG1 ILE A 494     -37.516  20.889  85.464  1.00  0.91           C  
ATOM   7996  CG2 ILE A 494     -36.287  19.042  84.340  1.00  0.91           C  
ATOM   7997  CD1 ILE A 494     -38.417  19.944  86.213  1.00  0.91           C  
ATOM   7998  H   ILE A 494     -35.299  22.192  86.869  1.00  0.91           H  
ATOM   7999  HA  ILE A 494     -35.859  19.394  87.050  1.00  0.91           H  
ATOM   8000  HB  ILE A 494     -35.597  21.043  84.565  1.00  0.91           H  
ATOM   8001 1HG1 ILE A 494     -37.409  21.774  86.056  1.00  0.91           H  
ATOM   8002 2HG1 ILE A 494     -38.011  21.149  84.534  1.00  0.91           H  
ATOM   8003 1HG2 ILE A 494     -36.853  19.249  83.439  1.00  0.91           H  
ATOM   8004 2HG2 ILE A 494     -35.321  18.653  84.069  1.00  0.91           H  
ATOM   8005 3HG2 ILE A 494     -36.822  18.301  84.936  1.00  0.91           H  
ATOM   8006 1HD1 ILE A 494     -39.378  20.428  86.390  1.00  0.91           H  
ATOM   8007 2HD1 ILE A 494     -38.567  19.038  85.630  1.00  0.91           H  
ATOM   8008 3HD1 ILE A 494     -37.976  19.691  87.141  1.00  0.91           H  
ATOM   8009  N   GLN A 495     -33.998  18.020  86.418  1.00  0.80           N  
ATOM   8010  CA  GLN A 495     -32.913  17.073  86.227  1.00  0.80           C  
ATOM   8011  C   GLN A 495     -33.110  16.263  84.971  1.00  0.80           C  
ATOM   8012  O   GLN A 495     -32.152  15.762  84.388  1.00  0.80           O  
ATOM   8013  CB  GLN A 495     -32.895  16.086  87.394  1.00  0.80           C  
ATOM   8014  CG  GLN A 495     -32.572  16.648  88.746  1.00  0.80           C  
ATOM   8015  CD  GLN A 495     -32.841  15.597  89.796  1.00  0.80           C  
ATOM   8016  OE1 GLN A 495     -34.017  15.428  90.157  1.00  0.80           O  
ATOM   8017  NE2 GLN A 495     -31.819  14.861  90.247  1.00  0.80           N  
ATOM   8018  H   GLN A 495     -34.827  17.686  86.898  1.00  0.80           H  
ATOM   8019  HA  GLN A 495     -31.975  17.619  86.160  1.00  0.80           H  
ATOM   8020 1HB  GLN A 495     -33.873  15.606  87.462  1.00  0.80           H  
ATOM   8021 2HB  GLN A 495     -32.173  15.311  87.188  1.00  0.80           H  
ATOM   8022 1HG  GLN A 495     -31.520  16.927  88.782  1.00  0.80           H  
ATOM   8023 2HG  GLN A 495     -33.203  17.515  88.939  1.00  0.80           H  
ATOM   8024 1HE2 GLN A 495     -31.973  14.092  90.919  1.00  0.80           H  
ATOM   8025 2HE2 GLN A 495     -30.893  15.027  89.906  1.00  0.80           H  
ATOM   8026  N   MET A 496     -34.370  16.107  84.599  1.00  0.72           N  
ATOM   8027  CA  MET A 496     -34.730  15.282  83.462  1.00  0.72           C  
ATOM   8028  C   MET A 496     -36.004  15.721  82.768  1.00  0.72           C  
ATOM   8029  O   MET A 496     -36.979  16.109  83.425  1.00  0.72           O  
ATOM   8030  CB  MET A 496     -34.899  13.844  83.954  1.00  0.72           C  
ATOM   8031  CG  MET A 496     -35.310  12.770  82.942  1.00  0.72           C  
ATOM   8032  SD  MET A 496     -34.134  12.454  81.642  1.00  0.72           S  
ATOM   8033  CE  MET A 496     -32.771  11.875  82.596  1.00  0.72           C  
ATOM   8034  H   MET A 496     -35.097  16.539  85.169  1.00  0.72           H  
ATOM   8035  HA  MET A 496     -33.918  15.331  82.742  1.00  0.72           H  
ATOM   8036 1HB  MET A 496     -33.980  13.513  84.403  1.00  0.72           H  
ATOM   8037 2HB  MET A 496     -35.654  13.845  84.734  1.00  0.72           H  
ATOM   8038 1HG  MET A 496     -35.457  11.855  83.486  1.00  0.72           H  
ATOM   8039 2HG  MET A 496     -36.257  13.039  82.489  1.00  0.72           H  
ATOM   8040 1HE  MET A 496     -31.943  11.624  81.945  1.00  0.72           H  
ATOM   8041 2HE  MET A 496     -32.471  12.655  83.280  1.00  0.72           H  
ATOM   8042 3HE  MET A 496     -33.065  11.010  83.162  1.00  0.72           H  
ATOM   8043  N   VAL A 497     -35.982  15.615  81.444  1.00  0.67           N  
ATOM   8044  CA  VAL A 497     -37.155  15.820  80.610  1.00  0.67           C  
ATOM   8045  C   VAL A 497     -37.478  14.596  79.763  1.00  0.67           C  
ATOM   8046  O   VAL A 497     -36.649  14.144  78.970  1.00  0.67           O  
ATOM   8047  CB  VAL A 497     -36.962  17.034  79.666  1.00  0.67           C  
ATOM   8048  CG1 VAL A 497     -38.140  17.148  78.740  1.00  0.67           C  
ATOM   8049  CG2 VAL A 497     -36.840  18.328  80.479  1.00  0.67           C  
ATOM   8050  H   VAL A 497     -35.092  15.361  81.007  1.00  0.67           H  
ATOM   8051  HA  VAL A 497     -38.009  16.018  81.258  1.00  0.67           H  
ATOM   8052  HB  VAL A 497     -36.060  16.893  79.067  1.00  0.67           H  
ATOM   8053 1HG1 VAL A 497     -38.017  18.006  78.080  1.00  0.67           H  
ATOM   8054 2HG1 VAL A 497     -38.234  16.243  78.140  1.00  0.67           H  
ATOM   8055 3HG1 VAL A 497     -39.004  17.263  79.333  1.00  0.67           H  
ATOM   8056 1HG2 VAL A 497     -36.702  19.174  79.805  1.00  0.67           H  
ATOM   8057 2HG2 VAL A 497     -37.740  18.476  81.067  1.00  0.67           H  
ATOM   8058 3HG2 VAL A 497     -35.992  18.251  81.136  1.00  0.67           H  
ATOM   8059  N   VAL A 498     -38.702  14.111  79.897  1.00  0.67           N  
ATOM   8060  CA  VAL A 498     -39.182  13.007  79.083  1.00  0.67           C  
ATOM   8061  C   VAL A 498     -40.303  13.526  78.215  1.00  0.67           C  
ATOM   8062  O   VAL A 498     -41.124  14.330  78.664  1.00  0.67           O  
ATOM   8063  CB  VAL A 498     -39.603  11.758  79.898  1.00  0.67           C  
ATOM   8064  CG1 VAL A 498     -40.224  10.696  78.988  1.00  0.67           C  
ATOM   8065  CG2 VAL A 498     -38.344  11.129  80.520  1.00  0.67           C  
ATOM   8066  H   VAL A 498     -39.322  14.523  80.597  1.00  0.67           H  
ATOM   8067  HA  VAL A 498     -38.373  12.691  78.445  1.00  0.67           H  
ATOM   8068  HB  VAL A 498     -40.325  12.044  80.650  1.00  0.67           H  
ATOM   8069 1HG1 VAL A 498     -40.490   9.828  79.586  1.00  0.67           H  
ATOM   8070 2HG1 VAL A 498     -41.114  11.084  78.505  1.00  0.67           H  
ATOM   8071 3HG1 VAL A 498     -39.497  10.407  78.225  1.00  0.67           H  
ATOM   8072 1HG2 VAL A 498     -38.617  10.241  81.086  1.00  0.67           H  
ATOM   8073 2HG2 VAL A 498     -37.676  10.854  79.727  1.00  0.67           H  
ATOM   8074 3HG2 VAL A 498     -37.837  11.827  81.166  1.00  0.67           H  
ATOM   8075  N   CYS A 499     -40.277  13.128  76.960  1.00  0.69           N  
ATOM   8076  CA  CYS A 499     -41.265  13.576  75.998  1.00  0.69           C  
ATOM   8077  C   CYS A 499     -41.935  12.463  75.242  1.00  0.69           C  
ATOM   8078  O   CYS A 499     -41.270  11.558  74.762  1.00  0.69           O  
ATOM   8079  CB  CYS A 499     -40.624  14.480  74.970  1.00  0.69           C  
ATOM   8080  SG  CYS A 499     -41.790  15.035  73.703  1.00  0.69           S  
ATOM   8081  H   CYS A 499     -39.525  12.496  76.677  1.00  0.69           H  
ATOM   8082  HA  CYS A 499     -42.029  14.139  76.530  1.00  0.69           H  
ATOM   8083 1HB  CYS A 499     -40.216  15.341  75.474  1.00  0.69           H  
ATOM   8084 2HB  CYS A 499     -39.808  13.966  74.485  1.00  0.69           H  
ATOM   8085  HG  CYS A 499     -41.068  16.091  73.324  1.00  0.69           H  
ATOM   8086  N   ILE A 500     -43.255  12.526  75.172  1.00  0.76           N  
ATOM   8087  CA  ILE A 500     -44.038  11.557  74.426  1.00  0.76           C  
ATOM   8088  C   ILE A 500     -44.544  12.193  73.128  1.00  0.76           C  
ATOM   8089  O   ILE A 500     -45.180  13.248  73.150  1.00  0.76           O  
ATOM   8090  CB  ILE A 500     -45.199  11.016  75.272  1.00  0.76           C  
ATOM   8091  CG1 ILE A 500     -44.649  10.302  76.516  1.00  0.76           C  
ATOM   8092  CG2 ILE A 500     -46.043  10.053  74.429  1.00  0.76           C  
ATOM   8093  CD1 ILE A 500     -45.700  10.003  77.534  1.00  0.76           C  
ATOM   8094  H   ILE A 500     -43.725  13.304  75.634  1.00  0.76           H  
ATOM   8095  HA  ILE A 500     -43.401  10.721  74.179  1.00  0.76           H  
ATOM   8096  HB  ILE A 500     -45.814  11.838  75.604  1.00  0.76           H  
ATOM   8097 1HG1 ILE A 500     -44.194   9.361  76.204  1.00  0.76           H  
ATOM   8098 2HG1 ILE A 500     -43.882  10.920  76.976  1.00  0.76           H  
ATOM   8099 1HG2 ILE A 500     -46.869   9.672  75.024  1.00  0.76           H  
ATOM   8100 2HG2 ILE A 500     -46.436  10.580  73.562  1.00  0.76           H  
ATOM   8101 3HG2 ILE A 500     -45.416   9.221  74.096  1.00  0.76           H  
ATOM   8102 1HD1 ILE A 500     -45.253   9.496  78.378  1.00  0.76           H  
ATOM   8103 2HD1 ILE A 500     -46.145  10.935  77.869  1.00  0.76           H  
ATOM   8104 3HD1 ILE A 500     -46.468   9.373  77.097  1.00  0.76           H  
ATOM   8105  N   ILE A 501     -44.229  11.557  72.005  1.00  0.85           N  
ATOM   8106  CA  ILE A 501     -44.557  12.064  70.669  1.00  0.85           C  
ATOM   8107  C   ILE A 501     -45.574  11.152  69.971  1.00  0.85           C  
ATOM   8108  O   ILE A 501     -45.493   9.929  70.072  1.00  0.85           O  
ATOM   8109  CB  ILE A 501     -43.286  12.270  69.817  1.00  0.85           C  
ATOM   8110  CG1 ILE A 501     -42.388  13.270  70.490  1.00  0.85           C  
ATOM   8111  CG2 ILE A 501     -43.615  12.782  68.433  1.00  0.85           C  
ATOM   8112  CD1 ILE A 501     -41.104  13.453  69.771  1.00  0.85           C  
ATOM   8113  H   ILE A 501     -43.694  10.691  72.100  1.00  0.85           H  
ATOM   8114  HA  ILE A 501     -45.021  13.044  70.781  1.00  0.85           H  
ATOM   8115  HB  ILE A 501     -42.747  11.322  69.739  1.00  0.85           H  
ATOM   8116 1HG1 ILE A 501     -42.905  14.218  70.582  1.00  0.85           H  
ATOM   8117 2HG1 ILE A 501     -42.152  12.907  71.489  1.00  0.85           H  
ATOM   8118 1HG2 ILE A 501     -42.691  12.909  67.882  1.00  0.85           H  
ATOM   8119 2HG2 ILE A 501     -44.232  12.088  67.922  1.00  0.85           H  
ATOM   8120 3HG2 ILE A 501     -44.136  13.744  68.505  1.00  0.85           H  
ATOM   8121 1HD1 ILE A 501     -40.488  14.154  70.298  1.00  0.85           H  
ATOM   8122 2HD1 ILE A 501     -40.614  12.508  69.712  1.00  0.85           H  
ATOM   8123 3HD1 ILE A 501     -41.290  13.823  68.764  1.00  0.85           H  
ATOM   8124  N   MET A 502     -46.573  11.740  69.303  1.00  0.98           N  
ATOM   8125  CA  MET A 502     -47.660  10.956  68.698  1.00  0.98           C  
ATOM   8126  C   MET A 502     -47.258  10.002  67.553  1.00  0.98           C  
ATOM   8127  O   MET A 502     -48.039   9.132  67.156  1.00  0.98           O  
ATOM   8128  CB  MET A 502     -48.760  11.861  68.181  1.00  0.98           C  
ATOM   8129  CG  MET A 502     -49.477  12.640  69.251  1.00  0.98           C  
ATOM   8130  SD  MET A 502     -50.121  11.620  70.638  1.00  0.98           S  
ATOM   8131  CE  MET A 502     -51.384  10.617  69.910  1.00  0.98           C  
ATOM   8132  H   MET A 502     -46.591  12.754  69.221  1.00  0.98           H  
ATOM   8133  HA  MET A 502     -48.088  10.361  69.489  1.00  0.98           H  
ATOM   8134 1HB  MET A 502     -48.331  12.588  67.484  1.00  0.98           H  
ATOM   8135 2HB  MET A 502     -49.494  11.273  67.635  1.00  0.98           H  
ATOM   8136 1HG  MET A 502     -48.789  13.380  69.621  1.00  0.98           H  
ATOM   8137 2HG  MET A 502     -50.316  13.168  68.801  1.00  0.98           H  
ATOM   8138 1HE  MET A 502     -51.823   9.976  70.677  1.00  0.98           H  
ATOM   8139 2HE  MET A 502     -52.151  11.254  69.490  1.00  0.98           H  
ATOM   8140 3HE  MET A 502     -50.950  10.000  69.123  1.00  0.98           H  
ATOM   8141  N   GLY A 503     -46.085  10.209  66.973  1.00  1.11           N  
ATOM   8142  CA  GLY A 503     -45.613   9.390  65.860  1.00  1.11           C  
ATOM   8143  C   GLY A 503     -44.205   9.795  65.440  1.00  1.11           C  
ATOM   8144  O   GLY A 503     -43.474  10.427  66.202  1.00  1.11           O  
ATOM   8145  H   GLY A 503     -45.503  10.941  67.338  1.00  1.11           H  
ATOM   8146 1HA  GLY A 503     -45.620   8.340  66.158  1.00  1.11           H  
ATOM   8147 2HA  GLY A 503     -46.295   9.490  65.017  1.00  1.11           H  
ATOM   8148  N   THR A 504     -43.807   9.444  64.217  1.00  1.21           N  
ATOM   8149  CA  THR A 504     -42.442   9.707  63.732  1.00  1.21           C  
ATOM   8150  C   THR A 504     -42.201  11.172  63.344  1.00  1.21           C  
ATOM   8151  O   THR A 504     -41.814  11.495  62.218  1.00  1.21           O  
ATOM   8152  CB  THR A 504     -42.139   8.840  62.506  1.00  1.21           C  
ATOM   8153  OG1 THR A 504     -43.132   9.100  61.507  1.00  1.21           O  
ATOM   8154  CG2 THR A 504     -42.163   7.362  62.866  1.00  1.21           C  
ATOM   8155  H   THR A 504     -44.452   8.956  63.614  1.00  1.21           H  
ATOM   8156  HA  THR A 504     -41.738   9.453  64.526  1.00  1.21           H  
ATOM   8157  HB  THR A 504     -41.153   9.108  62.115  1.00  1.21           H  
ATOM   8158  HG1 THR A 504     -43.278  10.051  61.462  1.00  1.21           H  
ATOM   8159 1HG2 THR A 504     -41.950   6.769  61.982  1.00  1.21           H  
ATOM   8160 2HG2 THR A 504     -41.409   7.164  63.627  1.00  1.21           H  
ATOM   8161 3HG2 THR A 504     -43.147   7.097  63.251  1.00  1.21           H  
ATOM   8162  N   ARG A 505     -42.410  12.070  64.290  1.00  1.26           N  
ATOM   8163  CA  ARG A 505     -42.235  13.491  64.053  1.00  1.26           C  
ATOM   8164  C   ARG A 505     -40.777  13.821  64.294  1.00  1.26           C  
ATOM   8165  O   ARG A 505     -40.424  14.511  65.254  1.00  1.26           O  
ATOM   8166  CB  ARG A 505     -43.147  14.293  64.965  1.00  1.26           C  
ATOM   8167  CG  ARG A 505     -43.188  15.785  64.700  1.00  1.26           C  
ATOM   8168  CD  ARG A 505     -44.143  16.506  65.624  1.00  1.26           C  
ATOM   8169  NE  ARG A 505     -45.525  16.082  65.435  1.00  1.26           N  
ATOM   8170  CZ  ARG A 505     -46.330  16.512  64.440  1.00  1.26           C  
ATOM   8171  NH1 ARG A 505     -45.865  17.337  63.527  1.00  1.26           N  
ATOM   8172  NH2 ARG A 505     -47.587  16.105  64.371  1.00  1.26           N  
ATOM   8173  H   ARG A 505     -42.703  11.726  65.197  1.00  1.26           H  
ATOM   8174  HA  ARG A 505     -42.486  13.718  63.017  1.00  1.26           H  
ATOM   8175 1HB  ARG A 505     -44.164  13.907  64.909  1.00  1.26           H  
ATOM   8176 2HB  ARG A 505     -42.813  14.177  65.985  1.00  1.26           H  
ATOM   8177 1HG  ARG A 505     -42.195  16.205  64.835  1.00  1.26           H  
ATOM   8178 2HG  ARG A 505     -43.511  15.957  63.673  1.00  1.26           H  
ATOM   8179 1HD  ARG A 505     -43.875  16.296  66.659  1.00  1.26           H  
ATOM   8180 2HD  ARG A 505     -44.089  17.580  65.452  1.00  1.26           H  
ATOM   8181  HE  ARG A 505     -45.946  15.476  66.161  1.00  1.26           H  
ATOM   8182 1HH1 ARG A 505     -44.909  17.647  63.574  1.00  1.26           H  
ATOM   8183 2HH1 ARG A 505     -46.467  17.658  62.785  1.00  1.26           H  
ATOM   8184 1HH2 ARG A 505     -47.952  15.464  65.069  1.00  1.26           H  
ATOM   8185 2HH2 ARG A 505     -48.182  16.431  63.628  1.00  1.26           H  
ATOM   8186  N   ASP A 506     -39.943  13.356  63.372  1.00  1.23           N  
ATOM   8187  CA  ASP A 506     -38.486  13.394  63.499  1.00  1.23           C  
ATOM   8188  C   ASP A 506     -37.936  14.793  63.746  1.00  1.23           C  
ATOM   8189  O   ASP A 506     -36.966  14.960  64.493  1.00  1.23           O  
ATOM   8190  CB  ASP A 506     -37.855  12.789  62.254  1.00  1.23           C  
ATOM   8191  CG  ASP A 506     -38.069  11.263  62.179  1.00  1.23           C  
ATOM   8192  OD1 ASP A 506     -38.451  10.675  63.170  1.00  1.23           O  
ATOM   8193  OD2 ASP A 506     -37.861  10.710  61.126  1.00  1.23           O  
ATOM   8194  H   ASP A 506     -40.375  12.843  62.600  1.00  1.23           H  
ATOM   8195  HA  ASP A 506     -38.202  12.768  64.341  1.00  1.23           H  
ATOM   8196 1HB  ASP A 506     -38.290  13.248  61.366  1.00  1.23           H  
ATOM   8197 2HB  ASP A 506     -36.787  13.002  62.241  1.00  1.23           H  
ATOM   8198  N   ASP A 507     -38.562  15.805  63.152  1.00  1.15           N  
ATOM   8199  CA  ASP A 507     -38.109  17.178  63.348  1.00  1.15           C  
ATOM   8200  C   ASP A 507     -38.192  17.569  64.831  1.00  1.15           C  
ATOM   8201  O   ASP A 507     -37.366  18.349  65.320  1.00  1.15           O  
ATOM   8202  CB  ASP A 507     -38.934  18.141  62.495  1.00  1.15           C  
ATOM   8203  CG  ASP A 507     -38.641  18.039  61.002  1.00  1.15           C  
ATOM   8204  OD1 ASP A 507     -37.661  17.434  60.634  1.00  1.15           O  
ATOM   8205  OD2 ASP A 507     -39.413  18.567  60.240  1.00  1.15           O  
ATOM   8206  H   ASP A 507     -39.356  15.610  62.559  1.00  1.15           H  
ATOM   8207  HA  ASP A 507     -37.067  17.248  63.036  1.00  1.15           H  
ATOM   8208 1HB  ASP A 507     -39.992  17.945  62.651  1.00  1.15           H  
ATOM   8209 2HB  ASP A 507     -38.735  19.162  62.810  1.00  1.15           H  
ATOM   8210  N   LEU A 508     -39.208  17.046  65.536  1.00  1.05           N  
ATOM   8211  CA  LEU A 508     -39.395  17.320  66.953  1.00  1.05           C  
ATOM   8212  C   LEU A 508     -38.354  16.591  67.757  1.00  1.05           C  
ATOM   8213  O   LEU A 508     -37.763  17.161  68.663  1.00  1.05           O  
ATOM   8214  CB  LEU A 508     -40.805  16.993  67.447  1.00  1.05           C  
ATOM   8215  CG  LEU A 508     -41.000  17.219  68.941  1.00  1.05           C  
ATOM   8216  CD1 LEU A 508     -40.660  18.626  69.311  1.00  1.05           C  
ATOM   8217  CD2 LEU A 508     -42.447  16.946  69.326  1.00  1.05           C  
ATOM   8218  H   LEU A 508     -39.821  16.370  65.096  1.00  1.05           H  
ATOM   8219  HA  LEU A 508     -39.242  18.383  67.112  1.00  1.05           H  
ATOM   8220 1HB  LEU A 508     -41.521  17.602  66.912  1.00  1.05           H  
ATOM   8221 2HB  LEU A 508     -41.014  15.946  67.241  1.00  1.05           H  
ATOM   8222  HG  LEU A 508     -40.346  16.552  69.465  1.00  1.05           H  
ATOM   8223 1HD1 LEU A 508     -40.788  18.723  70.359  1.00  1.05           H  
ATOM   8224 2HD1 LEU A 508     -39.629  18.844  69.049  1.00  1.05           H  
ATOM   8225 3HD1 LEU A 508     -41.314  19.300  68.809  1.00  1.05           H  
ATOM   8226 1HD2 LEU A 508     -42.576  17.090  70.401  1.00  1.05           H  
ATOM   8227 2HD2 LEU A 508     -43.109  17.631  68.789  1.00  1.05           H  
ATOM   8228 3HD2 LEU A 508     -42.708  15.931  69.061  1.00  1.05           H  
ATOM   8229  N   TYR A 509     -38.087  15.333  67.418  1.00  0.95           N  
ATOM   8230  CA  TYR A 509     -37.080  14.596  68.188  1.00  0.95           C  
ATOM   8231  C   TYR A 509     -35.769  15.392  68.132  1.00  0.95           C  
ATOM   8232  O   TYR A 509     -35.080  15.570  69.145  1.00  0.95           O  
ATOM   8233  CB  TYR A 509     -36.852  13.205  67.586  1.00  0.95           C  
ATOM   8234  CG  TYR A 509     -37.931  12.151  67.841  1.00  0.95           C  
ATOM   8235  CD1 TYR A 509     -39.064  12.157  67.079  1.00  0.95           C  
ATOM   8236  CD2 TYR A 509     -37.746  11.147  68.776  1.00  0.95           C  
ATOM   8237  CE1 TYR A 509     -40.042  11.203  67.236  1.00  0.95           C  
ATOM   8238  CE2 TYR A 509     -38.727  10.172  68.946  1.00  0.95           C  
ATOM   8239  CZ  TYR A 509     -39.874  10.207  68.177  1.00  0.95           C  
ATOM   8240  OH  TYR A 509     -40.844   9.256  68.338  1.00  0.95           O  
ATOM   8241  H   TYR A 509     -38.607  14.910  66.646  1.00  0.95           H  
ATOM   8242  HA  TYR A 509     -37.398  14.511  69.224  1.00  0.95           H  
ATOM   8243 1HB  TYR A 509     -36.739  13.304  66.508  1.00  0.95           H  
ATOM   8244 2HB  TYR A 509     -35.911  12.812  67.966  1.00  0.95           H  
ATOM   8245  HD1 TYR A 509     -39.181  12.923  66.360  1.00  0.95           H  
ATOM   8246  HD2 TYR A 509     -36.839  11.118  69.376  1.00  0.95           H  
ATOM   8247  HE1 TYR A 509     -40.938  11.235  66.622  1.00  0.95           H  
ATOM   8248  HE2 TYR A 509     -38.587   9.381  69.684  1.00  0.95           H  
ATOM   8249  HH  TYR A 509     -41.593   9.466  67.760  1.00  0.95           H  
ATOM   8250  N   GLY A 510     -35.460  15.918  66.941  1.00  0.87           N  
ATOM   8251  CA  GLY A 510     -34.282  16.746  66.731  1.00  0.87           C  
ATOM   8252  C   GLY A 510     -34.315  18.003  67.605  1.00  0.87           C  
ATOM   8253  O   GLY A 510     -33.372  18.268  68.356  1.00  0.87           O  
ATOM   8254  H   GLY A 510     -36.067  15.717  66.143  1.00  0.87           H  
ATOM   8255 1HA  GLY A 510     -33.385  16.167  66.949  1.00  0.87           H  
ATOM   8256 2HA  GLY A 510     -34.237  17.032  65.681  1.00  0.87           H  
ATOM   8257  N   ALA A 511     -35.406  18.777  67.511  1.00  0.81           N  
ATOM   8258  CA  ALA A 511     -35.560  20.017  68.273  1.00  0.81           C  
ATOM   8259  C   ALA A 511     -35.493  19.806  69.785  1.00  0.81           C  
ATOM   8260  O   ALA A 511     -34.920  20.628  70.510  1.00  0.81           O  
ATOM   8261  CB  ALA A 511     -36.888  20.661  67.931  1.00  0.81           C  
ATOM   8262  H   ALA A 511     -36.151  18.507  66.866  1.00  0.81           H  
ATOM   8263  HA  ALA A 511     -34.749  20.685  67.988  1.00  0.81           H  
ATOM   8264 1HB  ALA A 511     -36.992  21.598  68.465  1.00  0.81           H  
ATOM   8265 2HB  ALA A 511     -36.938  20.844  66.859  1.00  0.81           H  
ATOM   8266 3HB  ALA A 511     -37.691  19.989  68.216  1.00  0.81           H  
ATOM   8267  N   ILE A 512     -36.048  18.693  70.271  1.00  0.78           N  
ATOM   8268  CA  ILE A 512     -36.037  18.433  71.704  1.00  0.78           C  
ATOM   8269  C   ILE A 512     -34.620  18.264  72.155  1.00  0.78           C  
ATOM   8270  O   ILE A 512     -34.192  18.900  73.128  1.00  0.78           O  
ATOM   8271  CB  ILE A 512     -36.751  17.114  72.062  1.00  0.78           C  
ATOM   8272  CG1 ILE A 512     -38.174  17.216  71.809  1.00  0.78           C  
ATOM   8273  CG2 ILE A 512     -36.531  16.822  73.559  1.00  0.78           C  
ATOM   8274  CD1 ILE A 512     -38.900  15.941  71.820  1.00  0.78           C  
ATOM   8275  H   ILE A 512     -36.516  18.045  69.644  1.00  0.78           H  
ATOM   8276  HA  ILE A 512     -36.489  19.266  72.229  1.00  0.78           H  
ATOM   8277  HB  ILE A 512     -36.357  16.298  71.456  1.00  0.78           H  
ATOM   8278 1HG1 ILE A 512     -38.552  17.757  72.557  1.00  0.78           H  
ATOM   8279 2HG1 ILE A 512     -38.336  17.730  70.883  1.00  0.78           H  
ATOM   8280 1HG2 ILE A 512     -37.033  15.897  73.827  1.00  0.78           H  
ATOM   8281 2HG2 ILE A 512     -35.465  16.725  73.760  1.00  0.78           H  
ATOM   8282 3HG2 ILE A 512     -36.940  17.639  74.155  1.00  0.78           H  
ATOM   8283 1HD1 ILE A 512     -39.952  16.141  71.670  1.00  0.78           H  
ATOM   8284 2HD1 ILE A 512     -38.530  15.309  71.031  1.00  0.78           H  
ATOM   8285 3HD1 ILE A 512     -38.756  15.458  72.772  1.00  0.78           H  
ATOM   8286  N   LYS A 513     -33.879  17.440  71.422  1.00  0.76           N  
ATOM   8287  CA  LYS A 513     -32.511  17.167  71.764  1.00  0.76           C  
ATOM   8288  C   LYS A 513     -31.637  18.397  71.633  1.00  0.76           C  
ATOM   8289  O   LYS A 513     -30.824  18.643  72.514  1.00  0.76           O  
ATOM   8290  CB  LYS A 513     -32.007  16.024  70.903  1.00  0.76           C  
ATOM   8291  CG  LYS A 513     -32.651  14.682  71.269  1.00  0.76           C  
ATOM   8292  CD  LYS A 513     -32.198  13.553  70.363  1.00  0.76           C  
ATOM   8293  CE  LYS A 513     -32.910  12.253  70.719  1.00  0.76           C  
ATOM   8294  NZ  LYS A 513     -32.507  11.134  69.824  1.00  0.76           N  
ATOM   8295  H   LYS A 513     -34.294  16.963  70.613  1.00  0.76           H  
ATOM   8296  HA  LYS A 513     -32.478  16.845  72.803  1.00  0.76           H  
ATOM   8297 1HB  LYS A 513     -32.241  16.235  69.856  1.00  0.76           H  
ATOM   8298 2HB  LYS A 513     -30.928  15.937  71.002  1.00  0.76           H  
ATOM   8299 1HG  LYS A 513     -32.400  14.433  72.300  1.00  0.76           H  
ATOM   8300 2HG  LYS A 513     -33.735  14.780  71.197  1.00  0.76           H  
ATOM   8301 1HD  LYS A 513     -32.438  13.813  69.329  1.00  0.76           H  
ATOM   8302 2HD  LYS A 513     -31.121  13.412  70.449  1.00  0.76           H  
ATOM   8303 1HE  LYS A 513     -32.674  11.988  71.748  1.00  0.76           H  
ATOM   8304 2HE  LYS A 513     -33.989  12.404  70.630  1.00  0.76           H  
ATOM   8305 1HZ  LYS A 513     -32.996  10.292  70.085  1.00  0.76           H  
ATOM   8306 2HZ  LYS A 513     -32.733  11.371  68.868  1.00  0.76           H  
ATOM   8307 3HZ  LYS A 513     -31.512  10.983  69.907  1.00  0.76           H  
ATOM   8308  N   LYS A 514     -31.823  19.217  70.594  1.00  0.75           N  
ATOM   8309  CA  LYS A 514     -30.986  20.411  70.435  1.00  0.75           C  
ATOM   8310  C   LYS A 514     -31.141  21.344  71.640  1.00  0.75           C  
ATOM   8311  O   LYS A 514     -30.139  21.832  72.208  1.00  0.75           O  
ATOM   8312  CB  LYS A 514     -31.321  21.134  69.140  1.00  0.75           C  
ATOM   8313  CG  LYS A 514     -30.440  22.338  68.870  1.00  0.75           C  
ATOM   8314  CD  LYS A 514     -30.734  22.937  67.513  1.00  0.75           C  
ATOM   8315  CE  LYS A 514     -29.848  24.136  67.238  1.00  0.75           C  
ATOM   8316  NZ  LYS A 514     -30.103  24.712  65.891  1.00  0.75           N  
ATOM   8317  H   LYS A 514     -32.517  18.983  69.882  1.00  0.75           H  
ATOM   8318  HA  LYS A 514     -29.950  20.099  70.373  1.00  0.75           H  
ATOM   8319 1HB  LYS A 514     -31.233  20.448  68.303  1.00  0.75           H  
ATOM   8320 2HB  LYS A 514     -32.358  21.472  69.176  1.00  0.75           H  
ATOM   8321 1HG  LYS A 514     -30.614  23.092  69.640  1.00  0.75           H  
ATOM   8322 2HG  LYS A 514     -29.399  22.041  68.906  1.00  0.75           H  
ATOM   8323 1HD  LYS A 514     -30.566  22.181  66.741  1.00  0.75           H  
ATOM   8324 2HD  LYS A 514     -31.779  23.246  67.474  1.00  0.75           H  
ATOM   8325 1HE  LYS A 514     -30.035  24.899  67.992  1.00  0.75           H  
ATOM   8326 2HE  LYS A 514     -28.802  23.826  67.297  1.00  0.75           H  
ATOM   8327 1HZ  LYS A 514     -29.495  25.504  65.742  1.00  0.75           H  
ATOM   8328 2HZ  LYS A 514     -29.919  24.007  65.187  1.00  0.75           H  
ATOM   8329 3HZ  LYS A 514     -31.066  25.009  65.826  1.00  0.75           H  
ATOM   8330  N   LEU A 515     -32.397  21.549  72.057  1.00  0.74           N  
ATOM   8331  CA  LEU A 515     -32.668  22.362  73.223  1.00  0.74           C  
ATOM   8332  C   LEU A 515     -32.000  21.770  74.443  1.00  0.74           C  
ATOM   8333  O   LEU A 515     -31.239  22.437  75.148  1.00  0.74           O  
ATOM   8334  CB  LEU A 515     -34.188  22.433  73.493  1.00  0.74           C  
ATOM   8335  CG  LEU A 515     -34.616  23.131  74.829  1.00  0.74           C  
ATOM   8336  CD1 LEU A 515     -34.199  24.545  74.834  1.00  0.74           C  
ATOM   8337  CD2 LEU A 515     -36.087  23.026  74.996  1.00  0.74           C  
ATOM   8338  H   LEU A 515     -33.182  21.136  71.549  1.00  0.74           H  
ATOM   8339  HA  LEU A 515     -32.291  23.359  73.038  1.00  0.74           H  
ATOM   8340 1HB  LEU A 515     -34.646  22.983  72.675  1.00  0.74           H  
ATOM   8341 2HB  LEU A 515     -34.596  21.422  73.490  1.00  0.74           H  
ATOM   8342  HG  LEU A 515     -34.126  22.631  75.668  1.00  0.74           H  
ATOM   8343 1HD1 LEU A 515     -34.492  25.001  75.772  1.00  0.74           H  
ATOM   8344 2HD1 LEU A 515     -33.148  24.590  74.736  1.00  0.74           H  
ATOM   8345 3HD1 LEU A 515     -34.669  25.064  74.003  1.00  0.74           H  
ATOM   8346 1HD2 LEU A 515     -36.370  23.500  75.929  1.00  0.74           H  
ATOM   8347 2HD2 LEU A 515     -36.589  23.511  74.187  1.00  0.74           H  
ATOM   8348 3HD2 LEU A 515     -36.346  21.984  75.010  1.00  0.74           H  
ATOM   8349  N   CYS A 516     -32.235  20.490  74.666  1.00  0.75           N  
ATOM   8350  CA  CYS A 516     -31.749  19.831  75.856  1.00  0.75           C  
ATOM   8351  C   CYS A 516     -30.234  19.596  75.901  1.00  0.75           C  
ATOM   8352  O   CYS A 516     -29.661  19.495  76.990  1.00  0.75           O  
ATOM   8353  CB  CYS A 516     -32.463  18.496  75.971  1.00  0.75           C  
ATOM   8354  SG  CYS A 516     -34.249  18.648  76.288  1.00  0.75           S  
ATOM   8355  H   CYS A 516     -32.829  19.961  74.026  1.00  0.75           H  
ATOM   8356  HA  CYS A 516     -32.028  20.444  76.710  1.00  0.75           H  
ATOM   8357 1HB  CYS A 516     -32.331  17.942  75.043  1.00  0.75           H  
ATOM   8358 2HB  CYS A 516     -32.019  17.911  76.759  1.00  0.75           H  
ATOM   8359  HG  CYS A 516     -34.534  19.001  75.007  1.00  0.75           H  
ATOM   8360  N   CYS A 517     -29.569  19.504  74.741  1.00  0.75           N  
ATOM   8361  CA  CYS A 517     -28.144  19.216  74.762  1.00  0.75           C  
ATOM   8362  C   CYS A 517     -27.227  20.438  74.659  1.00  0.75           C  
ATOM   8363  O   CYS A 517     -26.050  20.345  75.018  1.00  0.75           O  
ATOM   8364  CB  CYS A 517     -27.788  18.246  73.649  1.00  0.75           C  
ATOM   8365  SG  CYS A 517     -27.904  18.871  72.011  1.00  0.75           S  
ATOM   8366  H   CYS A 517     -30.065  19.572  73.857  1.00  0.75           H  
ATOM   8367  HA  CYS A 517     -27.942  18.705  75.692  1.00  0.75           H  
ATOM   8368 1HB  CYS A 517     -26.805  17.855  73.815  1.00  0.75           H  
ATOM   8369 2HB  CYS A 517     -28.471  17.447  73.682  1.00  0.75           H  
ATOM   8370  HG  CYS A 517     -29.229  19.102  72.088  1.00  0.75           H  
ATOM   8371  N   VAL A 518     -27.751  21.570  74.183  1.00  0.75           N  
ATOM   8372  CA  VAL A 518     -26.955  22.790  74.068  1.00  0.75           C  
ATOM   8373  C   VAL A 518     -27.556  23.988  74.759  1.00  0.75           C  
ATOM   8374  O   VAL A 518     -26.918  24.619  75.601  1.00  0.75           O  
ATOM   8375  CB  VAL A 518     -26.700  23.174  72.602  1.00  0.75           C  
ATOM   8376  CG1 VAL A 518     -25.959  24.493  72.530  1.00  0.75           C  
ATOM   8377  CG2 VAL A 518     -25.835  22.197  72.001  1.00  0.75           C  
ATOM   8378  H   VAL A 518     -28.717  21.580  73.852  1.00  0.75           H  
ATOM   8379  HA  VAL A 518     -25.985  22.599  74.519  1.00  0.75           H  
ATOM   8380  HB  VAL A 518     -27.649  23.250  72.064  1.00  0.75           H  
ATOM   8381 1HG1 VAL A 518     -25.766  24.741  71.488  1.00  0.75           H  
ATOM   8382 2HG1 VAL A 518     -26.554  25.283  72.982  1.00  0.75           H  
ATOM   8383 3HG1 VAL A 518     -25.011  24.401  73.064  1.00  0.75           H  
ATOM   8384 1HG2 VAL A 518     -25.629  22.486  70.990  1.00  0.75           H  
ATOM   8385 2HG2 VAL A 518     -24.918  22.192  72.561  1.00  0.75           H  
ATOM   8386 3HG2 VAL A 518     -26.294  21.237  72.027  1.00  0.75           H  
ATOM   8387  N   GLN A 519     -28.767  24.345  74.357  1.00  0.75           N  
ATOM   8388  CA  GLN A 519     -29.354  25.586  74.850  1.00  0.75           C  
ATOM   8389  C   GLN A 519     -29.659  25.534  76.348  1.00  0.75           C  
ATOM   8390  O   GLN A 519     -29.472  26.515  77.071  1.00  0.75           O  
ATOM   8391  CB  GLN A 519     -30.616  25.877  74.063  1.00  0.75           C  
ATOM   8392  CG  GLN A 519     -30.389  26.235  72.607  1.00  0.75           C  
ATOM   8393  CD  GLN A 519     -31.700  26.442  71.834  1.00  0.75           C  
ATOM   8394  OE1 GLN A 519     -32.750  25.871  72.150  1.00  0.75           O  
ATOM   8395  NE2 GLN A 519     -31.636  27.280  70.806  1.00  0.75           N  
ATOM   8396  H   GLN A 519     -29.272  23.751  73.695  1.00  0.75           H  
ATOM   8397  HA  GLN A 519     -28.642  26.392  74.681  1.00  0.75           H  
ATOM   8398 1HB  GLN A 519     -31.187  24.995  74.063  1.00  0.75           H  
ATOM   8399 2HB  GLN A 519     -31.195  26.661  74.548  1.00  0.75           H  
ATOM   8400 1HG  GLN A 519     -29.803  27.152  72.552  1.00  0.75           H  
ATOM   8401 2HG  GLN A 519     -29.844  25.412  72.136  1.00  0.75           H  
ATOM   8402 1HE2 GLN A 519     -32.453  27.468  70.260  1.00  0.75           H  
ATOM   8403 2HE2 GLN A 519     -30.771  27.730  70.579  1.00  0.75           H  
ATOM   8404  N   SER A 520     -30.117  24.375  76.800  1.00  0.75           N  
ATOM   8405  CA  SER A 520     -30.477  24.129  78.182  1.00  0.75           C  
ATOM   8406  C   SER A 520     -30.038  22.715  78.598  1.00  0.75           C  
ATOM   8407  O   SER A 520     -30.821  21.784  78.433  1.00  0.75           O  
ATOM   8408  CB  SER A 520     -31.963  24.256  78.360  1.00  0.75           C  
ATOM   8409  OG  SER A 520     -32.305  24.095  79.702  1.00  0.75           O  
ATOM   8410  H   SER A 520     -30.271  23.630  76.129  1.00  0.75           H  
ATOM   8411  HA  SER A 520     -29.999  24.886  78.793  1.00  0.75           H  
ATOM   8412 1HB  SER A 520     -32.292  25.234  78.008  1.00  0.75           H  
ATOM   8413 2HB  SER A 520     -32.467  23.500  77.757  1.00  0.75           H  
ATOM   8414  HG  SER A 520     -31.821  24.773  80.180  1.00  0.75           H  
ATOM   8415  N   PRO A 521     -28.852  22.519  79.218  1.00  0.74           N  
ATOM   8416  CA  PRO A 521     -28.210  21.231  79.475  1.00  0.74           C  
ATOM   8417  C   PRO A 521     -28.945  20.348  80.464  1.00  0.74           C  
ATOM   8418  O   PRO A 521     -28.500  20.145  81.597  1.00  0.74           O  
ATOM   8419  CB  PRO A 521     -26.863  21.647  80.053  1.00  0.74           C  
ATOM   8420  CG  PRO A 521     -27.123  22.953  80.731  1.00  0.74           C  
ATOM   8421  CD  PRO A 521     -28.140  23.658  79.824  1.00  0.74           C  
ATOM   8422  HA  PRO A 521     -28.081  20.706  78.519  1.00  0.74           H  
ATOM   8423 1HB  PRO A 521     -26.502  20.870  80.743  1.00  0.74           H  
ATOM   8424 2HB  PRO A 521     -26.149  21.721  79.276  1.00  0.74           H  
ATOM   8425 1HG  PRO A 521     -27.501  22.781  81.749  1.00  0.74           H  
ATOM   8426 2HG  PRO A 521     -26.177  23.514  80.831  1.00  0.74           H  
ATOM   8427 1HD  PRO A 521     -28.805  24.250  80.467  1.00  0.74           H  
ATOM   8428 2HD  PRO A 521     -27.638  24.265  79.044  1.00  0.74           H  
ATOM   8429  N   VAL A 522     -30.084  19.847  80.028  1.00  0.73           N  
ATOM   8430  CA  VAL A 522     -30.915  18.995  80.850  1.00  0.73           C  
ATOM   8431  C   VAL A 522     -31.067  17.627  80.188  1.00  0.73           C  
ATOM   8432  O   VAL A 522     -31.592  17.539  79.086  1.00  0.73           O  
ATOM   8433  CB  VAL A 522     -32.295  19.624  81.071  1.00  0.73           C  
ATOM   8434  CG1 VAL A 522     -33.169  18.700  81.920  1.00  0.73           C  
ATOM   8435  CG2 VAL A 522     -32.114  20.957  81.762  1.00  0.73           C  
ATOM   8436  H   VAL A 522     -30.357  20.067  79.066  1.00  0.73           H  
ATOM   8437  HA  VAL A 522     -30.464  18.934  81.827  1.00  0.73           H  
ATOM   8438  HB  VAL A 522     -32.790  19.770  80.112  1.00  0.73           H  
ATOM   8439 1HG1 VAL A 522     -34.130  19.169  82.067  1.00  0.73           H  
ATOM   8440 2HG1 VAL A 522     -33.299  17.743  81.415  1.00  0.73           H  
ATOM   8441 3HG1 VAL A 522     -32.696  18.536  82.888  1.00  0.73           H  
ATOM   8442 1HG2 VAL A 522     -33.073  21.413  81.920  1.00  0.73           H  
ATOM   8443 2HG2 VAL A 522     -31.623  20.803  82.724  1.00  0.73           H  
ATOM   8444 3HG2 VAL A 522     -31.504  21.612  81.140  1.00  0.73           H  
ATOM   8445  N   PRO A 523     -30.664  16.539  80.839  1.00  0.72           N  
ATOM   8446  CA  PRO A 523     -30.773  15.184  80.339  1.00  0.72           C  
ATOM   8447  C   PRO A 523     -32.194  14.894  79.870  1.00  0.72           C  
ATOM   8448  O   PRO A 523     -33.160  15.324  80.503  1.00  0.72           O  
ATOM   8449  CB  PRO A 523     -30.389  14.392  81.580  1.00  0.72           C  
ATOM   8450  CG  PRO A 523     -29.421  15.275  82.304  1.00  0.72           C  
ATOM   8451  CD  PRO A 523     -29.940  16.659  82.112  1.00  0.72           C  
ATOM   8452  HA  PRO A 523     -30.055  15.013  79.543  1.00  0.72           H  
ATOM   8453 1HB  PRO A 523     -31.275  14.223  82.182  1.00  0.72           H  
ATOM   8454 2HB  PRO A 523     -29.981  13.438  81.325  1.00  0.72           H  
ATOM   8455 1HG  PRO A 523     -29.382  14.983  83.365  1.00  0.72           H  
ATOM   8456 2HG  PRO A 523     -28.409  15.132  81.902  1.00  0.72           H  
ATOM   8457 1HD  PRO A 523     -30.608  16.946  82.928  1.00  0.72           H  
ATOM   8458 2HD  PRO A 523     -29.063  17.324  82.018  1.00  0.72           H  
ATOM   8459  N   SER A 524     -32.318  14.178  78.748  1.00  0.72           N  
ATOM   8460  CA  SER A 524     -33.649  13.898  78.225  1.00  0.72           C  
ATOM   8461  C   SER A 524     -33.788  12.585  77.463  1.00  0.72           C  
ATOM   8462  O   SER A 524     -32.811  12.027  76.934  1.00  0.72           O  
ATOM   8463  CB  SER A 524     -34.074  15.029  77.315  1.00  0.72           C  
ATOM   8464  OG  SER A 524     -33.258  15.088  76.180  1.00  0.72           O  
ATOM   8465  H   SER A 524     -31.498  13.846  78.260  1.00  0.72           H  
ATOM   8466  HA  SER A 524     -34.326  13.861  79.071  1.00  0.72           H  
ATOM   8467 1HB  SER A 524     -35.115  14.902  77.020  1.00  0.72           H  
ATOM   8468 2HB  SER A 524     -34.003  15.966  77.866  1.00  0.72           H  
ATOM   8469  HG  SER A 524     -33.437  15.942  75.786  1.00  0.72           H  
ATOM   8470  N   GLN A 525     -35.044  12.146  77.371  1.00  0.73           N  
ATOM   8471  CA  GLN A 525     -35.434  10.930  76.660  1.00  0.73           C  
ATOM   8472  C   GLN A 525     -36.758  11.116  75.940  1.00  0.73           C  
ATOM   8473  O   GLN A 525     -37.715  11.636  76.515  1.00  0.73           O  
ATOM   8474  CB  GLN A 525     -35.509   9.740  77.617  1.00  0.73           C  
ATOM   8475  CG  GLN A 525     -35.887   8.431  76.968  1.00  0.73           C  
ATOM   8476  CD  GLN A 525     -34.822   7.934  76.021  1.00  0.73           C  
ATOM   8477  OE1 GLN A 525     -33.648   7.835  76.436  1.00  0.73           O  
ATOM   8478  NE2 GLN A 525     -35.187   7.630  74.752  1.00  0.73           N  
ATOM   8479  H   GLN A 525     -35.758  12.704  77.844  1.00  0.73           H  
ATOM   8480  HA  GLN A 525     -34.681  10.716  75.900  1.00  0.73           H  
ATOM   8481 1HB  GLN A 525     -34.550   9.614  78.116  1.00  0.73           H  
ATOM   8482 2HB  GLN A 525     -36.240   9.940  78.375  1.00  0.73           H  
ATOM   8483 1HG  GLN A 525     -35.970   7.695  77.749  1.00  0.73           H  
ATOM   8484 2HG  GLN A 525     -36.830   8.518  76.433  1.00  0.73           H  
ATOM   8485 1HE2 GLN A 525     -34.507   7.289  74.105  1.00  0.73           H  
ATOM   8486 2HE2 GLN A 525     -36.160   7.743  74.426  1.00  0.73           H  
ATOM   8487  N   VAL A 526     -36.797  10.717  74.681  1.00  0.75           N  
ATOM   8488  CA  VAL A 526     -38.007  10.875  73.906  1.00  0.75           C  
ATOM   8489  C   VAL A 526     -38.598   9.492  73.620  1.00  0.75           C  
ATOM   8490  O   VAL A 526     -37.872   8.523  73.349  1.00  0.75           O  
ATOM   8491  CB  VAL A 526     -37.718  11.646  72.613  1.00  0.75           C  
ATOM   8492  CG1 VAL A 526     -38.990  11.870  71.880  1.00  0.75           C  
ATOM   8493  CG2 VAL A 526     -37.025  12.960  72.935  1.00  0.75           C  
ATOM   8494  H   VAL A 526     -35.980  10.303  74.259  1.00  0.75           H  
ATOM   8495  HA  VAL A 526     -38.731  11.447  74.484  1.00  0.75           H  
ATOM   8496  HB  VAL A 526     -37.073  11.052  71.970  1.00  0.75           H  
ATOM   8497 1HG1 VAL A 526     -38.759  12.413  70.988  1.00  0.75           H  
ATOM   8498 2HG1 VAL A 526     -39.463  10.930  71.639  1.00  0.75           H  
ATOM   8499 3HG1 VAL A 526     -39.655  12.463  72.504  1.00  0.75           H  
ATOM   8500 1HG2 VAL A 526     -36.817  13.504  72.011  1.00  0.75           H  
ATOM   8501 2HG2 VAL A 526     -37.661  13.551  73.574  1.00  0.75           H  
ATOM   8502 3HG2 VAL A 526     -36.082  12.765  73.451  1.00  0.75           H  
ATOM   8503  N   ILE A 527     -39.911   9.394  73.807  1.00  0.80           N  
ATOM   8504  CA  ILE A 527     -40.697   8.185  73.666  1.00  0.80           C  
ATOM   8505  C   ILE A 527     -41.800   8.282  72.613  1.00  0.80           C  
ATOM   8506  O   ILE A 527     -42.571   9.238  72.585  1.00  0.80           O  
ATOM   8507  CB  ILE A 527     -41.335   7.856  75.032  1.00  0.80           C  
ATOM   8508  CG1 ILE A 527     -40.233   7.631  76.063  1.00  0.80           C  
ATOM   8509  CG2 ILE A 527     -42.277   6.687  74.951  1.00  0.80           C  
ATOM   8510  CD1 ILE A 527     -40.748   7.497  77.441  1.00  0.80           C  
ATOM   8511  H   ILE A 527     -40.403  10.236  74.069  1.00  0.80           H  
ATOM   8512  HA  ILE A 527     -40.029   7.370  73.388  1.00  0.80           H  
ATOM   8513  HB  ILE A 527     -41.891   8.720  75.377  1.00  0.80           H  
ATOM   8514 1HG1 ILE A 527     -39.677   6.750  75.781  1.00  0.80           H  
ATOM   8515 2HG1 ILE A 527     -39.555   8.483  76.034  1.00  0.80           H  
ATOM   8516 1HG2 ILE A 527     -42.690   6.528  75.927  1.00  0.80           H  
ATOM   8517 2HG2 ILE A 527     -43.074   6.906  74.249  1.00  0.80           H  
ATOM   8518 3HG2 ILE A 527     -41.747   5.794  74.628  1.00  0.80           H  
ATOM   8519 1HD1 ILE A 527     -39.917   7.365  78.112  1.00  0.80           H  
ATOM   8520 2HD1 ILE A 527     -41.299   8.400  77.690  1.00  0.80           H  
ATOM   8521 3HD1 ILE A 527     -41.406   6.630  77.477  1.00  0.80           H  
ATOM   8522  N   ASN A 528     -41.869   7.292  71.747  1.00  0.85           N  
ATOM   8523  CA  ASN A 528     -42.928   7.220  70.746  1.00  0.85           C  
ATOM   8524  C   ASN A 528     -44.175   6.678  71.439  1.00  0.85           C  
ATOM   8525  O   ASN A 528     -44.128   5.606  72.060  1.00  0.85           O  
ATOM   8526  CB  ASN A 528     -42.533   6.376  69.555  1.00  0.85           C  
ATOM   8527  CG  ASN A 528     -43.519   6.468  68.388  1.00  0.85           C  
ATOM   8528  OD1 ASN A 528     -44.754   6.589  68.519  1.00  0.85           O  
ATOM   8529  ND2 ASN A 528     -42.956   6.388  67.198  1.00  0.85           N  
ATOM   8530  H   ASN A 528     -41.186   6.550  71.801  1.00  0.85           H  
ATOM   8531  HA  ASN A 528     -43.162   8.227  70.392  1.00  0.85           H  
ATOM   8532 1HB  ASN A 528     -41.552   6.685  69.203  1.00  0.85           H  
ATOM   8533 2HB  ASN A 528     -42.459   5.329  69.860  1.00  0.85           H  
ATOM   8534 1HD2 ASN A 528     -43.514   6.422  66.371  1.00  0.85           H  
ATOM   8535 2HD2 ASN A 528     -41.964   6.289  67.122  1.00  0.85           H  
ATOM   8536  N   VAL A 529     -45.278   7.418  71.388  1.00  0.90           N  
ATOM   8537  CA  VAL A 529     -46.489   6.990  72.076  1.00  0.90           C  
ATOM   8538  C   VAL A 529     -46.931   5.594  71.597  1.00  0.90           C  
ATOM   8539  O   VAL A 529     -47.547   4.840  72.349  1.00  0.90           O  
ATOM   8540  CB  VAL A 529     -47.655   7.964  71.826  1.00  0.90           C  
ATOM   8541  CG1 VAL A 529     -48.191   7.808  70.432  1.00  0.90           C  
ATOM   8542  CG2 VAL A 529     -48.732   7.724  72.830  1.00  0.90           C  
ATOM   8543  H   VAL A 529     -45.276   8.298  70.876  1.00  0.90           H  
ATOM   8544  HA  VAL A 529     -46.282   6.982  73.135  1.00  0.90           H  
ATOM   8545  HB  VAL A 529     -47.286   8.980  71.907  1.00  0.90           H  
ATOM   8546 1HG1 VAL A 529     -48.996   8.509  70.280  1.00  0.90           H  
ATOM   8547 2HG1 VAL A 529     -47.395   7.990  69.712  1.00  0.90           H  
ATOM   8548 3HG1 VAL A 529     -48.585   6.811  70.295  1.00  0.90           H  
ATOM   8549 1HG2 VAL A 529     -49.551   8.415  72.657  1.00  0.90           H  
ATOM   8550 2HG2 VAL A 529     -49.077   6.711  72.712  1.00  0.90           H  
ATOM   8551 3HG2 VAL A 529     -48.341   7.861  73.832  1.00  0.90           H  
ATOM   8552  N   ARG A 530     -46.570   5.230  70.356  1.00  0.95           N  
ATOM   8553  CA  ARG A 530     -46.944   3.958  69.753  1.00  0.95           C  
ATOM   8554  C   ARG A 530     -46.278   2.771  70.441  1.00  0.95           C  
ATOM   8555  O   ARG A 530     -46.733   1.635  70.288  1.00  0.95           O  
ATOM   8556  CB  ARG A 530     -46.595   3.966  68.279  1.00  0.95           C  
ATOM   8557  CG  ARG A 530     -47.425   4.968  67.474  1.00  0.95           C  
ATOM   8558  CD  ARG A 530     -47.030   5.023  66.060  1.00  0.95           C  
ATOM   8559  NE  ARG A 530     -47.762   6.055  65.351  1.00  0.95           N  
ATOM   8560  CZ  ARG A 530     -47.590   6.367  64.057  1.00  0.95           C  
ATOM   8561  NH1 ARG A 530     -46.715   5.702  63.329  1.00  0.95           N  
ATOM   8562  NH2 ARG A 530     -48.299   7.343  63.524  1.00  0.95           N  
ATOM   8563  H   ARG A 530     -46.014   5.877  69.799  1.00  0.95           H  
ATOM   8564  HA  ARG A 530     -48.023   3.845  69.847  1.00  0.95           H  
ATOM   8565 1HB  ARG A 530     -45.544   4.190  68.146  1.00  0.95           H  
ATOM   8566 2HB  ARG A 530     -46.772   2.977  67.860  1.00  0.95           H  
ATOM   8567 1HG  ARG A 530     -48.475   4.689  67.521  1.00  0.95           H  
ATOM   8568 2HG  ARG A 530     -47.301   5.970  67.896  1.00  0.95           H  
ATOM   8569 1HD  ARG A 530     -45.966   5.256  65.993  1.00  0.95           H  
ATOM   8570 2HD  ARG A 530     -47.229   4.068  65.580  1.00  0.95           H  
ATOM   8571  HE  ARG A 530     -48.440   6.599  65.882  1.00  0.95           H  
ATOM   8572 1HH1 ARG A 530     -46.175   4.953  63.746  1.00  0.95           H  
ATOM   8573 2HH1 ARG A 530     -46.584   5.935  62.354  1.00  0.95           H  
ATOM   8574 1HH2 ARG A 530     -48.968   7.849  64.096  1.00  0.95           H  
ATOM   8575 2HH2 ARG A 530     -48.178   7.586  62.554  1.00  0.95           H  
ATOM   8576  N   THR A 531     -45.193   3.034  71.171  1.00  1.01           N  
ATOM   8577  CA  THR A 531     -44.489   2.019  71.934  1.00  1.01           C  
ATOM   8578  C   THR A 531     -45.181   1.835  73.284  1.00  1.01           C  
ATOM   8579  O   THR A 531     -45.515   0.720  73.693  1.00  1.01           O  
ATOM   8580  CB  THR A 531     -43.016   2.417  72.131  1.00  1.01           C  
ATOM   8581  OG1 THR A 531     -42.362   2.508  70.855  1.00  1.01           O  
ATOM   8582  CG2 THR A 531     -42.330   1.456  72.983  1.00  1.01           C  
ATOM   8583  H   THR A 531     -44.868   3.994  71.254  1.00  1.01           H  
ATOM   8584  HA  THR A 531     -44.531   1.074  71.398  1.00  1.01           H  
ATOM   8585  HB  THR A 531     -42.974   3.394  72.612  1.00  1.01           H  
ATOM   8586  HG1 THR A 531     -42.365   1.643  70.436  1.00  1.01           H  
ATOM   8587 1HG2 THR A 531     -41.296   1.761  73.129  1.00  1.01           H  
ATOM   8588 2HG2 THR A 531     -42.846   1.448  73.924  1.00  1.01           H  
ATOM   8589 3HG2 THR A 531     -42.358   0.467  72.530  1.00  1.01           H  
ATOM   8590  N   ILE A 532     -45.444   2.945  73.971  1.00  1.05           N  
ATOM   8591  CA  ILE A 532     -46.091   2.837  75.285  1.00  1.05           C  
ATOM   8592  C   ILE A 532     -47.567   2.454  75.169  1.00  1.05           C  
ATOM   8593  O   ILE A 532     -48.165   1.952  76.119  1.00  1.05           O  
ATOM   8594  CB  ILE A 532     -45.907   4.101  76.129  1.00  1.05           C  
ATOM   8595  CG1 ILE A 532     -46.568   5.277  75.510  1.00  1.05           C  
ATOM   8596  CG2 ILE A 532     -44.455   4.351  76.282  1.00  1.05           C  
ATOM   8597  CD1 ILE A 532     -46.601   6.503  76.404  1.00  1.05           C  
ATOM   8598  H   ILE A 532     -45.173   3.848  73.572  1.00  1.05           H  
ATOM   8599  HA  ILE A 532     -45.593   2.035  75.828  1.00  1.05           H  
ATOM   8600  HB  ILE A 532     -46.354   3.957  77.113  1.00  1.05           H  
ATOM   8601 1HG1 ILE A 532     -46.028   5.505  74.621  1.00  1.05           H  
ATOM   8602 2HG1 ILE A 532     -47.589   5.016  75.236  1.00  1.05           H  
ATOM   8603 1HG2 ILE A 532     -44.315   5.236  76.889  1.00  1.05           H  
ATOM   8604 2HG2 ILE A 532     -43.992   3.500  76.762  1.00  1.05           H  
ATOM   8605 3HG2 ILE A 532     -44.020   4.498  75.294  1.00  1.05           H  
ATOM   8606 1HD1 ILE A 532     -47.086   7.318  75.879  1.00  1.05           H  
ATOM   8607 2HD1 ILE A 532     -47.157   6.275  77.311  1.00  1.05           H  
ATOM   8608 3HD1 ILE A 532     -45.586   6.792  76.663  1.00  1.05           H  
ATOM   8609  N   GLY A 533     -48.114   2.593  73.963  1.00  1.09           N  
ATOM   8610  CA  GLY A 533     -49.487   2.252  73.630  1.00  1.09           C  
ATOM   8611  C   GLY A 533     -49.712   0.746  73.456  1.00  1.09           C  
ATOM   8612  O   GLY A 533     -50.808   0.320  73.085  1.00  1.09           O  
ATOM   8613  H   GLY A 533     -47.571   3.051  73.237  1.00  1.09           H  
ATOM   8614 1HA  GLY A 533     -50.148   2.632  74.409  1.00  1.09           H  
ATOM   8615 2HA  GLY A 533     -49.760   2.771  72.711  1.00  1.09           H  
ATOM   8616  N   GLN A 534     -48.680  -0.065  73.740  1.00  1.11           N  
ATOM   8617  CA  GLN A 534     -48.742  -1.526  73.662  1.00  1.11           C  
ATOM   8618  C   GLN A 534     -48.472  -2.137  75.053  1.00  1.11           C  
ATOM   8619  O   GLN A 534     -47.387  -2.680  75.273  1.00  1.11           O  
ATOM   8620  CB  GLN A 534     -47.668  -2.043  72.699  1.00  1.11           C  
ATOM   8621  CG  GLN A 534     -47.822  -1.607  71.271  1.00  1.11           C  
ATOM   8622  CD  GLN A 534     -46.649  -2.067  70.399  1.00  1.11           C  
ATOM   8623  OE1 GLN A 534     -46.391  -3.266  70.210  1.00  1.11           O  
ATOM   8624  NE2 GLN A 534     -45.924  -1.090  69.868  1.00  1.11           N  
ATOM   8625  H   GLN A 534     -47.783   0.354  73.991  1.00  1.11           H  
ATOM   8626  HA  GLN A 534     -49.722  -1.830  73.301  1.00  1.11           H  
ATOM   8627 1HB  GLN A 534     -46.690  -1.693  73.041  1.00  1.11           H  
ATOM   8628 2HB  GLN A 534     -47.651  -3.132  72.721  1.00  1.11           H  
ATOM   8629 1HG  GLN A 534     -48.743  -2.018  70.867  1.00  1.11           H  
ATOM   8630 2HG  GLN A 534     -47.854  -0.516  71.242  1.00  1.11           H  
ATOM   8631 1HE2 GLN A 534     -45.143  -1.296  69.287  1.00  1.11           H  
ATOM   8632 2HE2 GLN A 534     -46.178  -0.113  70.058  1.00  1.11           H  
ATOM   8633  N   PRO A 535     -49.463  -2.141  75.981  1.00  1.10           N  
ATOM   8634  CA  PRO A 535     -49.351  -2.442  77.410  1.00  1.10           C  
ATOM   8635  C   PRO A 535     -48.587  -3.700  77.777  1.00  1.10           C  
ATOM   8636  O   PRO A 535     -47.874  -3.720  78.778  1.00  1.10           O  
ATOM   8637  CB  PRO A 535     -50.818  -2.626  77.818  1.00  1.10           C  
ATOM   8638  CG  PRO A 535     -51.577  -1.760  76.881  1.00  1.10           C  
ATOM   8639  CD  PRO A 535     -50.865  -1.910  75.563  1.00  1.10           C  
ATOM   8640  HA  PRO A 535     -48.922  -1.567  77.923  1.00  1.10           H  
ATOM   8641 1HB  PRO A 535     -51.101  -3.690  77.745  1.00  1.10           H  
ATOM   8642 2HB  PRO A 535     -50.953  -2.331  78.870  1.00  1.10           H  
ATOM   8643 1HG  PRO A 535     -52.630  -2.072  76.836  1.00  1.10           H  
ATOM   8644 2HG  PRO A 535     -51.571  -0.717  77.248  1.00  1.10           H  
ATOM   8645 1HD  PRO A 535     -51.253  -2.763  74.989  1.00  1.10           H  
ATOM   8646 2HD  PRO A 535     -50.988  -0.985  75.053  1.00  1.10           H  
ATOM   8647  N   THR A 536     -48.641  -4.720  76.931  1.00  1.09           N  
ATOM   8648  CA  THR A 536     -47.981  -5.984  77.237  1.00  1.09           C  
ATOM   8649  C   THR A 536     -46.456  -5.890  77.178  1.00  1.09           C  
ATOM   8650  O   THR A 536     -45.751  -6.773  77.670  1.00  1.09           O  
ATOM   8651  CB  THR A 536     -48.482  -7.078  76.282  1.00  1.09           C  
ATOM   8652  OG1 THR A 536     -48.170  -6.716  74.937  1.00  1.09           O  
ATOM   8653  CG2 THR A 536     -49.990  -7.220  76.420  1.00  1.09           C  
ATOM   8654  H   THR A 536     -49.188  -4.648  76.087  1.00  1.09           H  
ATOM   8655  HA  THR A 536     -48.256  -6.272  78.251  1.00  1.09           H  
ATOM   8656  HB  THR A 536     -47.997  -8.023  76.522  1.00  1.09           H  
ATOM   8657  HG1 THR A 536     -47.251  -6.443  74.895  1.00  1.09           H  
ATOM   8658 1HG2 THR A 536     -50.347  -7.993  75.739  1.00  1.09           H  
ATOM   8659 2HG2 THR A 536     -50.237  -7.494  77.445  1.00  1.09           H  
ATOM   8660 3HG2 THR A 536     -50.466  -6.270  76.174  1.00  1.09           H  
ATOM   8661  N   ARG A 537     -45.947  -4.815  76.583  1.00  1.05           N  
ATOM   8662  CA  ARG A 537     -44.517  -4.580  76.492  1.00  1.05           C  
ATOM   8663  C   ARG A 537     -44.116  -3.399  77.359  1.00  1.05           C  
ATOM   8664  O   ARG A 537     -42.935  -3.042  77.418  1.00  1.05           O  
ATOM   8665  CB  ARG A 537     -44.117  -4.246  75.061  1.00  1.05           C  
ATOM   8666  CG  ARG A 537     -44.386  -5.331  74.035  1.00  1.05           C  
ATOM   8667  CD  ARG A 537     -43.961  -4.913  72.661  1.00  1.05           C  
ATOM   8668  NE  ARG A 537     -44.228  -5.950  71.673  1.00  1.05           N  
ATOM   8669  CZ  ARG A 537     -43.900  -5.874  70.367  1.00  1.05           C  
ATOM   8670  NH1 ARG A 537     -43.288  -4.810  69.900  1.00  1.05           N  
ATOM   8671  NH2 ARG A 537     -44.195  -6.874  69.554  1.00  1.05           N  
ATOM   8672  H   ARG A 537     -46.577  -4.118  76.186  1.00  1.05           H  
ATOM   8673  HA  ARG A 537     -43.985  -5.470  76.828  1.00  1.05           H  
ATOM   8674 1HB  ARG A 537     -44.663  -3.353  74.741  1.00  1.05           H  
ATOM   8675 2HB  ARG A 537     -43.053  -4.008  75.028  1.00  1.05           H  
ATOM   8676 1HG  ARG A 537     -43.847  -6.237  74.310  1.00  1.05           H  
ATOM   8677 2HG  ARG A 537     -45.456  -5.536  74.007  1.00  1.05           H  
ATOM   8678 1HD  ARG A 537     -44.514  -4.015  72.370  1.00  1.05           H  
ATOM   8679 2HD  ARG A 537     -42.892  -4.700  72.655  1.00  1.05           H  
ATOM   8680  HE  ARG A 537     -44.700  -6.785  71.988  1.00  1.05           H  
ATOM   8681 1HH1 ARG A 537     -43.066  -4.045  70.519  1.00  1.05           H  
ATOM   8682 2HH1 ARG A 537     -43.047  -4.754  68.922  1.00  1.05           H  
ATOM   8683 1HH2 ARG A 537     -44.668  -7.691  69.911  1.00  1.05           H  
ATOM   8684 2HH2 ARG A 537     -43.953  -6.816  68.577  1.00  1.05           H  
ATOM   8685  N   LEU A 538     -45.080  -2.779  78.048  1.00  1.00           N  
ATOM   8686  CA  LEU A 538     -44.764  -1.551  78.757  1.00  1.00           C  
ATOM   8687  C   LEU A 538     -43.691  -1.749  79.807  1.00  1.00           C  
ATOM   8688  O   LEU A 538     -42.854  -0.880  79.994  1.00  1.00           O  
ATOM   8689  CB  LEU A 538     -45.996  -0.931  79.404  1.00  1.00           C  
ATOM   8690  CG  LEU A 538     -45.733   0.435  80.065  1.00  1.00           C  
ATOM   8691  CD1 LEU A 538     -45.256   1.427  78.994  1.00  1.00           C  
ATOM   8692  CD2 LEU A 538     -46.985   0.923  80.748  1.00  1.00           C  
ATOM   8693  H   LEU A 538     -46.034  -3.139  78.073  1.00  1.00           H  
ATOM   8694  HA  LEU A 538     -44.393  -0.836  78.025  1.00  1.00           H  
ATOM   8695 1HB  LEU A 538     -46.753  -0.793  78.637  1.00  1.00           H  
ATOM   8696 2HB  LEU A 538     -46.388  -1.617  80.156  1.00  1.00           H  
ATOM   8697  HG  LEU A 538     -44.950   0.335  80.786  1.00  1.00           H  
ATOM   8698 1HD1 LEU A 538     -45.053   2.388  79.451  1.00  1.00           H  
ATOM   8699 2HD1 LEU A 538     -44.348   1.053  78.523  1.00  1.00           H  
ATOM   8700 3HD1 LEU A 538     -46.036   1.543  78.239  1.00  1.00           H  
ATOM   8701 1HD2 LEU A 538     -46.787   1.872  81.212  1.00  1.00           H  
ATOM   8702 2HD2 LEU A 538     -47.785   1.037  80.014  1.00  1.00           H  
ATOM   8703 3HD2 LEU A 538     -47.292   0.208  81.509  1.00  1.00           H  
ATOM   8704  N   ARG A 539     -43.702  -2.876  80.515  1.00  0.94           N  
ATOM   8705  CA  ARG A 539     -42.678  -3.096  81.531  1.00  0.94           C  
ATOM   8706  C   ARG A 539     -41.272  -3.096  80.927  1.00  0.94           C  
ATOM   8707  O   ARG A 539     -40.333  -2.556  81.521  1.00  0.94           O  
ATOM   8708  CB  ARG A 539     -42.935  -4.387  82.287  1.00  0.94           C  
ATOM   8709  CG  ARG A 539     -42.000  -4.638  83.462  1.00  0.94           C  
ATOM   8710  CD  ARG A 539     -42.377  -5.842  84.216  1.00  0.94           C  
ATOM   8711  NE  ARG A 539     -43.679  -5.669  84.845  1.00  0.94           N  
ATOM   8712  CZ  ARG A 539     -43.883  -5.010  86.004  1.00  0.94           C  
ATOM   8713  NH1 ARG A 539     -42.864  -4.483  86.645  1.00  0.94           N  
ATOM   8714  NH2 ARG A 539     -45.105  -4.894  86.496  1.00  0.94           N  
ATOM   8715  H   ARG A 539     -44.410  -3.574  80.341  1.00  0.94           H  
ATOM   8716  HA  ARG A 539     -42.730  -2.284  82.245  1.00  0.94           H  
ATOM   8717 1HB  ARG A 539     -43.952  -4.383  82.671  1.00  0.94           H  
ATOM   8718 2HB  ARG A 539     -42.844  -5.231  81.604  1.00  0.94           H  
ATOM   8719 1HG  ARG A 539     -40.973  -4.738  83.111  1.00  0.94           H  
ATOM   8720 2HG  ARG A 539     -42.072  -3.812  84.153  1.00  0.94           H  
ATOM   8721 1HD  ARG A 539     -42.431  -6.696  83.543  1.00  0.94           H  
ATOM   8722 2HD  ARG A 539     -41.641  -6.034  84.996  1.00  0.94           H  
ATOM   8723  HE  ARG A 539     -44.485  -6.062  84.377  1.00  0.94           H  
ATOM   8724 1HH1 ARG A 539     -41.932  -4.577  86.268  1.00  0.94           H  
ATOM   8725 2HH1 ARG A 539     -43.013  -3.991  87.513  1.00  0.94           H  
ATOM   8726 1HH2 ARG A 539     -45.888  -5.298  86.002  1.00  0.94           H  
ATOM   8727 2HH2 ARG A 539     -45.254  -4.401  87.362  1.00  0.94           H  
ATOM   8728  N   SER A 540     -41.113  -3.713  79.749  1.00  0.90           N  
ATOM   8729  CA  SER A 540     -39.806  -3.764  79.099  1.00  0.90           C  
ATOM   8730  C   SER A 540     -39.397  -2.374  78.634  1.00  0.90           C  
ATOM   8731  O   SER A 540     -38.243  -1.959  78.792  1.00  0.90           O  
ATOM   8732  CB  SER A 540     -39.833  -4.707  77.912  1.00  0.90           C  
ATOM   8733  OG  SER A 540     -40.040  -6.035  78.318  1.00  0.90           O  
ATOM   8734  H   SER A 540     -41.915  -4.123  79.285  1.00  0.90           H  
ATOM   8735  HA  SER A 540     -39.069  -4.118  79.821  1.00  0.90           H  
ATOM   8736 1HB  SER A 540     -40.629  -4.403  77.231  1.00  0.90           H  
ATOM   8737 2HB  SER A 540     -38.892  -4.630  77.371  1.00  0.90           H  
ATOM   8738  HG  SER A 540     -39.987  -6.565  77.517  1.00  0.90           H  
ATOM   8739  N   VAL A 541     -40.367  -1.641  78.087  1.00  0.86           N  
ATOM   8740  CA  VAL A 541     -40.123  -0.298  77.591  1.00  0.86           C  
ATOM   8741  C   VAL A 541     -39.728   0.608  78.725  1.00  0.86           C  
ATOM   8742  O   VAL A 541     -38.715   1.300  78.661  1.00  0.86           O  
ATOM   8743  CB  VAL A 541     -41.409   0.246  76.943  1.00  0.86           C  
ATOM   8744  CG1 VAL A 541     -41.269   1.739  76.596  1.00  0.86           C  
ATOM   8745  CG2 VAL A 541     -41.720  -0.574  75.706  1.00  0.86           C  
ATOM   8746  H   VAL A 541     -41.298  -2.049  77.993  1.00  0.86           H  
ATOM   8747  HA  VAL A 541     -39.320  -0.327  76.855  1.00  0.86           H  
ATOM   8748  HB  VAL A 541     -42.217   0.143  77.651  1.00  0.86           H  
ATOM   8749 1HG1 VAL A 541     -42.196   2.091  76.159  1.00  0.86           H  
ATOM   8750 2HG1 VAL A 541     -41.058   2.310  77.501  1.00  0.86           H  
ATOM   8751 3HG1 VAL A 541     -40.456   1.875  75.883  1.00  0.86           H  
ATOM   8752 1HG2 VAL A 541     -42.650  -0.242  75.277  1.00  0.86           H  
ATOM   8753 2HG2 VAL A 541     -40.913  -0.468  74.985  1.00  0.86           H  
ATOM   8754 3HG2 VAL A 541     -41.814  -1.606  75.968  1.00  0.86           H  
ATOM   8755  N   ALA A 542     -40.520   0.576  79.782  1.00  0.83           N  
ATOM   8756  CA  ALA A 542     -40.293   1.383  80.951  1.00  0.83           C  
ATOM   8757  C   ALA A 542     -38.947   1.060  81.574  1.00  0.83           C  
ATOM   8758  O   ALA A 542     -38.229   1.974  81.980  1.00  0.83           O  
ATOM   8759  CB  ALA A 542     -41.422   1.160  81.915  1.00  0.83           C  
ATOM   8760  H   ALA A 542     -41.330  -0.030  79.772  1.00  0.83           H  
ATOM   8761  HA  ALA A 542     -40.281   2.429  80.650  1.00  0.83           H  
ATOM   8762 1HB  ALA A 542     -41.309   1.759  82.802  1.00  0.83           H  
ATOM   8763 2HB  ALA A 542     -42.365   1.418  81.429  1.00  0.83           H  
ATOM   8764 3HB  ALA A 542     -41.432   0.111  82.177  1.00  0.83           H  
ATOM   8765  N   GLN A 543     -38.554  -0.222  81.610  1.00  0.80           N  
ATOM   8766  CA  GLN A 543     -37.247  -0.507  82.172  1.00  0.80           C  
ATOM   8767  C   GLN A 543     -36.165   0.136  81.333  1.00  0.80           C  
ATOM   8768  O   GLN A 543     -35.237   0.731  81.875  1.00  0.80           O  
ATOM   8769  CB  GLN A 543     -36.942  -2.001  82.249  1.00  0.80           C  
ATOM   8770  CG  GLN A 543     -35.571  -2.267  82.888  1.00  0.80           C  
ATOM   8771  CD  GLN A 543     -35.528  -1.889  84.346  1.00  0.80           C  
ATOM   8772  OE1 GLN A 543     -36.234  -2.495  85.116  1.00  0.80           O  
ATOM   8773  NE2 GLN A 543     -34.751  -0.898  84.734  1.00  0.80           N  
ATOM   8774  H   GLN A 543     -39.157  -0.984  81.301  1.00  0.80           H  
ATOM   8775  HA  GLN A 543     -37.200  -0.088  83.172  1.00  0.80           H  
ATOM   8776 1HB  GLN A 543     -37.710  -2.508  82.837  1.00  0.80           H  
ATOM   8777 2HB  GLN A 543     -36.957  -2.430  81.246  1.00  0.80           H  
ATOM   8778 1HG  GLN A 543     -35.347  -3.330  82.808  1.00  0.80           H  
ATOM   8779 2HG  GLN A 543     -34.826  -1.689  82.355  1.00  0.80           H  
ATOM   8780 1HE2 GLN A 543     -34.723  -0.641  85.702  1.00  0.80           H  
ATOM   8781 2HE2 GLN A 543     -34.192  -0.410  84.069  1.00  0.80           H  
ATOM   8782  N   LYS A 544     -36.287   0.067  80.006  1.00  0.78           N  
ATOM   8783  CA  LYS A 544     -35.250   0.655  79.172  1.00  0.78           C  
ATOM   8784  C   LYS A 544     -35.179   2.158  79.394  1.00  0.78           C  
ATOM   8785  O   LYS A 544     -34.084   2.718  79.484  1.00  0.78           O  
ATOM   8786  CB  LYS A 544     -35.475   0.301  77.704  1.00  0.78           C  
ATOM   8787  CG  LYS A 544     -35.194  -1.174  77.389  1.00  0.78           C  
ATOM   8788  CD  LYS A 544     -35.462  -1.501  75.929  1.00  0.78           C  
ATOM   8789  CE  LYS A 544     -35.184  -2.968  75.629  1.00  0.78           C  
ATOM   8790  NZ  LYS A 544     -35.486  -3.308  74.210  1.00  0.78           N  
ATOM   8791  H   LYS A 544     -37.076  -0.426  79.577  1.00  0.78           H  
ATOM   8792  HA  LYS A 544     -34.291   0.237  79.472  1.00  0.78           H  
ATOM   8793 1HB  LYS A 544     -36.513   0.512  77.436  1.00  0.78           H  
ATOM   8794 2HB  LYS A 544     -34.839   0.921  77.074  1.00  0.78           H  
ATOM   8795 1HG  LYS A 544     -34.152  -1.397  77.615  1.00  0.78           H  
ATOM   8796 2HG  LYS A 544     -35.825  -1.798  78.016  1.00  0.78           H  
ATOM   8797 1HD  LYS A 544     -36.507  -1.284  75.698  1.00  0.78           H  
ATOM   8798 2HD  LYS A 544     -34.827  -0.883  75.296  1.00  0.78           H  
ATOM   8799 1HE  LYS A 544     -34.133  -3.179  75.826  1.00  0.78           H  
ATOM   8800 2HE  LYS A 544     -35.799  -3.590  76.281  1.00  0.78           H  
ATOM   8801 1HZ  LYS A 544     -35.290  -4.284  74.047  1.00  0.78           H  
ATOM   8802 2HZ  LYS A 544     -36.462  -3.124  74.023  1.00  0.78           H  
ATOM   8803 3HZ  LYS A 544     -34.914  -2.743  73.598  1.00  0.78           H  
ATOM   8804  N   ILE A 545     -36.334   2.797  79.586  1.00  0.76           N  
ATOM   8805  CA  ILE A 545     -36.357   4.234  79.824  1.00  0.76           C  
ATOM   8806  C   ILE A 545     -35.659   4.536  81.157  1.00  0.76           C  
ATOM   8807  O   ILE A 545     -34.855   5.460  81.239  1.00  0.76           O  
ATOM   8808  CB  ILE A 545     -37.802   4.771  79.837  1.00  0.76           C  
ATOM   8809  CG1 ILE A 545     -38.471   4.560  78.469  1.00  0.76           C  
ATOM   8810  CG2 ILE A 545     -37.840   6.250  80.260  1.00  0.76           C  
ATOM   8811  CD1 ILE A 545     -37.802   5.230  77.339  1.00  0.76           C  
ATOM   8812  H   ILE A 545     -37.209   2.277  79.508  1.00  0.76           H  
ATOM   8813  HA  ILE A 545     -35.805   4.731  79.027  1.00  0.76           H  
ATOM   8814  HB  ILE A 545     -38.356   4.178  80.539  1.00  0.76           H  
ATOM   8815 1HG1 ILE A 545     -38.453   3.525  78.244  1.00  0.76           H  
ATOM   8816 2HG1 ILE A 545     -39.517   4.896  78.522  1.00  0.76           H  
ATOM   8817 1HG2 ILE A 545     -38.871   6.601  80.305  1.00  0.76           H  
ATOM   8818 2HG2 ILE A 545     -37.387   6.334  81.231  1.00  0.76           H  
ATOM   8819 3HG2 ILE A 545     -37.284   6.858  79.549  1.00  0.76           H  
ATOM   8820 1HD1 ILE A 545     -38.335   4.992  76.427  1.00  0.76           H  
ATOM   8821 2HD1 ILE A 545     -37.807   6.293  77.497  1.00  0.76           H  
ATOM   8822 3HD1 ILE A 545     -36.783   4.878  77.259  1.00  0.76           H  
ATOM   8823  N   LEU A 546     -35.917   3.737  82.197  1.00  0.75           N  
ATOM   8824  CA  LEU A 546     -35.252   3.961  83.484  1.00  0.75           C  
ATOM   8825  C   LEU A 546     -33.749   3.758  83.395  1.00  0.75           C  
ATOM   8826  O   LEU A 546     -32.975   4.508  83.999  1.00  0.75           O  
ATOM   8827  CB  LEU A 546     -35.779   2.992  84.536  1.00  0.75           C  
ATOM   8828  CG  LEU A 546     -37.169   3.221  84.954  1.00  0.75           C  
ATOM   8829  CD1 LEU A 546     -37.608   2.131  85.755  1.00  0.75           C  
ATOM   8830  CD2 LEU A 546     -37.261   4.464  85.733  1.00  0.75           C  
ATOM   8831  H   LEU A 546     -36.596   2.981  82.097  1.00  0.75           H  
ATOM   8832  HA  LEU A 546     -35.450   4.982  83.803  1.00  0.75           H  
ATOM   8833 1HB  LEU A 546     -35.719   1.983  84.136  1.00  0.75           H  
ATOM   8834 2HB  LEU A 546     -35.147   3.054  85.421  1.00  0.75           H  
ATOM   8835  HG  LEU A 546     -37.778   3.276  84.093  1.00  0.75           H  
ATOM   8836 1HD1 LEU A 546     -38.631   2.310  86.049  1.00  0.75           H  
ATOM   8837 2HD1 LEU A 546     -37.538   1.231  85.165  1.00  0.75           H  
ATOM   8838 3HD1 LEU A 546     -36.981   2.048  86.624  1.00  0.75           H  
ATOM   8839 1HD2 LEU A 546     -38.294   4.628  86.035  1.00  0.75           H  
ATOM   8840 2HD2 LEU A 546     -36.637   4.378  86.613  1.00  0.75           H  
ATOM   8841 3HD2 LEU A 546     -36.926   5.271  85.130  1.00  0.75           H  
ATOM   8842  N   LEU A 547     -33.310   2.756  82.627  1.00  0.74           N  
ATOM   8843  CA  LEU A 547     -31.881   2.513  82.549  1.00  0.74           C  
ATOM   8844  C   LEU A 547     -31.233   3.709  81.862  1.00  0.74           C  
ATOM   8845  O   LEU A 547     -30.211   4.236  82.327  1.00  0.74           O  
ATOM   8846  CB  LEU A 547     -31.593   1.230  81.752  1.00  0.74           C  
ATOM   8847  CG  LEU A 547     -32.093  -0.079  82.384  1.00  0.74           C  
ATOM   8848  CD1 LEU A 547     -31.725  -1.234  81.455  1.00  0.74           C  
ATOM   8849  CD2 LEU A 547     -31.600  -0.244  83.811  1.00  0.74           C  
ATOM   8850  H   LEU A 547     -33.973   2.152  82.139  1.00  0.74           H  
ATOM   8851  HA  LEU A 547     -31.479   2.418  83.556  1.00  0.74           H  
ATOM   8852 1HB  LEU A 547     -32.111   1.323  80.796  1.00  0.74           H  
ATOM   8853 2HB  LEU A 547     -30.553   1.144  81.541  1.00  0.74           H  
ATOM   8854  HG  LEU A 547     -33.141  -0.042  82.421  1.00  0.74           H  
ATOM   8855 1HD1 LEU A 547     -32.119  -2.165  81.853  1.00  0.74           H  
ATOM   8856 2HD1 LEU A 547     -32.151  -1.056  80.468  1.00  0.74           H  
ATOM   8857 3HD1 LEU A 547     -30.638  -1.303  81.370  1.00  0.74           H  
ATOM   8858 1HD2 LEU A 547     -32.013  -1.145  84.226  1.00  0.74           H  
ATOM   8859 2HD2 LEU A 547     -30.553  -0.307  83.849  1.00  0.74           H  
ATOM   8860 3HD2 LEU A 547     -31.931   0.606  84.408  1.00  0.74           H  
ATOM   8861  N   GLN A 548     -31.904   4.208  80.819  1.00  0.73           N  
ATOM   8862  CA  GLN A 548     -31.433   5.358  80.069  1.00  0.73           C  
ATOM   8863  C   GLN A 548     -31.433   6.614  80.927  1.00  0.73           C  
ATOM   8864  O   GLN A 548     -30.461   7.372  80.897  1.00  0.73           O  
ATOM   8865  CB  GLN A 548     -32.311   5.548  78.823  1.00  0.73           C  
ATOM   8866  CG  GLN A 548     -32.117   4.468  77.762  1.00  0.73           C  
ATOM   8867  CD  GLN A 548     -33.166   4.465  76.657  1.00  0.73           C  
ATOM   8868  OE1 GLN A 548     -34.323   4.839  76.831  1.00  0.73           O  
ATOM   8869  NE2 GLN A 548     -32.752   4.021  75.478  1.00  0.73           N  
ATOM   8870  H   GLN A 548     -32.755   3.741  80.501  1.00  0.73           H  
ATOM   8871  HA  GLN A 548     -30.410   5.165  79.748  1.00  0.73           H  
ATOM   8872 1HB  GLN A 548     -33.358   5.548  79.110  1.00  0.73           H  
ATOM   8873 2HB  GLN A 548     -32.097   6.512  78.365  1.00  0.73           H  
ATOM   8874 1HG  GLN A 548     -31.172   4.681  77.283  1.00  0.73           H  
ATOM   8875 2HG  GLN A 548     -32.085   3.489  78.229  1.00  0.73           H  
ATOM   8876 1HE2 GLN A 548     -33.383   3.990  74.707  1.00  0.73           H  
ATOM   8877 2HE2 GLN A 548     -31.805   3.722  75.365  1.00  0.73           H  
ATOM   8878  N   MET A 549     -32.472   6.812  81.759  1.00  0.73           N  
ATOM   8879  CA  MET A 549     -32.491   8.011  82.585  1.00  0.73           C  
ATOM   8880  C   MET A 549     -31.365   7.972  83.617  1.00  0.73           C  
ATOM   8881  O   MET A 549     -30.686   8.978  83.821  1.00  0.73           O  
ATOM   8882  CB  MET A 549     -33.850   8.228  83.278  1.00  0.73           C  
ATOM   8883  CG  MET A 549     -35.037   8.630  82.340  1.00  0.73           C  
ATOM   8884  SD  MET A 549     -36.567   9.202  83.223  1.00  0.73           S  
ATOM   8885  CE  MET A 549     -37.238   7.790  84.068  1.00  0.73           C  
ATOM   8886  H   MET A 549     -33.257   6.166  81.766  1.00  0.73           H  
ATOM   8887  HA  MET A 549     -32.313   8.868  81.939  1.00  0.73           H  
ATOM   8888 1HB  MET A 549     -34.134   7.304  83.789  1.00  0.73           H  
ATOM   8889 2HB  MET A 549     -33.746   8.999  84.028  1.00  0.73           H  
ATOM   8890 1HG  MET A 549     -34.712   9.425  81.676  1.00  0.73           H  
ATOM   8891 2HG  MET A 549     -35.304   7.788  81.723  1.00  0.73           H  
ATOM   8892 1HE  MET A 549     -38.148   8.080  84.598  1.00  0.73           H  
ATOM   8893 2HE  MET A 549     -37.468   7.002  83.363  1.00  0.73           H  
ATOM   8894 3HE  MET A 549     -36.504   7.438  84.785  1.00  0.73           H  
ATOM   8895  N   ASN A 550     -31.092   6.804  84.215  1.00  0.72           N  
ATOM   8896  CA  ASN A 550     -29.998   6.740  85.183  1.00  0.72           C  
ATOM   8897  C   ASN A 550     -28.661   7.068  84.543  1.00  0.72           C  
ATOM   8898  O   ASN A 550     -27.845   7.785  85.130  1.00  0.72           O  
ATOM   8899  CB  ASN A 550     -29.916   5.367  85.832  1.00  0.72           C  
ATOM   8900  CG  ASN A 550     -30.910   5.133  86.902  1.00  0.72           C  
ATOM   8901  OD1 ASN A 550     -31.389   6.083  87.528  1.00  0.72           O  
ATOM   8902  ND2 ASN A 550     -31.233   3.887  87.131  1.00  0.72           N  
ATOM   8903  H   ASN A 550     -31.662   5.975  84.026  1.00  0.72           H  
ATOM   8904  HA  ASN A 550     -30.180   7.485  85.958  1.00  0.72           H  
ATOM   8905 1HB  ASN A 550     -30.085   4.624  85.056  1.00  0.72           H  
ATOM   8906 2HB  ASN A 550     -28.912   5.203  86.228  1.00  0.72           H  
ATOM   8907 1HD2 ASN A 550     -31.899   3.659  87.835  1.00  0.72           H  
ATOM   8908 2HD2 ASN A 550     -30.809   3.158  86.594  1.00  0.72           H  
ATOM   8909  N   CYS A 551     -28.459   6.608  83.312  1.00  0.72           N  
ATOM   8910  CA  CYS A 551     -27.206   6.850  82.617  1.00  0.72           C  
ATOM   8911  C   CYS A 551     -27.025   8.336  82.298  1.00  0.72           C  
ATOM   8912  O   CYS A 551     -25.981   8.948  82.590  1.00  0.72           O  
ATOM   8913  CB  CYS A 551     -27.246   6.069  81.310  1.00  0.72           C  
ATOM   8914  SG  CYS A 551     -27.241   4.330  81.546  1.00  0.72           S  
ATOM   8915  H   CYS A 551     -29.172   6.020  82.871  1.00  0.72           H  
ATOM   8916  HA  CYS A 551     -26.380   6.506  83.238  1.00  0.72           H  
ATOM   8917 1HB  CYS A 551     -28.149   6.327  80.762  1.00  0.72           H  
ATOM   8918 2HB  CYS A 551     -26.418   6.336  80.685  1.00  0.72           H  
ATOM   8919  HG  CYS A 551     -28.506   4.258  82.026  1.00  0.72           H  
ATOM   8920  N   LYS A 552     -28.104   8.934  81.793  1.00  0.72           N  
ATOM   8921  CA  LYS A 552     -28.153  10.332  81.393  1.00  0.72           C  
ATOM   8922  C   LYS A 552     -28.069  11.297  82.577  1.00  0.72           C  
ATOM   8923  O   LYS A 552     -27.633  12.436  82.431  1.00  0.72           O  
ATOM   8924  CB  LYS A 552     -29.396  10.540  80.553  1.00  0.72           C  
ATOM   8925  CG  LYS A 552     -29.311   9.884  79.202  1.00  0.72           C  
ATOM   8926  CD  LYS A 552     -30.573  10.023  78.414  1.00  0.72           C  
ATOM   8927  CE  LYS A 552     -30.336   9.548  76.992  1.00  0.72           C  
ATOM   8928  NZ  LYS A 552     -31.542   9.639  76.168  1.00  0.72           N  
ATOM   8929  H   LYS A 552     -28.938   8.368  81.620  1.00  0.72           H  
ATOM   8930  HA  LYS A 552     -27.291  10.525  80.753  1.00  0.72           H  
ATOM   8931 1HB  LYS A 552     -30.262  10.138  81.077  1.00  0.72           H  
ATOM   8932 2HB  LYS A 552     -29.556  11.578  80.375  1.00  0.72           H  
ATOM   8933 1HG  LYS A 552     -28.517  10.336  78.630  1.00  0.72           H  
ATOM   8934 2HG  LYS A 552     -29.075   8.826  79.321  1.00  0.72           H  
ATOM   8935 1HD  LYS A 552     -31.367   9.424  78.870  1.00  0.72           H  
ATOM   8936 2HD  LYS A 552     -30.888  11.065  78.395  1.00  0.72           H  
ATOM   8937 1HE  LYS A 552     -29.584  10.191  76.566  1.00  0.72           H  
ATOM   8938 2HE  LYS A 552     -29.967   8.522  76.981  1.00  0.72           H  
ATOM   8939 1HZ  LYS A 552     -31.311   9.366  75.229  1.00  0.72           H  
ATOM   8940 2HZ  LYS A 552     -32.282   9.024  76.510  1.00  0.72           H  
ATOM   8941 3HZ  LYS A 552     -31.875  10.617  76.197  1.00  0.72           H  
ATOM   8942  N   LEU A 553     -28.463  10.840  83.764  1.00  0.72           N  
ATOM   8943  CA  LEU A 553     -28.344  11.645  84.977  1.00  0.72           C  
ATOM   8944  C   LEU A 553     -26.960  11.551  85.620  1.00  0.72           C  
ATOM   8945  O   LEU A 553     -26.702  12.222  86.622  1.00  0.72           O  
ATOM   8946  CB  LEU A 553     -29.372  11.228  86.027  1.00  0.72           C  
ATOM   8947  CG  LEU A 553     -30.841  11.514  85.749  1.00  0.72           C  
ATOM   8948  CD1 LEU A 553     -31.690  10.854  86.820  1.00  0.72           C  
ATOM   8949  CD2 LEU A 553     -31.064  13.011  85.773  1.00  0.72           C  
ATOM   8950  H   LEU A 553     -28.890   9.915  83.828  1.00  0.72           H  
ATOM   8951  HA  LEU A 553     -28.525  12.684  84.710  1.00  0.72           H  
ATOM   8952 1HB  LEU A 553     -29.274  10.149  86.181  1.00  0.72           H  
ATOM   8953 2HB  LEU A 553     -29.121  11.723  86.949  1.00  0.72           H  
ATOM   8954  HG  LEU A 553     -31.119  11.121  84.795  1.00  0.72           H  
ATOM   8955 1HD1 LEU A 553     -32.733  11.055  86.624  1.00  0.72           H  
ATOM   8956 2HD1 LEU A 553     -31.516   9.779  86.799  1.00  0.72           H  
ATOM   8957 3HD1 LEU A 553     -31.425  11.245  87.801  1.00  0.72           H  
ATOM   8958 1HD2 LEU A 553     -32.105  13.228  85.596  1.00  0.72           H  
ATOM   8959 2HD2 LEU A 553     -30.779  13.397  86.746  1.00  0.72           H  
ATOM   8960 3HD2 LEU A 553     -30.461  13.487  85.002  1.00  0.72           H  
ATOM   8961  N   GLY A 554     -26.067  10.729  85.057  1.00  0.73           N  
ATOM   8962  CA  GLY A 554     -24.735  10.576  85.624  1.00  0.73           C  
ATOM   8963  C   GLY A 554     -24.564   9.371  86.560  1.00  0.73           C  
ATOM   8964  O   GLY A 554     -23.605   9.338  87.351  1.00  0.73           O  
ATOM   8965  H   GLY A 554     -26.294  10.197  84.219  1.00  0.73           H  
ATOM   8966 1HA  GLY A 554     -24.026  10.490  84.800  1.00  0.73           H  
ATOM   8967 2HA  GLY A 554     -24.474  11.488  86.155  1.00  0.73           H  
ATOM   8968  N   GLY A 555     -25.504   8.418  86.514  1.00  0.73           N  
ATOM   8969  CA  GLY A 555     -25.440   7.218  87.340  1.00  0.73           C  
ATOM   8970  C   GLY A 555     -24.734   6.082  86.603  1.00  0.73           C  
ATOM   8971  O   GLY A 555     -24.085   6.304  85.576  1.00  0.73           O  
ATOM   8972  H   GLY A 555     -26.287   8.488  85.868  1.00  0.73           H  
ATOM   8973 1HA  GLY A 555     -24.924   7.437  88.267  1.00  0.73           H  
ATOM   8974 2HA  GLY A 555     -26.449   6.904  87.601  1.00  0.73           H  
ATOM   8975  N   GLU A 556     -24.859   4.867  87.149  1.00  0.74           N  
ATOM   8976  CA  GLU A 556     -24.210   3.682  86.597  1.00  0.74           C  
ATOM   8977  C   GLU A 556     -25.143   2.493  86.671  1.00  0.74           C  
ATOM   8978  O   GLU A 556     -25.786   2.271  87.698  1.00  0.74           O  
ATOM   8979  CB  GLU A 556     -22.945   3.348  87.394  1.00  0.74           C  
ATOM   8980  CG  GLU A 556     -21.933   4.472  87.482  1.00  0.74           C  
ATOM   8981  CD  GLU A 556     -20.711   4.116  88.249  1.00  0.74           C  
ATOM   8982  OE1 GLU A 556     -20.458   2.948  88.404  1.00  0.74           O  
ATOM   8983  OE2 GLU A 556     -20.024   5.003  88.693  1.00  0.74           O  
ATOM   8984  H   GLU A 556     -25.443   4.776  87.973  1.00  0.74           H  
ATOM   8985  HA  GLU A 556     -23.983   3.873  85.564  1.00  0.74           H  
ATOM   8986 1HB  GLU A 556     -23.216   3.059  88.404  1.00  0.74           H  
ATOM   8987 2HB  GLU A 556     -22.450   2.491  86.939  1.00  0.74           H  
ATOM   8988 1HG  GLU A 556     -21.659   4.753  86.480  1.00  0.74           H  
ATOM   8989 2HG  GLU A 556     -22.388   5.331  87.949  1.00  0.74           H  
ATOM   8990  N   LEU A 557     -25.162   1.639  85.657  1.00  0.75           N  
ATOM   8991  CA  LEU A 557     -26.061   0.508  85.806  1.00  0.75           C  
ATOM   8992  C   LEU A 557     -25.347  -0.754  86.269  1.00  0.75           C  
ATOM   8993  O   LEU A 557     -25.631  -1.284  87.344  1.00  0.75           O  
ATOM   8994  CB  LEU A 557     -26.754   0.218  84.514  1.00  0.75           C  
ATOM   8995  CG  LEU A 557     -27.492   1.318  83.937  1.00  0.75           C  
ATOM   8996  CD1 LEU A 557     -28.059   0.806  82.743  1.00  0.75           C  
ATOM   8997  CD2 LEU A 557     -28.527   1.877  84.885  1.00  0.75           C  
ATOM   8998  H   LEU A 557     -24.621   1.798  84.815  1.00  0.75           H  
ATOM   8999  HA  LEU A 557     -26.820   0.760  86.528  1.00  0.75           H  
ATOM   9000 1HB  LEU A 557     -26.038  -0.134  83.787  1.00  0.75           H  
ATOM   9001 2HB  LEU A 557     -27.477  -0.563  84.700  1.00  0.75           H  
ATOM   9002  HG  LEU A 557     -26.792   2.105  83.662  1.00  0.75           H  
ATOM   9003 1HD1 LEU A 557     -28.567   1.596  82.219  1.00  0.75           H  
ATOM   9004 2HD1 LEU A 557     -27.286   0.409  82.159  1.00  0.75           H  
ATOM   9005 3HD1 LEU A 557     -28.723   0.020  82.958  1.00  0.75           H  
ATOM   9006 1HD2 LEU A 557     -29.054   2.684  84.383  1.00  0.75           H  
ATOM   9007 2HD2 LEU A 557     -29.231   1.102  85.166  1.00  0.75           H  
ATOM   9008 3HD2 LEU A 557     -28.043   2.258  85.783  1.00  0.75           H  
ATOM   9009  N   TRP A 558     -24.357  -1.190  85.507  1.00  0.76           N  
ATOM   9010  CA  TRP A 558     -23.627  -2.386  85.900  1.00  0.76           C  
ATOM   9011  C   TRP A 558     -22.185  -2.378  85.426  1.00  0.76           C  
ATOM   9012  O   TRP A 558     -21.825  -1.732  84.433  1.00  0.76           O  
ATOM   9013  CB  TRP A 558     -24.286  -3.666  85.369  1.00  0.76           C  
ATOM   9014  CG  TRP A 558     -24.435  -3.730  83.853  1.00  0.76           C  
ATOM   9015  CD1 TRP A 558     -23.501  -4.177  82.963  1.00  0.76           C  
ATOM   9016  CD2 TRP A 558     -25.615  -3.416  83.060  1.00  0.76           C  
ATOM   9017  NE1 TRP A 558     -23.991  -4.117  81.688  1.00  0.76           N  
ATOM   9018  CE2 TRP A 558     -25.285  -3.659  81.725  1.00  0.76           C  
ATOM   9019  CE3 TRP A 558     -26.898  -2.966  83.371  1.00  0.76           C  
ATOM   9020  CZ2 TRP A 558     -26.186  -3.446  80.700  1.00  0.76           C  
ATOM   9021  CZ3 TRP A 558     -27.799  -2.749  82.340  1.00  0.76           C  
ATOM   9022  CH2 TRP A 558     -27.450  -2.977  81.044  1.00  0.76           C  
ATOM   9023  H   TRP A 558     -24.133  -0.714  84.648  1.00  0.76           H  
ATOM   9024  HA  TRP A 558     -23.629  -2.447  86.985  1.00  0.76           H  
ATOM   9025 1HB  TRP A 558     -23.684  -4.505  85.689  1.00  0.76           H  
ATOM   9026 2HB  TRP A 558     -25.265  -3.786  85.825  1.00  0.76           H  
ATOM   9027  HD1 TRP A 558     -22.498  -4.520  83.229  1.00  0.76           H  
ATOM   9028  HE1 TRP A 558     -23.455  -4.399  80.848  1.00  0.76           H  
ATOM   9029  HE3 TRP A 558     -27.183  -2.786  84.406  1.00  0.76           H  
ATOM   9030  HZ2 TRP A 558     -25.930  -3.632  79.652  1.00  0.76           H  
ATOM   9031  HZ3 TRP A 558     -28.795  -2.389  82.590  1.00  0.76           H  
ATOM   9032  HH2 TRP A 558     -28.179  -2.788  80.258  1.00  0.76           H  
ATOM   9033  N   GLY A 559     -21.360  -3.149  86.117  1.00  0.78           N  
ATOM   9034  CA  GLY A 559     -19.969  -3.279  85.725  1.00  0.78           C  
ATOM   9035  C   GLY A 559     -19.636  -4.700  85.364  1.00  0.78           C  
ATOM   9036  O   GLY A 559     -20.508  -5.564  85.337  1.00  0.78           O  
ATOM   9037  H   GLY A 559     -21.729  -3.641  86.933  1.00  0.78           H  
ATOM   9038 1HA  GLY A 559     -19.758  -2.631  84.874  1.00  0.78           H  
ATOM   9039 2HA  GLY A 559     -19.330  -2.948  86.543  1.00  0.78           H  
ATOM   9040  N   VAL A 560     -18.369  -4.927  85.094  1.00  0.81           N  
ATOM   9041  CA  VAL A 560     -17.835  -6.228  84.721  1.00  0.81           C  
ATOM   9042  C   VAL A 560     -16.580  -6.424  85.549  1.00  0.81           C  
ATOM   9043  O   VAL A 560     -15.858  -5.461  85.784  1.00  0.81           O  
ATOM   9044  CB  VAL A 560     -17.504  -6.284  83.221  1.00  0.81           C  
ATOM   9045  CG1 VAL A 560     -17.006  -7.654  82.842  1.00  0.81           C  
ATOM   9046  CG2 VAL A 560     -18.717  -5.912  82.398  1.00  0.81           C  
ATOM   9047  H   VAL A 560     -17.729  -4.143  85.142  1.00  0.81           H  
ATOM   9048  HA  VAL A 560     -18.556  -7.008  84.964  1.00  0.81           H  
ATOM   9049  HB  VAL A 560     -16.703  -5.602  83.018  1.00  0.81           H  
ATOM   9050 1HG1 VAL A 560     -16.776  -7.663  81.790  1.00  0.81           H  
ATOM   9051 2HG1 VAL A 560     -16.114  -7.906  83.407  1.00  0.81           H  
ATOM   9052 3HG1 VAL A 560     -17.790  -8.387  83.047  1.00  0.81           H  
ATOM   9053 1HG2 VAL A 560     -18.449  -5.945  81.353  1.00  0.81           H  
ATOM   9054 2HG2 VAL A 560     -19.508  -6.608  82.592  1.00  0.81           H  
ATOM   9055 3HG2 VAL A 560     -19.048  -4.918  82.649  1.00  0.81           H  
ATOM   9056  N   ASP A 561     -16.314  -7.615  86.049  1.00  0.84           N  
ATOM   9057  CA  ASP A 561     -15.050  -7.703  86.795  1.00  0.84           C  
ATOM   9058  C   ASP A 561     -13.844  -7.493  85.856  1.00  0.84           C  
ATOM   9059  O   ASP A 561     -13.648  -8.260  84.901  1.00  0.84           O  
ATOM   9060  CB  ASP A 561     -14.875  -9.062  87.465  1.00  0.84           C  
ATOM   9061  CG  ASP A 561     -15.831  -9.359  88.597  1.00  0.84           C  
ATOM   9062  OD1 ASP A 561     -15.993  -8.554  89.486  1.00  0.84           O  
ATOM   9063  OD2 ASP A 561     -16.354 -10.445  88.593  1.00  0.84           O  
ATOM   9064  H   ASP A 561     -16.954  -8.397  85.884  1.00  0.84           H  
ATOM   9065  HA  ASP A 561     -15.037  -6.923  87.557  1.00  0.84           H  
ATOM   9066 1HB  ASP A 561     -14.994  -9.842  86.713  1.00  0.84           H  
ATOM   9067 2HB  ASP A 561     -13.856  -9.138  87.848  1.00  0.84           H  
ATOM   9068  N   ILE A 562     -13.027  -6.466  86.147  1.00  0.86           N  
ATOM   9069  CA  ILE A 562     -11.866  -6.132  85.320  1.00  0.86           C  
ATOM   9070  C   ILE A 562     -10.557  -6.510  86.047  1.00  0.86           C  
ATOM   9071  O   ILE A 562     -10.368  -6.099  87.189  1.00  0.86           O  
ATOM   9072  CB  ILE A 562     -11.852  -4.624  84.956  1.00  0.86           C  
ATOM   9073  CG1 ILE A 562     -13.156  -4.252  84.303  1.00  0.86           C  
ATOM   9074  CG2 ILE A 562     -10.690  -4.258  84.046  1.00  0.86           C  
ATOM   9075  CD1 ILE A 562     -13.464  -5.058  83.073  1.00  0.86           C  
ATOM   9076  H   ILE A 562     -13.248  -5.882  86.942  1.00  0.86           H  
ATOM   9077  HA  ILE A 562     -11.983  -6.675  84.396  1.00  0.86           H  
ATOM   9078  HB  ILE A 562     -11.773  -4.040  85.875  1.00  0.86           H  
ATOM   9079 1HG1 ILE A 562     -13.942  -4.373  85.016  1.00  0.86           H  
ATOM   9080 2HG1 ILE A 562     -13.118  -3.207  84.037  1.00  0.86           H  
ATOM   9081 1HG2 ILE A 562     -10.733  -3.194  83.845  1.00  0.86           H  
ATOM   9082 2HG2 ILE A 562      -9.766  -4.486  84.538  1.00  0.86           H  
ATOM   9083 3HG2 ILE A 562     -10.757  -4.806  83.112  1.00  0.86           H  
ATOM   9084 1HD1 ILE A 562     -14.402  -4.750  82.667  1.00  0.86           H  
ATOM   9085 2HD1 ILE A 562     -12.680  -4.925  82.328  1.00  0.86           H  
ATOM   9086 3HD1 ILE A 562     -13.528  -6.086  83.352  1.00  0.86           H  
ATOM   9087  N   PRO A 563      -9.665  -7.323  85.438  1.00  0.86           N  
ATOM   9088  CA  PRO A 563      -8.396  -7.797  85.993  1.00  0.86           C  
ATOM   9089  C   PRO A 563      -7.299  -6.739  86.148  1.00  0.86           C  
ATOM   9090  O   PRO A 563      -6.314  -6.964  86.851  1.00  0.86           O  
ATOM   9091  CB  PRO A 563      -7.974  -8.853  84.973  1.00  0.86           C  
ATOM   9092  CG  PRO A 563      -8.640  -8.430  83.690  1.00  0.86           C  
ATOM   9093  CD  PRO A 563      -9.944  -7.835  84.095  1.00  0.86           C  
ATOM   9094  HA  PRO A 563      -8.599  -8.268  86.967  1.00  0.86           H  
ATOM   9095 1HB  PRO A 563      -6.877  -8.871  84.894  1.00  0.86           H  
ATOM   9096 2HB  PRO A 563      -8.288  -9.850  85.313  1.00  0.86           H  
ATOM   9097 1HG  PRO A 563      -8.025  -7.686  83.176  1.00  0.86           H  
ATOM   9098 2HG  PRO A 563      -8.743  -9.287  83.007  1.00  0.86           H  
ATOM   9099 1HD  PRO A 563     -10.159  -7.040  83.378  1.00  0.86           H  
ATOM   9100 2HD  PRO A 563     -10.729  -8.591  84.151  1.00  0.86           H  
ATOM   9101  N   LEU A 564      -7.445  -5.611  85.470  1.00  0.83           N  
ATOM   9102  CA  LEU A 564      -6.441  -4.557  85.524  1.00  0.83           C  
ATOM   9103  C   LEU A 564      -6.872  -3.457  86.480  1.00  0.83           C  
ATOM   9104  O   LEU A 564      -8.056  -3.138  86.565  1.00  0.83           O  
ATOM   9105  CB  LEU A 564      -6.215  -3.965  84.130  1.00  0.83           C  
ATOM   9106  CG  LEU A 564      -5.724  -4.930  83.042  1.00  0.83           C  
ATOM   9107  CD1 LEU A 564      -5.607  -4.183  81.692  1.00  0.83           C  
ATOM   9108  CD2 LEU A 564      -4.395  -5.511  83.462  1.00  0.83           C  
ATOM   9109  H   LEU A 564      -8.264  -5.473  84.906  1.00  0.83           H  
ATOM   9110  HA  LEU A 564      -5.505  -4.980  85.886  1.00  0.83           H  
ATOM   9111 1HB  LEU A 564      -7.155  -3.557  83.800  1.00  0.83           H  
ATOM   9112 2HB  LEU A 564      -5.498  -3.145  84.210  1.00  0.83           H  
ATOM   9113  HG  LEU A 564      -6.441  -5.738  82.918  1.00  0.83           H  
ATOM   9114 1HD1 LEU A 564      -5.255  -4.864  80.928  1.00  0.83           H  
ATOM   9115 2HD1 LEU A 564      -6.566  -3.801  81.398  1.00  0.83           H  
ATOM   9116 3HD1 LEU A 564      -4.910  -3.368  81.781  1.00  0.83           H  
ATOM   9117 1HD2 LEU A 564      -4.046  -6.204  82.699  1.00  0.83           H  
ATOM   9118 2HD2 LEU A 564      -3.674  -4.713  83.584  1.00  0.83           H  
ATOM   9119 3HD2 LEU A 564      -4.514  -6.043  84.407  1.00  0.83           H  
ATOM   9120  N   LYS A 565      -5.910  -2.857  87.176  1.00  0.79           N  
ATOM   9121  CA  LYS A 565      -6.202  -1.745  88.076  1.00  0.79           C  
ATOM   9122  C   LYS A 565      -5.780  -0.441  87.431  1.00  0.79           C  
ATOM   9123  O   LYS A 565      -4.880  -0.433  86.596  1.00  0.79           O  
ATOM   9124  CB  LYS A 565      -5.485  -1.936  89.410  1.00  0.79           C  
ATOM   9125  CG  LYS A 565      -5.827  -3.258  90.102  1.00  0.79           C  
ATOM   9126  CD  LYS A 565      -7.307  -3.328  90.479  1.00  0.79           C  
ATOM   9127  CE  LYS A 565      -7.630  -4.622  91.223  1.00  0.79           C  
ATOM   9128  NZ  LYS A 565      -9.074  -4.706  91.597  1.00  0.79           N  
ATOM   9129  H   LYS A 565      -4.957  -3.175  87.080  1.00  0.79           H  
ATOM   9130  HA  LYS A 565      -7.277  -1.702  88.255  1.00  0.79           H  
ATOM   9131 1HB  LYS A 565      -4.405  -1.894  89.256  1.00  0.79           H  
ATOM   9132 2HB  LYS A 565      -5.750  -1.123  90.085  1.00  0.79           H  
ATOM   9133 1HG  LYS A 565      -5.594  -4.090  89.434  1.00  0.79           H  
ATOM   9134 2HG  LYS A 565      -5.226  -3.361  91.005  1.00  0.79           H  
ATOM   9135 1HD  LYS A 565      -7.565  -2.477  91.109  1.00  0.79           H  
ATOM   9136 2HD  LYS A 565      -7.916  -3.285  89.570  1.00  0.79           H  
ATOM   9137 1HE  LYS A 565      -7.385  -5.466  90.577  1.00  0.79           H  
ATOM   9138 2HE  LYS A 565      -7.025  -4.679  92.127  1.00  0.79           H  
ATOM   9139 1HZ  LYS A 565      -9.248  -5.577  92.077  1.00  0.79           H  
ATOM   9140 2HZ  LYS A 565      -9.310  -3.933  92.204  1.00  0.79           H  
ATOM   9141 3HZ  LYS A 565      -9.643  -4.663  90.761  1.00  0.79           H  
ATOM   9142  N   GLN A 566      -6.435   0.657  87.815  1.00  0.73           N  
ATOM   9143  CA  GLN A 566      -6.132   1.999  87.298  1.00  0.73           C  
ATOM   9144  C   GLN A 566      -6.084   1.995  85.774  1.00  0.73           C  
ATOM   9145  O   GLN A 566      -5.124   2.482  85.154  1.00  0.73           O  
ATOM   9146  CB  GLN A 566      -4.848   2.564  87.892  1.00  0.73           C  
ATOM   9147  CG  GLN A 566      -4.896   2.830  89.395  1.00  0.73           C  
ATOM   9148  CD  GLN A 566      -5.791   4.025  89.801  1.00  0.73           C  
ATOM   9149  OE1 GLN A 566      -6.373   4.752  88.975  1.00  0.73           O  
ATOM   9150  NE2 GLN A 566      -5.911   4.208  91.113  1.00  0.73           N  
ATOM   9151  H   GLN A 566      -7.170   0.557  88.499  1.00  0.73           H  
ATOM   9152  HA  GLN A 566      -6.936   2.664  87.588  1.00  0.73           H  
ATOM   9153 1HB  GLN A 566      -4.032   1.866  87.706  1.00  0.73           H  
ATOM   9154 2HB  GLN A 566      -4.597   3.499  87.406  1.00  0.73           H  
ATOM   9155 1HG  GLN A 566      -5.272   1.938  89.894  1.00  0.73           H  
ATOM   9156 2HG  GLN A 566      -3.876   3.040  89.731  1.00  0.73           H  
ATOM   9157 1HE2 GLN A 566      -6.487   4.946  91.472  1.00  0.73           H  
ATOM   9158 2HE2 GLN A 566      -5.432   3.600  91.749  1.00  0.73           H  
ATOM   9159  N   LEU A 567      -7.140   1.428  85.196  1.00  0.68           N  
ATOM   9160  CA  LEU A 567      -7.328   1.317  83.766  1.00  0.68           C  
ATOM   9161  C   LEU A 567      -8.358   2.283  83.231  1.00  0.68           C  
ATOM   9162  O   LEU A 567      -9.492   2.341  83.711  1.00  0.68           O  
ATOM   9163  CB  LEU A 567      -7.772  -0.093  83.403  1.00  0.68           C  
ATOM   9164  CG  LEU A 567      -8.170  -0.316  81.948  1.00  0.68           C  
ATOM   9165  CD1 LEU A 567      -7.001  -0.178  81.035  1.00  0.68           C  
ATOM   9166  CD2 LEU A 567      -8.785  -1.655  81.829  1.00  0.68           C  
ATOM   9167  H   LEU A 567      -7.858   1.056  85.800  1.00  0.68           H  
ATOM   9168  HA  LEU A 567      -6.378   1.522  83.282  1.00  0.68           H  
ATOM   9169 1HB  LEU A 567      -6.952  -0.777  83.628  1.00  0.68           H  
ATOM   9170 2HB  LEU A 567      -8.624  -0.366  84.027  1.00  0.68           H  
ATOM   9171  HG  LEU A 567      -8.891   0.436  81.665  1.00  0.68           H  
ATOM   9172 1HD1 LEU A 567      -7.360  -0.332  80.033  1.00  0.68           H  
ATOM   9173 2HD1 LEU A 567      -6.576   0.812  81.119  1.00  0.68           H  
ATOM   9174 3HD1 LEU A 567      -6.247  -0.920  81.280  1.00  0.68           H  
ATOM   9175 1HD2 LEU A 567      -9.107  -1.821  80.805  1.00  0.68           H  
ATOM   9176 2HD2 LEU A 567      -8.083  -2.398  82.107  1.00  0.68           H  
ATOM   9177 3HD2 LEU A 567      -9.624  -1.698  82.495  1.00  0.68           H  
ATOM   9178  N   MET A 568      -7.962   3.025  82.221  1.00  0.64           N  
ATOM   9179  CA  MET A 568      -8.872   3.928  81.558  1.00  0.64           C  
ATOM   9180  C   MET A 568      -9.086   3.422  80.151  1.00  0.64           C  
ATOM   9181  O   MET A 568      -8.113   3.100  79.465  1.00  0.64           O  
ATOM   9182  CB  MET A 568      -8.298   5.325  81.572  1.00  0.64           C  
ATOM   9183  CG  MET A 568      -9.101   6.379  80.911  1.00  0.64           C  
ATOM   9184  SD  MET A 568      -8.313   7.942  81.143  1.00  0.64           S  
ATOM   9185  CE  MET A 568      -9.438   9.091  80.493  1.00  0.64           C  
ATOM   9186  H   MET A 568      -6.992   2.945  81.906  1.00  0.64           H  
ATOM   9187  HA  MET A 568      -9.829   3.926  82.075  1.00  0.64           H  
ATOM   9188 1HB  MET A 568      -8.172   5.626  82.599  1.00  0.64           H  
ATOM   9189 2HB  MET A 568      -7.317   5.313  81.114  1.00  0.64           H  
ATOM   9190 1HG  MET A 568      -9.187   6.177  79.850  1.00  0.64           H  
ATOM   9191 2HG  MET A 568     -10.100   6.415  81.337  1.00  0.64           H  
ATOM   9192 1HE  MET A 568      -9.020  10.061  80.603  1.00  0.64           H  
ATOM   9193 2HE  MET A 568      -9.600   8.889  79.444  1.00  0.64           H  
ATOM   9194 3HE  MET A 568     -10.386   9.032  81.039  1.00  0.64           H  
ATOM   9195  N   VAL A 569     -10.338   3.318  79.735  1.00  0.61           N  
ATOM   9196  CA  VAL A 569     -10.611   2.865  78.383  1.00  0.61           C  
ATOM   9197  C   VAL A 569     -11.287   3.980  77.616  1.00  0.61           C  
ATOM   9198  O   VAL A 569     -12.260   4.578  78.087  1.00  0.61           O  
ATOM   9199  CB  VAL A 569     -11.460   1.593  78.344  1.00  0.61           C  
ATOM   9200  CG1 VAL A 569     -11.701   1.235  76.902  1.00  0.61           C  
ATOM   9201  CG2 VAL A 569     -10.709   0.448  79.044  1.00  0.61           C  
ATOM   9202  H   VAL A 569     -11.094   3.581  80.359  1.00  0.61           H  
ATOM   9203  HA  VAL A 569      -9.669   2.635  77.896  1.00  0.61           H  
ATOM   9204  HB  VAL A 569     -12.422   1.771  78.824  1.00  0.61           H  
ATOM   9205 1HG1 VAL A 569     -12.295   0.349  76.845  1.00  0.61           H  
ATOM   9206 2HG1 VAL A 569     -12.213   2.045  76.401  1.00  0.61           H  
ATOM   9207 3HG1 VAL A 569     -10.740   1.065  76.416  1.00  0.61           H  
ATOM   9208 1HG2 VAL A 569     -11.289  -0.460  79.004  1.00  0.61           H  
ATOM   9209 2HG2 VAL A 569      -9.765   0.284  78.558  1.00  0.61           H  
ATOM   9210 3HG2 VAL A 569     -10.534   0.715  80.069  1.00  0.61           H  
ATOM   9211  N   ILE A 570     -10.725   4.297  76.459  1.00  0.60           N  
ATOM   9212  CA  ILE A 570     -11.201   5.411  75.673  1.00  0.60           C  
ATOM   9213  C   ILE A 570     -11.660   4.994  74.292  1.00  0.60           C  
ATOM   9214  O   ILE A 570     -10.918   4.339  73.567  1.00  0.60           O  
ATOM   9215  CB  ILE A 570     -10.065   6.414  75.514  1.00  0.60           C  
ATOM   9216  CG1 ILE A 570      -9.587   6.817  76.896  1.00  0.60           C  
ATOM   9217  CG2 ILE A 570     -10.529   7.629  74.701  1.00  0.60           C  
ATOM   9218  CD1 ILE A 570      -8.423   7.658  76.875  1.00  0.60           C  
ATOM   9219  H   ILE A 570      -9.928   3.757  76.138  1.00  0.60           H  
ATOM   9220  HA  ILE A 570     -12.029   5.875  76.188  1.00  0.60           H  
ATOM   9221  HB  ILE A 570      -9.241   5.938  75.011  1.00  0.60           H  
ATOM   9222 1HG1 ILE A 570     -10.370   7.308  77.416  1.00  0.60           H  
ATOM   9223 2HG1 ILE A 570      -9.314   5.921  77.443  1.00  0.60           H  
ATOM   9224 1HG2 ILE A 570      -9.708   8.335  74.597  1.00  0.60           H  
ATOM   9225 2HG2 ILE A 570     -10.854   7.306  73.711  1.00  0.60           H  
ATOM   9226 3HG2 ILE A 570     -11.364   8.111  75.213  1.00  0.60           H  
ATOM   9227 1HD1 ILE A 570      -8.111   7.900  77.887  1.00  0.60           H  
ATOM   9228 2HD1 ILE A 570      -7.609   7.153  76.357  1.00  0.60           H  
ATOM   9229 3HD1 ILE A 570      -8.704   8.551  76.347  1.00  0.60           H  
ATOM   9230  N   GLY A 571     -12.882   5.341  73.941  1.00  0.61           N  
ATOM   9231  CA  GLY A 571     -13.382   5.046  72.615  1.00  0.61           C  
ATOM   9232  C   GLY A 571     -13.312   6.302  71.781  1.00  0.61           C  
ATOM   9233  O   GLY A 571     -13.516   7.409  72.295  1.00  0.61           O  
ATOM   9234  H   GLY A 571     -13.453   5.867  74.594  1.00  0.61           H  
ATOM   9235 1HA  GLY A 571     -12.797   4.252  72.160  1.00  0.61           H  
ATOM   9236 2HA  GLY A 571     -14.410   4.706  72.667  1.00  0.61           H  
ATOM   9237  N   MET A 572     -13.103   6.150  70.488  1.00  0.63           N  
ATOM   9238  CA  MET A 572     -13.140   7.326  69.639  1.00  0.63           C  
ATOM   9239  C   MET A 572     -13.652   6.995  68.249  1.00  0.63           C  
ATOM   9240  O   MET A 572     -13.491   5.867  67.759  1.00  0.63           O  
ATOM   9241  CB  MET A 572     -11.763   8.005  69.570  1.00  0.63           C  
ATOM   9242  CG  MET A 572     -10.663   7.221  68.922  1.00  0.63           C  
ATOM   9243  SD  MET A 572      -9.087   8.137  68.865  1.00  0.63           S  
ATOM   9244  CE  MET A 572      -9.418   9.388  67.592  1.00  0.63           C  
ATOM   9245  H   MET A 572     -12.894   5.222  70.120  1.00  0.63           H  
ATOM   9246  HA  MET A 572     -13.834   8.035  70.076  1.00  0.63           H  
ATOM   9247 1HB  MET A 572     -11.865   8.951  69.037  1.00  0.63           H  
ATOM   9248 2HB  MET A 572     -11.434   8.233  70.580  1.00  0.63           H  
ATOM   9249 1HG  MET A 572     -10.506   6.282  69.458  1.00  0.63           H  
ATOM   9250 2HG  MET A 572     -10.961   6.997  67.915  1.00  0.63           H  
ATOM   9251 1HE  MET A 572      -8.537  10.013  67.459  1.00  0.63           H  
ATOM   9252 2HE  MET A 572      -9.653   8.901  66.654  1.00  0.63           H  
ATOM   9253 3HE  MET A 572     -10.262  10.006  67.888  1.00  0.63           H  
ATOM   9254  N   ASP A 573     -14.248   7.993  67.607  1.00  0.67           N  
ATOM   9255  CA  ASP A 573     -14.683   7.821  66.233  1.00  0.67           C  
ATOM   9256  C   ASP A 573     -14.903   9.136  65.515  1.00  0.67           C  
ATOM   9257  O   ASP A 573     -15.101  10.176  66.137  1.00  0.67           O  
ATOM   9258  CB  ASP A 573     -15.997   7.043  66.152  1.00  0.67           C  
ATOM   9259  CG  ASP A 573     -16.123   6.372  64.792  1.00  0.67           C  
ATOM   9260  OD1 ASP A 573     -15.119   6.397  64.078  1.00  0.67           O  
ATOM   9261  OD2 ASP A 573     -17.181   5.885  64.438  1.00  0.67           O  
ATOM   9262  H   ASP A 573     -14.392   8.875  68.107  1.00  0.67           H  
ATOM   9263  HA  ASP A 573     -13.910   7.270  65.698  1.00  0.67           H  
ATOM   9264 1HB  ASP A 573     -16.046   6.285  66.938  1.00  0.67           H  
ATOM   9265 2HB  ASP A 573     -16.839   7.730  66.295  1.00  0.67           H  
ATOM   9266  N   VAL A 574     -14.944   9.061  64.192  1.00  0.75           N  
ATOM   9267  CA  VAL A 574     -15.243  10.232  63.389  1.00  0.75           C  
ATOM   9268  C   VAL A 574     -16.462   9.991  62.496  1.00  0.75           C  
ATOM   9269  O   VAL A 574     -16.575   8.967  61.821  1.00  0.75           O  
ATOM   9270  CB  VAL A 574     -14.011  10.623  62.549  1.00  0.75           C  
ATOM   9271  CG1 VAL A 574     -13.621   9.474  61.630  1.00  0.75           C  
ATOM   9272  CG2 VAL A 574     -14.310  11.902  61.762  1.00  0.75           C  
ATOM   9273  H   VAL A 574     -14.787   8.146  63.767  1.00  0.75           H  
ATOM   9274  HA  VAL A 574     -15.465  11.051  64.054  1.00  0.75           H  
ATOM   9275  HB  VAL A 574     -13.171  10.805  63.220  1.00  0.75           H  
ATOM   9276 1HG1 VAL A 574     -12.735   9.752  61.056  1.00  0.75           H  
ATOM   9277 2HG1 VAL A 574     -13.406   8.583  62.223  1.00  0.75           H  
ATOM   9278 3HG1 VAL A 574     -14.443   9.264  60.945  1.00  0.75           H  
ATOM   9279 1HG2 VAL A 574     -13.430  12.190  61.181  1.00  0.75           H  
ATOM   9280 2HG2 VAL A 574     -15.141  11.728  61.089  1.00  0.75           H  
ATOM   9281 3HG2 VAL A 574     -14.572  12.705  62.446  1.00  0.75           H  
ATOM   9282  N   TYR A 575     -17.355  10.972  62.479  1.00  0.87           N  
ATOM   9283  CA  TYR A 575     -18.574  10.919  61.694  1.00  0.87           C  
ATOM   9284  C   TYR A 575     -18.621  12.016  60.647  1.00  0.87           C  
ATOM   9285  O   TYR A 575     -18.232  13.157  60.896  1.00  0.87           O  
ATOM   9286  CB  TYR A 575     -19.792  10.997  62.600  1.00  0.87           C  
ATOM   9287  CG  TYR A 575     -21.073  10.944  61.881  1.00  0.87           C  
ATOM   9288  CD1 TYR A 575     -21.498   9.732  61.400  1.00  0.87           C  
ATOM   9289  CD2 TYR A 575     -21.837  12.084  61.700  1.00  0.87           C  
ATOM   9290  CE1 TYR A 575     -22.670   9.639  60.726  1.00  0.87           C  
ATOM   9291  CE2 TYR A 575     -23.039  11.991  61.024  1.00  0.87           C  
ATOM   9292  CZ  TYR A 575     -23.445  10.763  60.536  1.00  0.87           C  
ATOM   9293  OH  TYR A 575     -24.616  10.628  59.856  1.00  0.87           O  
ATOM   9294  H   TYR A 575     -17.182  11.780  63.068  1.00  0.87           H  
ATOM   9295  HA  TYR A 575     -18.599   9.966  61.166  1.00  0.87           H  
ATOM   9296 1HB  TYR A 575     -19.771  10.173  63.316  1.00  0.87           H  
ATOM   9297 2HB  TYR A 575     -19.763  11.930  63.164  1.00  0.87           H  
ATOM   9298  HD1 TYR A 575     -20.887   8.842  61.552  1.00  0.87           H  
ATOM   9299  HD2 TYR A 575     -21.488  13.039  62.092  1.00  0.87           H  
ATOM   9300  HE1 TYR A 575     -22.999   8.675  60.340  1.00  0.87           H  
ATOM   9301  HE2 TYR A 575     -23.657  12.876  60.875  1.00  0.87           H  
ATOM   9302  HH  TYR A 575     -24.770   9.694  59.678  1.00  0.87           H  
ATOM   9303  N   HIS A 576     -19.069  11.667  59.453  1.00  1.03           N  
ATOM   9304  CA  HIS A 576     -19.158  12.631  58.367  1.00  1.03           C  
ATOM   9305  C   HIS A 576     -20.592  12.641  57.861  1.00  1.03           C  
ATOM   9306  O   HIS A 576     -21.230  11.590  57.833  1.00  1.03           O  
ATOM   9307  CB  HIS A 576     -18.239  12.192  57.221  1.00  1.03           C  
ATOM   9308  CG  HIS A 576     -16.796  11.974  57.626  1.00  1.03           C  
ATOM   9309  ND1 HIS A 576     -15.787  12.890  57.395  1.00  1.03           N  
ATOM   9310  CD2 HIS A 576     -16.216  10.923  58.262  1.00  1.03           C  
ATOM   9311  CE1 HIS A 576     -14.645  12.400  57.871  1.00  1.03           C  
ATOM   9312  NE2 HIS A 576     -14.896  11.215  58.400  1.00  1.03           N  
ATOM   9313  H   HIS A 576     -19.368  10.714  59.299  1.00  1.03           H  
ATOM   9314  HA  HIS A 576     -18.894  13.634  58.702  1.00  1.03           H  
ATOM   9315 1HB  HIS A 576     -18.617  11.268  56.785  1.00  1.03           H  
ATOM   9316 2HB  HIS A 576     -18.257  12.952  56.438  1.00  1.03           H  
ATOM   9317  HD1 HIS A 576     -15.864  13.802  56.930  1.00  1.03           H  
ATOM   9318  HD2 HIS A 576     -16.604   9.978  58.646  1.00  1.03           H  
ATOM   9319  HE1 HIS A 576     -13.720  12.966  57.792  1.00  1.03           H  
ATOM   9320  N   ASP A 577     -21.075  13.790  57.387  1.00  1.22           N  
ATOM   9321  CA  ASP A 577     -22.413  13.834  56.797  1.00  1.22           C  
ATOM   9322  C   ASP A 577     -22.482  14.701  55.531  1.00  1.22           C  
ATOM   9323  O   ASP A 577     -22.885  15.873  55.584  1.00  1.22           O  
ATOM   9324  CB  ASP A 577     -23.441  14.343  57.807  1.00  1.22           C  
ATOM   9325  CG  ASP A 577     -24.846  14.313  57.275  1.00  1.22           C  
ATOM   9326  OD1 ASP A 577     -25.024  13.827  56.169  1.00  1.22           O  
ATOM   9327  OD2 ASP A 577     -25.734  14.811  57.948  1.00  1.22           O  
ATOM   9328  H   ASP A 577     -20.514  14.635  57.443  1.00  1.22           H  
ATOM   9329  HA  ASP A 577     -22.712  12.818  56.552  1.00  1.22           H  
ATOM   9330 1HB  ASP A 577     -23.393  13.746  58.709  1.00  1.22           H  
ATOM   9331 2HB  ASP A 577     -23.231  15.333  58.068  1.00  1.22           H  
ATOM   9332  N   PRO A 578     -22.126  14.126  54.365  1.00  1.40           N  
ATOM   9333  CA  PRO A 578     -22.119  14.767  53.067  1.00  1.40           C  
ATOM   9334  C   PRO A 578     -23.490  15.293  52.655  1.00  1.40           C  
ATOM   9335  O   PRO A 578     -23.562  16.255  51.894  1.00  1.40           O  
ATOM   9336  CB  PRO A 578     -21.697  13.622  52.128  1.00  1.40           C  
ATOM   9337  CG  PRO A 578     -20.938  12.665  53.000  1.00  1.40           C  
ATOM   9338  CD  PRO A 578     -21.652  12.717  54.327  1.00  1.40           C  
ATOM   9339  HA  PRO A 578     -21.374  15.573  53.066  1.00  1.40           H  
ATOM   9340 1HB  PRO A 578     -22.587  13.164  51.670  1.00  1.40           H  
ATOM   9341 2HB  PRO A 578     -21.087  14.023  51.303  1.00  1.40           H  
ATOM   9342 1HG  PRO A 578     -20.943  11.658  52.556  1.00  1.40           H  
ATOM   9343 2HG  PRO A 578     -19.887  12.973  53.076  1.00  1.40           H  
ATOM   9344 1HD  PRO A 578     -22.508  12.022  54.338  1.00  1.40           H  
ATOM   9345 2HD  PRO A 578     -20.926  12.492  55.097  1.00  1.40           H  
ATOM   9346  N   SER A 579     -24.586  14.744  53.213  1.00  1.50           N  
ATOM   9347  CA  SER A 579     -25.921  15.186  52.810  1.00  1.50           C  
ATOM   9348  C   SER A 579     -26.227  16.599  53.282  1.00  1.50           C  
ATOM   9349  O   SER A 579     -27.157  17.238  52.787  1.00  1.50           O  
ATOM   9350  CB  SER A 579     -27.007  14.219  53.284  1.00  1.50           C  
ATOM   9351  OG  SER A 579     -27.221  14.262  54.671  1.00  1.50           O  
ATOM   9352  H   SER A 579     -24.512  14.001  53.904  1.00  1.50           H  
ATOM   9353  HA  SER A 579     -25.954  15.192  51.720  1.00  1.50           H  
ATOM   9354 1HB  SER A 579     -27.938  14.451  52.770  1.00  1.50           H  
ATOM   9355 2HB  SER A 579     -26.723  13.207  53.001  1.00  1.50           H  
ATOM   9356  HG  SER A 579     -26.354  14.110  55.108  1.00  1.50           H  
ATOM   9357  N   ARG A 580     -25.440  17.096  54.237  1.00  1.49           N  
ATOM   9358  CA  ARG A 580     -25.606  18.450  54.722  1.00  1.49           C  
ATOM   9359  C   ARG A 580     -24.378  19.290  54.396  1.00  1.49           C  
ATOM   9360  O   ARG A 580     -24.288  20.448  54.809  1.00  1.49           O  
ATOM   9361  CB  ARG A 580     -25.845  18.473  56.228  1.00  1.49           C  
ATOM   9362  CG  ARG A 580     -27.199  17.912  56.708  1.00  1.49           C  
ATOM   9363  CD  ARG A 580     -27.269  17.900  58.207  1.00  1.49           C  
ATOM   9364  NE  ARG A 580     -28.606  17.603  58.735  1.00  1.49           N  
ATOM   9365  CZ  ARG A 580     -29.125  16.379  58.979  1.00  1.49           C  
ATOM   9366  NH1 ARG A 580     -28.451  15.283  58.747  1.00  1.49           N  
ATOM   9367  NH2 ARG A 580     -30.345  16.287  59.483  1.00  1.49           N  
ATOM   9368  H   ARG A 580     -24.692  16.522  54.632  1.00  1.49           H  
ATOM   9369  HA  ARG A 580     -26.469  18.896  54.230  1.00  1.49           H  
ATOM   9370 1HB  ARG A 580     -25.075  17.868  56.708  1.00  1.49           H  
ATOM   9371 2HB  ARG A 580     -25.744  19.489  56.603  1.00  1.49           H  
ATOM   9372 1HG  ARG A 580     -28.014  18.517  56.315  1.00  1.49           H  
ATOM   9373 2HG  ARG A 580     -27.302  16.878  56.358  1.00  1.49           H  
ATOM   9374 1HD  ARG A 580     -26.576  17.143  58.593  1.00  1.49           H  
ATOM   9375 2HD  ARG A 580     -26.978  18.867  58.582  1.00  1.49           H  
ATOM   9376  HE  ARG A 580     -29.192  18.395  58.951  1.00  1.49           H  
ATOM   9377 1HH1 ARG A 580     -27.489  15.301  58.363  1.00  1.49           H  
ATOM   9378 2HH1 ARG A 580     -28.863  14.386  59.001  1.00  1.49           H  
ATOM   9379 1HH2 ARG A 580     -30.876  17.123  59.679  1.00  1.49           H  
ATOM   9380 2HH2 ARG A 580     -30.747  15.378  59.678  1.00  1.49           H  
ATOM   9381  N   GLY A 581     -23.388  18.687  53.719  1.00  1.36           N  
ATOM   9382  CA  GLY A 581     -22.154  19.396  53.400  1.00  1.36           C  
ATOM   9383  C   GLY A 581     -21.404  19.810  54.667  1.00  1.36           C  
ATOM   9384  O   GLY A 581     -20.764  20.863  54.682  1.00  1.36           O  
ATOM   9385  H   GLY A 581     -23.519  17.750  53.348  1.00  1.36           H  
ATOM   9386 1HA  GLY A 581     -21.520  18.750  52.792  1.00  1.36           H  
ATOM   9387 2HA  GLY A 581     -22.384  20.277  52.803  1.00  1.36           H  
ATOM   9388  N   MET A 582     -21.506  19.026  55.742  1.00  1.19           N  
ATOM   9389  CA  MET A 582     -20.930  19.483  57.007  1.00  1.19           C  
ATOM   9390  C   MET A 582     -19.603  18.889  57.475  1.00  1.19           C  
ATOM   9391  O   MET A 582     -19.108  17.880  56.972  1.00  1.19           O  
ATOM   9392  CB  MET A 582     -21.982  19.348  58.103  1.00  1.19           C  
ATOM   9393  CG  MET A 582     -22.469  17.961  58.313  1.00  1.19           C  
ATOM   9394  SD  MET A 582     -21.374  16.985  59.327  1.00  1.19           S  
ATOM   9395  CE  MET A 582     -21.601  17.831  60.841  1.00  1.19           C  
ATOM   9396  H   MET A 582     -22.002  18.133  55.685  1.00  1.19           H  
ATOM   9397  HA  MET A 582     -20.747  20.551  56.900  1.00  1.19           H  
ATOM   9398 1HB  MET A 582     -21.592  19.714  59.049  1.00  1.19           H  
ATOM   9399 2HB  MET A 582     -22.848  19.963  57.847  1.00  1.19           H  
ATOM   9400 1HG  MET A 582     -23.451  17.976  58.778  1.00  1.19           H  
ATOM   9401 2HG  MET A 582     -22.559  17.488  57.352  1.00  1.19           H  
ATOM   9402 1HE  MET A 582     -20.996  17.385  61.600  1.00  1.19           H  
ATOM   9403 2HE  MET A 582     -21.317  18.877  60.724  1.00  1.19           H  
ATOM   9404 3HE  MET A 582     -22.631  17.756  61.112  1.00  1.19           H  
ATOM   9405  N   ARG A 583     -19.054  19.585  58.472  1.00  1.01           N  
ATOM   9406  CA  ARG A 583     -17.802  19.328  59.183  1.00  1.01           C  
ATOM   9407  C   ARG A 583     -17.711  17.973  59.861  1.00  1.01           C  
ATOM   9408  O   ARG A 583     -18.647  17.570  60.540  1.00  1.01           O  
ATOM   9409  CB  ARG A 583     -17.667  20.409  60.228  1.00  1.01           C  
ATOM   9410  CG  ARG A 583     -17.247  21.752  59.665  1.00  1.01           C  
ATOM   9411  CD  ARG A 583     -17.149  22.815  60.698  1.00  1.01           C  
ATOM   9412  NE  ARG A 583     -16.050  22.600  61.640  1.00  1.01           N  
ATOM   9413  CZ  ARG A 583     -15.676  23.531  62.563  1.00  1.01           C  
ATOM   9414  NH1 ARG A 583     -16.327  24.674  62.613  1.00  1.01           N  
ATOM   9415  NH2 ARG A 583     -14.680  23.336  63.414  1.00  1.01           N  
ATOM   9416  H   ARG A 583     -19.567  20.399  58.774  1.00  1.01           H  
ATOM   9417  HA  ARG A 583     -16.987  19.424  58.482  1.00  1.01           H  
ATOM   9418 1HB  ARG A 583     -18.651  20.570  60.665  1.00  1.01           H  
ATOM   9419 2HB  ARG A 583     -17.036  20.095  61.040  1.00  1.01           H  
ATOM   9420 1HG  ARG A 583     -16.266  21.646  59.205  1.00  1.01           H  
ATOM   9421 2HG  ARG A 583     -17.965  22.068  58.909  1.00  1.01           H  
ATOM   9422 1HD  ARG A 583     -16.988  23.773  60.206  1.00  1.01           H  
ATOM   9423 2HD  ARG A 583     -18.078  22.852  61.266  1.00  1.01           H  
ATOM   9424  HE  ARG A 583     -15.542  21.697  61.578  1.00  1.01           H  
ATOM   9425 1HH1 ARG A 583     -17.094  24.850  61.977  1.00  1.01           H  
ATOM   9426 2HH1 ARG A 583     -16.062  25.373  63.291  1.00  1.01           H  
ATOM   9427 1HH2 ARG A 583     -14.154  22.460  63.445  1.00  1.01           H  
ATOM   9428 2HH2 ARG A 583     -14.444  24.054  64.076  1.00  1.01           H  
ATOM   9429  N   SER A 584     -16.579  17.270  59.736  1.00  0.87           N  
ATOM   9430  CA  SER A 584     -16.519  15.981  60.384  1.00  0.87           C  
ATOM   9431  C   SER A 584     -16.610  16.179  61.875  1.00  0.87           C  
ATOM   9432  O   SER A 584     -16.169  17.201  62.417  1.00  0.87           O  
ATOM   9433  CB  SER A 584     -15.241  15.253  60.007  1.00  0.87           C  
ATOM   9434  OG  SER A 584     -14.108  15.920  60.499  1.00  0.87           O  
ATOM   9435  H   SER A 584     -15.771  17.585  59.207  1.00  0.87           H  
ATOM   9436  HA  SER A 584     -17.372  15.385  60.058  1.00  0.87           H  
ATOM   9437 1HB  SER A 584     -15.277  14.244  60.392  1.00  0.87           H  
ATOM   9438 2HB  SER A 584     -15.173  15.189  58.926  1.00  0.87           H  
ATOM   9439  HG  SER A 584     -14.006  16.712  59.925  1.00  0.87           H  
ATOM   9440  N   VAL A 585     -17.126  15.179  62.554  1.00  0.77           N  
ATOM   9441  CA  VAL A 585     -17.276  15.295  63.983  1.00  0.77           C  
ATOM   9442  C   VAL A 585     -16.546  14.177  64.667  1.00  0.77           C  
ATOM   9443  O   VAL A 585     -16.727  13.017  64.302  1.00  0.77           O  
ATOM   9444  CB  VAL A 585     -18.747  15.216  64.341  1.00  0.77           C  
ATOM   9445  CG1 VAL A 585     -18.882  15.381  65.748  1.00  0.77           C  
ATOM   9446  CG2 VAL A 585     -19.504  16.193  63.577  1.00  0.77           C  
ATOM   9447  H   VAL A 585     -17.469  14.361  62.054  1.00  0.77           H  
ATOM   9448  HA  VAL A 585     -16.869  16.248  64.317  1.00  0.77           H  
ATOM   9449  HB  VAL A 585     -19.128  14.220  64.105  1.00  0.77           H  
ATOM   9450 1HG1 VAL A 585     -19.896  15.303  65.992  1.00  0.77           H  
ATOM   9451 2HG1 VAL A 585     -18.323  14.608  66.251  1.00  0.77           H  
ATOM   9452 3HG1 VAL A 585     -18.504  16.365  66.031  1.00  0.77           H  
ATOM   9453 1HG2 VAL A 585     -20.551  16.128  63.844  1.00  0.77           H  
ATOM   9454 2HG2 VAL A 585     -19.131  17.163  63.787  1.00  0.77           H  
ATOM   9455 3HG2 VAL A 585     -19.386  15.984  62.515  1.00  0.77           H  
ATOM   9456  N   VAL A 586     -15.716  14.498  65.650  1.00  0.70           N  
ATOM   9457  CA  VAL A 586     -14.991  13.422  66.289  1.00  0.70           C  
ATOM   9458  C   VAL A 586     -15.462  13.270  67.718  1.00  0.70           C  
ATOM   9459  O   VAL A 586     -15.426  14.220  68.506  1.00  0.70           O  
ATOM   9460  CB  VAL A 586     -13.498  13.689  66.307  1.00  0.70           C  
ATOM   9461  CG1 VAL A 586     -12.814  12.509  66.919  1.00  0.70           C  
ATOM   9462  CG2 VAL A 586     -13.011  14.006  64.940  1.00  0.70           C  
ATOM   9463  H   VAL A 586     -15.607  15.467  65.938  1.00  0.70           H  
ATOM   9464  HA  VAL A 586     -15.175  12.502  65.755  1.00  0.70           H  
ATOM   9465  HB  VAL A 586     -13.307  14.514  66.947  1.00  0.70           H  
ATOM   9466 1HG1 VAL A 586     -11.765  12.696  66.974  1.00  0.70           H  
ATOM   9467 2HG1 VAL A 586     -13.211  12.325  67.905  1.00  0.70           H  
ATOM   9468 3HG1 VAL A 586     -12.993  11.634  66.301  1.00  0.70           H  
ATOM   9469 1HG2 VAL A 586     -11.955  14.213  64.986  1.00  0.70           H  
ATOM   9470 2HG2 VAL A 586     -13.193  13.164  64.291  1.00  0.70           H  
ATOM   9471 3HG2 VAL A 586     -13.534  14.885  64.557  1.00  0.70           H  
ATOM   9472  N   GLY A 587     -15.974  12.096  68.030  1.00  0.67           N  
ATOM   9473  CA  GLY A 587     -16.492  11.844  69.360  1.00  0.67           C  
ATOM   9474  C   GLY A 587     -15.479  11.094  70.194  1.00  0.67           C  
ATOM   9475  O   GLY A 587     -14.797  10.193  69.690  1.00  0.67           O  
ATOM   9476  H   GLY A 587     -15.942  11.357  67.333  1.00  0.67           H  
ATOM   9477 1HA  GLY A 587     -16.746  12.782  69.850  1.00  0.67           H  
ATOM   9478 2HA  GLY A 587     -17.413  11.263  69.289  1.00  0.67           H  
ATOM   9479  N   PHE A 588     -15.442  11.413  71.483  1.00  0.65           N  
ATOM   9480  CA  PHE A 588     -14.591  10.721  72.428  1.00  0.65           C  
ATOM   9481  C   PHE A 588     -15.319  10.386  73.702  1.00  0.65           C  
ATOM   9482  O   PHE A 588     -15.976  11.246  74.305  1.00  0.65           O  
ATOM   9483  CB  PHE A 588     -13.421  11.580  72.822  1.00  0.65           C  
ATOM   9484  CG  PHE A 588     -12.593  11.946  71.750  1.00  0.65           C  
ATOM   9485  CD1 PHE A 588     -12.781  13.122  71.059  1.00  0.65           C  
ATOM   9486  CD2 PHE A 588     -11.614  11.116  71.398  1.00  0.65           C  
ATOM   9487  CE1 PHE A 588     -11.939  13.438  70.038  1.00  0.65           C  
ATOM   9488  CE2 PHE A 588     -10.811  11.412  70.398  1.00  0.65           C  
ATOM   9489  CZ  PHE A 588     -10.947  12.576  69.715  1.00  0.65           C  
ATOM   9490  H   PHE A 588     -15.984  12.207  71.816  1.00  0.65           H  
ATOM   9491  HA  PHE A 588     -14.236   9.796  71.975  1.00  0.65           H  
ATOM   9492 1HB  PHE A 588     -13.789  12.494  73.291  1.00  0.65           H  
ATOM   9493 2HB  PHE A 588     -12.817  11.051  73.559  1.00  0.65           H  
ATOM   9494  HD1 PHE A 588     -13.594  13.800  71.341  1.00  0.65           H  
ATOM   9495  HD2 PHE A 588     -11.487  10.178  71.946  1.00  0.65           H  
ATOM   9496  HE1 PHE A 588     -12.067  14.367  69.490  1.00  0.65           H  
ATOM   9497  HE2 PHE A 588     -10.063  10.714  70.149  1.00  0.65           H  
ATOM   9498  HZ  PHE A 588     -10.285  12.804  68.923  1.00  0.65           H  
ATOM   9499  N   VAL A 589     -15.174   9.144  74.131  1.00  0.65           N  
ATOM   9500  CA  VAL A 589     -15.767   8.692  75.379  1.00  0.65           C  
ATOM   9501  C   VAL A 589     -14.749   7.968  76.241  1.00  0.65           C  
ATOM   9502  O   VAL A 589     -14.106   7.025  75.786  1.00  0.65           O  
ATOM   9503  CB  VAL A 589     -16.979   7.812  75.088  1.00  0.65           C  
ATOM   9504  CG1 VAL A 589     -17.551   7.304  76.360  1.00  0.65           C  
ATOM   9505  CG2 VAL A 589     -18.017   8.654  74.352  1.00  0.65           C  
ATOM   9506  H   VAL A 589     -14.623   8.492  73.566  1.00  0.65           H  
ATOM   9507  HA  VAL A 589     -16.116   9.562  75.929  1.00  0.65           H  
ATOM   9508  HB  VAL A 589     -16.682   6.954  74.477  1.00  0.65           H  
ATOM   9509 1HG1 VAL A 589     -18.413   6.685  76.171  1.00  0.65           H  
ATOM   9510 2HG1 VAL A 589     -16.796   6.718  76.871  1.00  0.65           H  
ATOM   9511 3HG1 VAL A 589     -17.843   8.157  76.972  1.00  0.65           H  
ATOM   9512 1HG2 VAL A 589     -18.874   8.078  74.140  1.00  0.65           H  
ATOM   9513 2HG2 VAL A 589     -18.298   9.495  74.974  1.00  0.65           H  
ATOM   9514 3HG2 VAL A 589     -17.610   9.018  73.434  1.00  0.65           H  
ATOM   9515  N   ALA A 590     -14.607   8.374  77.498  1.00  0.67           N  
ATOM   9516  CA  ALA A 590     -13.598   7.727  78.327  1.00  0.67           C  
ATOM   9517  C   ALA A 590     -14.107   7.308  79.669  1.00  0.67           C  
ATOM   9518  O   ALA A 590     -14.840   8.037  80.335  1.00  0.67           O  
ATOM   9519  CB  ALA A 590     -12.450   8.671  78.555  1.00  0.67           C  
ATOM   9520  H   ALA A 590     -15.169   9.148  77.849  1.00  0.67           H  
ATOM   9521  HA  ALA A 590     -13.251   6.839  77.814  1.00  0.67           H  
ATOM   9522 1HB  ALA A 590     -11.722   8.145  79.151  1.00  0.67           H  
ATOM   9523 2HB  ALA A 590     -12.019   8.970  77.605  1.00  0.67           H  
ATOM   9524 3HB  ALA A 590     -12.800   9.551  79.089  1.00  0.67           H  
ATOM   9525  N   SER A 591     -13.680   6.135  80.110  1.00  0.70           N  
ATOM   9526  CA  SER A 591     -14.114   5.734  81.424  1.00  0.70           C  
ATOM   9527  C   SER A 591     -13.457   6.639  82.441  1.00  0.70           C  
ATOM   9528  O   SER A 591     -12.311   7.044  82.255  1.00  0.70           O  
ATOM   9529  CB  SER A 591     -13.738   4.295  81.685  1.00  0.70           C  
ATOM   9530  OG  SER A 591     -12.339   4.145  81.782  1.00  0.70           O  
ATOM   9531  H   SER A 591     -13.096   5.540  79.522  1.00  0.70           H  
ATOM   9532  HA  SER A 591     -15.192   5.834  81.501  1.00  0.70           H  
ATOM   9533 1HB  SER A 591     -14.204   3.976  82.617  1.00  0.70           H  
ATOM   9534 2HB  SER A 591     -14.127   3.657  80.891  1.00  0.70           H  
ATOM   9535  HG  SER A 591     -12.191   3.300  82.232  1.00  0.70           H  
ATOM   9536  N   ILE A 592     -14.143   6.849  83.548  1.00  0.74           N  
ATOM   9537  CA  ILE A 592     -13.636   7.593  84.687  1.00  0.74           C  
ATOM   9538  C   ILE A 592     -13.749   6.771  85.958  1.00  0.74           C  
ATOM   9539  O   ILE A 592     -13.890   7.306  87.053  1.00  0.74           O  
ATOM   9540  CB  ILE A 592     -14.318   8.966  84.807  1.00  0.74           C  
ATOM   9541  CG1 ILE A 592     -15.824   8.809  84.881  1.00  0.74           C  
ATOM   9542  CG2 ILE A 592     -13.920   9.875  83.641  1.00  0.74           C  
ATOM   9543  CD1 ILE A 592     -16.541  10.084  85.214  1.00  0.74           C  
ATOM   9544  H   ILE A 592     -15.101   6.496  83.583  1.00  0.74           H  
ATOM   9545  HA  ILE A 592     -12.585   7.791  84.520  1.00  0.74           H  
ATOM   9546  HB  ILE A 592     -13.997   9.433  85.736  1.00  0.74           H  
ATOM   9547 1HG1 ILE A 592     -16.181   8.464  83.913  1.00  0.74           H  
ATOM   9548 2HG1 ILE A 592     -16.071   8.054  85.630  1.00  0.74           H  
ATOM   9549 1HG2 ILE A 592     -14.388  10.839  83.768  1.00  0.74           H  
ATOM   9550 2HG2 ILE A 592     -12.837   9.999  83.625  1.00  0.74           H  
ATOM   9551 3HG2 ILE A 592     -14.244   9.434  82.698  1.00  0.74           H  
ATOM   9552 1HD1 ILE A 592     -17.596   9.909  85.235  1.00  0.74           H  
ATOM   9553 2HD1 ILE A 592     -16.226  10.434  86.177  1.00  0.74           H  
ATOM   9554 3HD1 ILE A 592     -16.318  10.834  84.458  1.00  0.74           H  
ATOM   9555  N   ASN A 593     -13.682   5.457  85.810  1.00  0.79           N  
ATOM   9556  CA  ASN A 593     -13.841   4.567  86.951  1.00  0.79           C  
ATOM   9557  C   ASN A 593     -13.018   3.302  86.805  1.00  0.79           C  
ATOM   9558  O   ASN A 593     -12.896   2.728  85.723  1.00  0.79           O  
ATOM   9559  CB  ASN A 593     -15.304   4.207  87.150  1.00  0.79           C  
ATOM   9560  CG  ASN A 593     -15.588   3.567  88.499  1.00  0.79           C  
ATOM   9561  OD1 ASN A 593     -15.307   2.381  88.782  1.00  0.79           O  
ATOM   9562  ND2 ASN A 593     -16.156   4.364  89.368  1.00  0.79           N  
ATOM   9563  H   ASN A 593     -13.530   5.080  84.886  1.00  0.79           H  
ATOM   9564  HA  ASN A 593     -13.480   5.082  87.845  1.00  0.79           H  
ATOM   9565 1HB  ASN A 593     -15.916   5.108  87.058  1.00  0.79           H  
ATOM   9566 2HB  ASN A 593     -15.620   3.524  86.366  1.00  0.79           H  
ATOM   9567 1HD2 ASN A 593     -16.383   4.029  90.282  1.00  0.79           H  
ATOM   9568 2HD2 ASN A 593     -16.373   5.309  89.116  1.00  0.79           H  
ATOM   9569  N   LEU A 594     -12.533   2.823  87.940  1.00  0.83           N  
ATOM   9570  CA  LEU A 594     -11.705   1.630  88.058  1.00  0.83           C  
ATOM   9571  C   LEU A 594     -12.384   0.344  87.581  1.00  0.83           C  
ATOM   9572  O   LEU A 594     -11.710  -0.614  87.207  1.00  0.83           O  
ATOM   9573  CB  LEU A 594     -11.314   1.476  89.523  1.00  0.83           C  
ATOM   9574  CG  LEU A 594     -10.420   2.600  90.049  1.00  0.83           C  
ATOM   9575  CD1 LEU A 594     -10.187   2.425  91.531  1.00  0.83           C  
ATOM   9576  CD2 LEU A 594      -9.139   2.599  89.300  1.00  0.83           C  
ATOM   9577  H   LEU A 594     -12.713   3.350  88.784  1.00  0.83           H  
ATOM   9578  HA  LEU A 594     -10.808   1.785  87.459  1.00  0.83           H  
ATOM   9579 1HB  LEU A 594     -12.222   1.455  90.125  1.00  0.83           H  
ATOM   9580 2HB  LEU A 594     -10.790   0.531  89.651  1.00  0.83           H  
ATOM   9581  HG  LEU A 594     -10.923   3.559  89.898  1.00  0.83           H  
ATOM   9582 1HD1 LEU A 594      -9.561   3.240  91.898  1.00  0.83           H  
ATOM   9583 2HD1 LEU A 594     -11.144   2.441  92.052  1.00  0.83           H  
ATOM   9584 3HD1 LEU A 594      -9.690   1.474  91.712  1.00  0.83           H  
ATOM   9585 1HD2 LEU A 594      -8.528   3.409  89.668  1.00  0.83           H  
ATOM   9586 2HD2 LEU A 594      -8.635   1.654  89.455  1.00  0.83           H  
ATOM   9587 3HD2 LEU A 594      -9.341   2.743  88.240  1.00  0.83           H  
ATOM   9588  N   THR A 595     -13.713   0.323  87.602  1.00  0.86           N  
ATOM   9589  CA  THR A 595     -14.481  -0.838  87.177  1.00  0.86           C  
ATOM   9590  C   THR A 595     -15.013  -0.662  85.755  1.00  0.86           C  
ATOM   9591  O   THR A 595     -15.836  -1.458  85.294  1.00  0.86           O  
ATOM   9592  CB  THR A 595     -15.637  -1.118  88.156  1.00  0.86           C  
ATOM   9593  OG1 THR A 595     -16.514   0.004  88.217  1.00  0.86           O  
ATOM   9594  CG2 THR A 595     -15.079  -1.382  89.536  1.00  0.86           C  
ATOM   9595  H   THR A 595     -14.219   1.139  87.933  1.00  0.86           H  
ATOM   9596  HA  THR A 595     -13.824  -1.709  87.177  1.00  0.86           H  
ATOM   9597  HB  THR A 595     -16.198  -1.988  87.816  1.00  0.86           H  
ATOM   9598  HG1 THR A 595     -16.019   0.806  88.466  1.00  0.86           H  
ATOM   9599 1HG2 THR A 595     -15.896  -1.583  90.227  1.00  0.86           H  
ATOM   9600 2HG2 THR A 595     -14.412  -2.243  89.498  1.00  0.86           H  
ATOM   9601 3HG2 THR A 595     -14.524  -0.507  89.875  1.00  0.86           H  
ATOM   9602  N   LEU A 596     -14.563   0.407  85.081  1.00  0.86           N  
ATOM   9603  CA  LEU A 596     -14.965   0.740  83.723  1.00  0.86           C  
ATOM   9604  C   LEU A 596     -16.466   0.903  83.566  1.00  0.86           C  
ATOM   9605  O   LEU A 596     -17.074   0.314  82.679  1.00  0.86           O  
ATOM   9606  CB  LEU A 596     -14.457  -0.296  82.727  1.00  0.86           C  
ATOM   9607  CG  LEU A 596     -12.937  -0.500  82.695  1.00  0.86           C  
ATOM   9608  CD1 LEU A 596     -12.628  -1.516  81.643  1.00  0.86           C  
ATOM   9609  CD2 LEU A 596     -12.241   0.816  82.429  1.00  0.86           C  
ATOM   9610  H   LEU A 596     -13.886   1.029  85.517  1.00  0.86           H  
ATOM   9611  HA  LEU A 596     -14.504   1.694  83.474  1.00  0.86           H  
ATOM   9612 1HB  LEU A 596     -14.900  -1.242  82.980  1.00  0.86           H  
ATOM   9613 2HB  LEU A 596     -14.786  -0.015  81.727  1.00  0.86           H  
ATOM   9614  HG  LEU A 596     -12.594  -0.886  83.655  1.00  0.86           H  
ATOM   9615 1HD1 LEU A 596     -11.586  -1.692  81.588  1.00  0.86           H  
ATOM   9616 2HD1 LEU A 596     -13.128  -2.439  81.854  1.00  0.86           H  
ATOM   9617 3HD1 LEU A 596     -12.969  -1.132  80.720  1.00  0.86           H  
ATOM   9618 1HD2 LEU A 596     -11.166   0.663  82.414  1.00  0.86           H  
ATOM   9619 2HD2 LEU A 596     -12.567   1.218  81.473  1.00  0.86           H  
ATOM   9620 3HD2 LEU A 596     -12.490   1.518  83.230  1.00  0.86           H  
ATOM   9621  N   THR A 597     -17.055   1.720  84.420  1.00  0.84           N  
ATOM   9622  CA  THR A 597     -18.483   1.954  84.373  1.00  0.84           C  
ATOM   9623  C   THR A 597     -18.780   3.359  83.870  1.00  0.84           C  
ATOM   9624  O   THR A 597     -18.968   3.557  82.688  1.00  0.84           O  
ATOM   9625  CB  THR A 597     -19.117   1.733  85.763  1.00  0.84           C  
ATOM   9626  OG1 THR A 597     -18.468   2.579  86.709  1.00  0.84           O  
ATOM   9627  CG2 THR A 597     -19.018   0.295  86.172  1.00  0.84           C  
ATOM   9628  H   THR A 597     -16.498   2.171  85.127  1.00  0.84           H  
ATOM   9629  HA  THR A 597     -18.933   1.247  83.675  1.00  0.84           H  
ATOM   9630  HB  THR A 597     -20.146   2.020  85.744  1.00  0.84           H  
ATOM   9631  HG1 THR A 597     -18.997   2.573  87.542  1.00  0.84           H  
ATOM   9632 1HG2 THR A 597     -19.469   0.167  87.153  1.00  0.84           H  
ATOM   9633 2HG2 THR A 597     -19.545  -0.310  85.444  1.00  0.84           H  
ATOM   9634 3HG2 THR A 597     -17.981  -0.007  86.206  1.00  0.84           H  
ATOM   9635  N   LYS A 598     -18.827   4.344  84.741  1.00  0.81           N  
ATOM   9636  CA  LYS A 598     -19.186   5.685  84.276  1.00  0.81           C  
ATOM   9637  C   LYS A 598     -18.196   6.242  83.262  1.00  0.81           C  
ATOM   9638  O   LYS A 598     -16.981   6.093  83.443  1.00  0.81           O  
ATOM   9639  CB  LYS A 598     -19.346   6.646  85.437  1.00  0.81           C  
ATOM   9640  CG  LYS A 598     -19.900   7.988  85.033  1.00  0.81           C  
ATOM   9641  CD  LYS A 598     -20.251   8.808  86.244  1.00  0.81           C  
ATOM   9642  CE  LYS A 598     -20.744  10.176  85.849  1.00  0.81           C  
ATOM   9643  NZ  LYS A 598     -21.290  10.911  87.012  1.00  0.81           N  
ATOM   9644  H   LYS A 598     -18.649   4.128  85.716  1.00  0.81           H  
ATOM   9645  HA  LYS A 598     -20.150   5.620  83.774  1.00  0.81           H  
ATOM   9646 1HB  LYS A 598     -19.998   6.229  86.186  1.00  0.81           H  
ATOM   9647 2HB  LYS A 598     -18.379   6.809  85.909  1.00  0.81           H  
ATOM   9648 1HG  LYS A 598     -19.190   8.524  84.412  1.00  0.81           H  
ATOM   9649 2HG  LYS A 598     -20.810   7.836  84.452  1.00  0.81           H  
ATOM   9650 1HD  LYS A 598     -21.043   8.301  86.810  1.00  0.81           H  
ATOM   9651 2HD  LYS A 598     -19.378   8.912  86.885  1.00  0.81           H  
ATOM   9652 1HE  LYS A 598     -19.915  10.742  85.432  1.00  0.81           H  
ATOM   9653 2HE  LYS A 598     -21.522  10.079  85.092  1.00  0.81           H  
ATOM   9654 1HZ  LYS A 598     -21.613  11.822  86.718  1.00  0.81           H  
ATOM   9655 2HZ  LYS A 598     -22.094  10.358  87.368  1.00  0.81           H  
ATOM   9656 3HZ  LYS A 598     -20.588  11.011  87.724  1.00  0.81           H  
ATOM   9657  N   TRP A 599     -18.719   6.876  82.200  1.00  0.77           N  
ATOM   9658  CA  TRP A 599     -17.873   7.486  81.179  1.00  0.77           C  
ATOM   9659  C   TRP A 599     -18.097   9.000  81.064  1.00  0.77           C  
ATOM   9660  O   TRP A 599     -19.196   9.502  81.292  1.00  0.77           O  
ATOM   9661  CB  TRP A 599     -18.117   6.910  79.770  1.00  0.77           C  
ATOM   9662  CG  TRP A 599     -17.847   5.418  79.550  1.00  0.77           C  
ATOM   9663  CD1 TRP A 599     -16.708   4.828  79.079  1.00  0.77           C  
ATOM   9664  CD2 TRP A 599     -18.786   4.355  79.728  1.00  0.77           C  
ATOM   9665  NE1 TRP A 599     -16.870   3.467  79.013  1.00  0.77           N  
ATOM   9666  CE2 TRP A 599     -18.130   3.160  79.399  1.00  0.77           C  
ATOM   9667  CE3 TRP A 599     -20.094   4.314  80.129  1.00  0.77           C  
ATOM   9668  CZ2 TRP A 599     -18.759   1.935  79.490  1.00  0.77           C  
ATOM   9669  CZ3 TRP A 599     -20.726   3.094  80.211  1.00  0.77           C  
ATOM   9670  CH2 TRP A 599     -20.079   1.940  79.911  1.00  0.77           C  
ATOM   9671  H   TRP A 599     -19.721   6.933  82.107  1.00  0.77           H  
ATOM   9672  HA  TRP A 599     -16.842   7.326  81.457  1.00  0.77           H  
ATOM   9673 1HB  TRP A 599     -19.141   7.124  79.463  1.00  0.77           H  
ATOM   9674 2HB  TRP A 599     -17.464   7.451  79.107  1.00  0.77           H  
ATOM   9675  HD1 TRP A 599     -15.809   5.345  78.810  1.00  0.77           H  
ATOM   9676  HE1 TRP A 599     -16.173   2.799  78.727  1.00  0.77           H  
ATOM   9677  HE3 TRP A 599     -20.597   5.228  80.381  1.00  0.77           H  
ATOM   9678  HZ2 TRP A 599     -18.257   0.999  79.249  1.00  0.77           H  
ATOM   9679  HZ3 TRP A 599     -21.749   3.071  80.524  1.00  0.77           H  
ATOM   9680  HH2 TRP A 599     -20.616   1.014  80.003  1.00  0.77           H  
ATOM   9681  N   TYR A 600     -17.040   9.691  80.652  1.00  0.74           N  
ATOM   9682  CA  TYR A 600     -16.971  11.128  80.369  1.00  0.74           C  
ATOM   9683  C   TYR A 600     -16.925  11.342  78.864  1.00  0.74           C  
ATOM   9684  O   TYR A 600     -16.253  10.583  78.160  1.00  0.74           O  
ATOM   9685  CB  TYR A 600     -15.719  11.705  81.024  1.00  0.74           C  
ATOM   9686  CG  TYR A 600     -15.385  13.153  80.740  1.00  0.74           C  
ATOM   9687  CD1 TYR A 600     -16.050  14.162  81.403  1.00  0.74           C  
ATOM   9688  CD2 TYR A 600     -14.377  13.463  79.834  1.00  0.74           C  
ATOM   9689  CE1 TYR A 600     -15.720  15.477  81.172  1.00  0.74           C  
ATOM   9690  CE2 TYR A 600     -14.046  14.784  79.594  1.00  0.74           C  
ATOM   9691  CZ  TYR A 600     -14.715  15.790  80.262  1.00  0.74           C  
ATOM   9692  OH  TYR A 600     -14.388  17.113  80.033  1.00  0.74           O  
ATOM   9693  H   TYR A 600     -16.187   9.163  80.522  1.00  0.74           H  
ATOM   9694  HA  TYR A 600     -17.864  11.618  80.763  1.00  0.74           H  
ATOM   9695 1HB  TYR A 600     -15.832  11.609  82.096  1.00  0.74           H  
ATOM   9696 2HB  TYR A 600     -14.857  11.098  80.737  1.00  0.74           H  
ATOM   9697  HD1 TYR A 600     -16.830  13.916  82.111  1.00  0.74           H  
ATOM   9698  HD2 TYR A 600     -13.845  12.664  79.313  1.00  0.74           H  
ATOM   9699  HE1 TYR A 600     -16.246  16.269  81.702  1.00  0.74           H  
ATOM   9700  HE2 TYR A 600     -13.256  15.026  78.882  1.00  0.74           H  
ATOM   9701  HH  TYR A 600     -14.974  17.680  80.540  1.00  0.74           H  
ATOM   9702  N   SER A 601     -17.650  12.338  78.348  1.00  0.72           N  
ATOM   9703  CA  SER A 601     -17.639  12.533  76.901  1.00  0.72           C  
ATOM   9704  C   SER A 601     -17.303  13.940  76.415  1.00  0.72           C  
ATOM   9705  O   SER A 601     -17.576  14.939  77.077  1.00  0.72           O  
ATOM   9706  CB  SER A 601     -18.994  12.139  76.349  1.00  0.72           C  
ATOM   9707  OG  SER A 601     -20.019  12.962  76.861  1.00  0.72           O  
ATOM   9708  H   SER A 601     -18.199  12.946  78.960  1.00  0.72           H  
ATOM   9709  HA  SER A 601     -16.893  11.865  76.482  1.00  0.72           H  
ATOM   9710 1HB  SER A 601     -18.966  12.222  75.284  1.00  0.72           H  
ATOM   9711 2HB  SER A 601     -19.198  11.100  76.597  1.00  0.72           H  
ATOM   9712  HG  SER A 601     -19.972  12.886  77.828  1.00  0.72           H  
ATOM   9713  N   ARG A 602     -16.760  13.996  75.202  1.00  0.72           N  
ATOM   9714  CA  ARG A 602     -16.446  15.240  74.501  1.00  0.72           C  
ATOM   9715  C   ARG A 602     -16.488  15.045  72.998  1.00  0.72           C  
ATOM   9716  O   ARG A 602     -16.063  14.008  72.488  1.00  0.72           O  
ATOM   9717  CB  ARG A 602     -15.073  15.777  74.892  1.00  0.72           C  
ATOM   9718  CG  ARG A 602     -14.686  17.106  74.215  1.00  0.72           C  
ATOM   9719  CD  ARG A 602     -13.405  17.643  74.725  1.00  0.72           C  
ATOM   9720  NE  ARG A 602     -12.997  18.854  74.012  1.00  0.72           N  
ATOM   9721  CZ  ARG A 602     -11.860  19.543  74.255  1.00  0.72           C  
ATOM   9722  NH1 ARG A 602     -11.033  19.135  75.192  1.00  0.72           N  
ATOM   9723  NH2 ARG A 602     -11.582  20.632  73.558  1.00  0.72           N  
ATOM   9724  H   ARG A 602     -16.540  13.106  74.749  1.00  0.72           H  
ATOM   9725  HA  ARG A 602     -17.194  15.985  74.772  1.00  0.72           H  
ATOM   9726 1HB  ARG A 602     -15.038  15.933  75.972  1.00  0.72           H  
ATOM   9727 2HB  ARG A 602     -14.306  15.040  74.640  1.00  0.72           H  
ATOM   9728 1HG  ARG A 602     -14.557  16.944  73.144  1.00  0.72           H  
ATOM   9729 2HG  ARG A 602     -15.467  17.848  74.379  1.00  0.72           H  
ATOM   9730 1HD  ARG A 602     -13.506  17.884  75.782  1.00  0.72           H  
ATOM   9731 2HD  ARG A 602     -12.638  16.897  74.602  1.00  0.72           H  
ATOM   9732  HE  ARG A 602     -13.614  19.201  73.283  1.00  0.72           H  
ATOM   9733 1HH1 ARG A 602     -11.248  18.309  75.729  1.00  0.72           H  
ATOM   9734 2HH1 ARG A 602     -10.185  19.650  75.392  1.00  0.72           H  
ATOM   9735 1HH2 ARG A 602     -12.221  20.956  72.842  1.00  0.72           H  
ATOM   9736 2HH2 ARG A 602     -10.741  21.152  73.758  1.00  0.72           H  
ATOM   9737  N   VAL A 603     -17.013  16.033  72.291  1.00  0.72           N  
ATOM   9738  CA  VAL A 603     -17.039  15.951  70.844  1.00  0.72           C  
ATOM   9739  C   VAL A 603     -16.508  17.237  70.254  1.00  0.72           C  
ATOM   9740  O   VAL A 603     -16.790  18.320  70.771  1.00  0.72           O  
ATOM   9741  CB  VAL A 603     -18.471  15.712  70.372  1.00  0.72           C  
ATOM   9742  CG1 VAL A 603     -19.295  16.845  70.736  1.00  0.72           C  
ATOM   9743  CG2 VAL A 603     -18.527  15.475  68.924  1.00  0.72           C  
ATOM   9744  H   VAL A 603     -17.376  16.853  72.755  1.00  0.72           H  
ATOM   9745  HA  VAL A 603     -16.404  15.129  70.523  1.00  0.72           H  
ATOM   9746  HB  VAL A 603     -18.852  14.865  70.880  1.00  0.72           H  
ATOM   9747 1HG1 VAL A 603     -20.324  16.652  70.427  1.00  0.72           H  
ATOM   9748 2HG1 VAL A 603     -19.246  16.975  71.813  1.00  0.72           H  
ATOM   9749 3HG1 VAL A 603     -18.921  17.737  70.234  1.00  0.72           H  
ATOM   9750 1HG2 VAL A 603     -19.553  15.290  68.640  1.00  0.72           H  
ATOM   9751 2HG2 VAL A 603     -18.155  16.345  68.398  1.00  0.72           H  
ATOM   9752 3HG2 VAL A 603     -17.927  14.614  68.677  1.00  0.72           H  
ATOM   9753  N   VAL A 604     -15.746  17.109  69.178  1.00  0.75           N  
ATOM   9754  CA  VAL A 604     -15.161  18.252  68.501  1.00  0.75           C  
ATOM   9755  C   VAL A 604     -15.470  18.271  67.009  1.00  0.75           C  
ATOM   9756  O   VAL A 604     -15.697  17.234  66.386  1.00  0.75           O  
ATOM   9757  CB  VAL A 604     -13.651  18.243  68.744  1.00  0.75           C  
ATOM   9758  CG1 VAL A 604     -13.342  18.407  70.239  1.00  0.75           C  
ATOM   9759  CG2 VAL A 604     -13.119  16.923  68.263  1.00  0.75           C  
ATOM   9760  H   VAL A 604     -15.563  16.165  68.834  1.00  0.75           H  
ATOM   9761  HA  VAL A 604     -15.573  19.160  68.945  1.00  0.75           H  
ATOM   9762  HB  VAL A 604     -13.183  19.069  68.208  1.00  0.75           H  
ATOM   9763 1HG1 VAL A 604     -12.266  18.400  70.383  1.00  0.75           H  
ATOM   9764 2HG1 VAL A 604     -13.749  19.357  70.590  1.00  0.75           H  
ATOM   9765 3HG1 VAL A 604     -13.785  17.594  70.805  1.00  0.75           H  
ATOM   9766 1HG2 VAL A 604     -12.074  16.864  68.433  1.00  0.75           H  
ATOM   9767 2HG2 VAL A 604     -13.613  16.119  68.816  1.00  0.75           H  
ATOM   9768 3HG2 VAL A 604     -13.329  16.822  67.200  1.00  0.75           H  
ATOM   9769  N   PHE A 605     -15.427  19.466  66.431  1.00  0.79           N  
ATOM   9770  CA  PHE A 605     -15.733  19.660  65.016  1.00  0.79           C  
ATOM   9771  C   PHE A 605     -14.501  20.047  64.186  1.00  0.79           C  
ATOM   9772  O   PHE A 605     -13.802  21.018  64.484  1.00  0.79           O  
ATOM   9773  CB  PHE A 605     -16.836  20.707  64.945  1.00  0.79           C  
ATOM   9774  CG  PHE A 605     -18.085  20.174  65.587  1.00  0.79           C  
ATOM   9775  CD1 PHE A 605     -18.239  20.216  66.971  1.00  0.79           C  
ATOM   9776  CD2 PHE A 605     -19.096  19.635  64.838  1.00  0.79           C  
ATOM   9777  CE1 PHE A 605     -19.357  19.708  67.567  1.00  0.79           C  
ATOM   9778  CE2 PHE A 605     -20.230  19.139  65.448  1.00  0.79           C  
ATOM   9779  CZ  PHE A 605     -20.352  19.175  66.817  1.00  0.79           C  
ATOM   9780  H   PHE A 605     -15.213  20.275  67.000  1.00  0.79           H  
ATOM   9781  HA  PHE A 605     -16.123  18.724  64.611  1.00  0.79           H  
ATOM   9782 1HB  PHE A 605     -16.535  21.620  65.455  1.00  0.79           H  
ATOM   9783 2HB  PHE A 605     -17.056  20.946  63.907  1.00  0.79           H  
ATOM   9784  HD1 PHE A 605     -17.447  20.645  67.586  1.00  0.79           H  
ATOM   9785  HD2 PHE A 605     -18.995  19.597  63.750  1.00  0.79           H  
ATOM   9786  HE1 PHE A 605     -19.450  19.731  68.633  1.00  0.79           H  
ATOM   9787  HE2 PHE A 605     -21.028  18.712  64.842  1.00  0.79           H  
ATOM   9788  HZ  PHE A 605     -21.246  18.789  67.297  1.00  0.79           H  
ATOM   9789  N   GLN A 606     -14.245  19.259  63.154  1.00  0.85           N  
ATOM   9790  CA  GLN A 606     -13.091  19.372  62.257  1.00  0.85           C  
ATOM   9791  C   GLN A 606     -13.601  19.696  60.848  1.00  0.85           C  
ATOM   9792  O   GLN A 606     -14.779  19.988  60.695  1.00  0.85           O  
ATOM   9793  CB  GLN A 606     -12.277  18.078  62.268  1.00  0.85           C  
ATOM   9794  CG  GLN A 606     -11.720  17.635  63.594  1.00  0.85           C  
ATOM   9795  CD  GLN A 606     -10.787  16.443  63.398  1.00  0.85           C  
ATOM   9796  OE1 GLN A 606      -9.700  16.422  64.017  1.00  0.85           O  
ATOM   9797  NE2 GLN A 606     -11.181  15.498  62.519  1.00  0.85           N  
ATOM   9798  H   GLN A 606     -14.901  18.496  62.965  1.00  0.85           H  
ATOM   9799  HA  GLN A 606     -12.456  20.192  62.587  1.00  0.85           H  
ATOM   9800 1HB  GLN A 606     -12.902  17.285  61.945  1.00  0.85           H  
ATOM   9801 2HB  GLN A 606     -11.464  18.145  61.574  1.00  0.85           H  
ATOM   9802 1HG  GLN A 606     -11.161  18.454  64.049  1.00  0.85           H  
ATOM   9803 2HG  GLN A 606     -12.545  17.330  64.241  1.00  0.85           H  
ATOM   9804 1HE2 GLN A 606     -10.588  14.710  62.303  1.00  0.85           H  
ATOM   9805 2HE2 GLN A 606     -12.080  15.584  62.000  1.00  0.85           H  
ATOM   9806  N   MET A 607     -12.745  19.749  59.830  1.00  0.92           N  
ATOM   9807  CA  MET A 607     -13.245  20.045  58.485  1.00  0.92           C  
ATOM   9808  C   MET A 607     -13.979  18.796  57.935  1.00  0.92           C  
ATOM   9809  O   MET A 607     -13.813  17.707  58.486  1.00  0.92           O  
ATOM   9810  CB  MET A 607     -12.084  20.536  57.614  1.00  0.92           C  
ATOM   9811  CG  MET A 607     -11.548  21.865  58.065  1.00  0.92           C  
ATOM   9812  SD  MET A 607     -12.778  23.175  57.890  1.00  0.92           S  
ATOM   9813  CE  MET A 607     -13.374  23.313  59.568  1.00  0.92           C  
ATOM   9814  H   MET A 607     -11.753  19.557  59.958  1.00  0.92           H  
ATOM   9815  HA  MET A 607     -13.954  20.858  58.580  1.00  0.92           H  
ATOM   9816 1HB  MET A 607     -11.270  19.847  57.674  1.00  0.92           H  
ATOM   9817 2HB  MET A 607     -12.348  20.619  56.582  1.00  0.92           H  
ATOM   9818 1HG  MET A 607     -11.247  21.800  59.113  1.00  0.92           H  
ATOM   9819 2HG  MET A 607     -10.671  22.127  57.475  1.00  0.92           H  
ATOM   9820 1HE  MET A 607     -14.140  24.086  59.620  1.00  0.92           H  
ATOM   9821 2HE  MET A 607     -13.796  22.368  59.874  1.00  0.92           H  
ATOM   9822 3HE  MET A 607     -12.548  23.573  60.230  1.00  0.92           H  
ATOM   9823  N   PRO A 608     -14.864  18.914  56.917  1.00  0.98           N  
ATOM   9824  CA  PRO A 608     -15.704  17.842  56.353  1.00  0.98           C  
ATOM   9825  C   PRO A 608     -15.047  16.502  56.018  1.00  0.98           C  
ATOM   9826  O   PRO A 608     -15.702  15.460  56.135  1.00  0.98           O  
ATOM   9827  CB  PRO A 608     -16.239  18.505  55.078  1.00  0.98           C  
ATOM   9828  CG  PRO A 608     -16.301  19.970  55.408  1.00  0.98           C  
ATOM   9829  CD  PRO A 608     -15.075  20.232  56.237  1.00  0.98           C  
ATOM   9830  HA  PRO A 608     -16.550  17.660  57.024  1.00  0.98           H  
ATOM   9831 1HB  PRO A 608     -15.581  18.278  54.229  1.00  0.98           H  
ATOM   9832 2HB  PRO A 608     -17.229  18.084  54.834  1.00  0.98           H  
ATOM   9833 1HG  PRO A 608     -16.326  20.560  54.480  1.00  0.98           H  
ATOM   9834 2HG  PRO A 608     -17.238  20.189  55.943  1.00  0.98           H  
ATOM   9835 1HD  PRO A 608     -14.254  20.475  55.564  1.00  0.98           H  
ATOM   9836 2HD  PRO A 608     -15.300  21.037  56.934  1.00  0.98           H  
ATOM   9837  N   HIS A 609     -13.775  16.505  55.626  1.00  1.03           N  
ATOM   9838  CA  HIS A 609     -13.122  15.256  55.249  1.00  1.03           C  
ATOM   9839  C   HIS A 609     -11.949  14.854  56.144  1.00  1.03           C  
ATOM   9840  O   HIS A 609     -11.141  13.999  55.767  1.00  1.03           O  
ATOM   9841  CB  HIS A 609     -12.657  15.356  53.798  1.00  1.03           C  
ATOM   9842  CG  HIS A 609     -13.793  15.570  52.842  1.00  1.03           C  
ATOM   9843  ND1 HIS A 609     -14.708  14.584  52.540  1.00  1.03           N  
ATOM   9844  CD2 HIS A 609     -14.165  16.660  52.132  1.00  1.03           C  
ATOM   9845  CE1 HIS A 609     -15.596  15.059  51.685  1.00  1.03           C  
ATOM   9846  NE2 HIS A 609     -15.288  16.317  51.420  1.00  1.03           N  
ATOM   9847  H   HIS A 609     -13.256  17.367  55.563  1.00  1.03           H  
ATOM   9848  HA  HIS A 609     -13.847  14.445  55.300  1.00  1.03           H  
ATOM   9849 1HB  HIS A 609     -11.955  16.184  53.694  1.00  1.03           H  
ATOM   9850 2HB  HIS A 609     -12.135  14.441  53.517  1.00  1.03           H  
ATOM   9851  HD1 HIS A 609     -14.721  13.653  52.908  1.00  1.03           H  
ATOM   9852  HD2 HIS A 609     -13.754  17.666  52.050  1.00  1.03           H  
ATOM   9853  HE1 HIS A 609     -16.407  14.428  51.322  1.00  1.03           H  
ATOM   9854  N   GLN A 610     -11.845  15.417  57.347  1.00  1.04           N  
ATOM   9855  CA  GLN A 610     -10.697  15.039  58.181  1.00  1.04           C  
ATOM   9856  C   GLN A 610     -10.857  13.722  58.927  1.00  1.04           C  
ATOM   9857  O   GLN A 610     -11.091  13.681  60.133  1.00  1.04           O  
ATOM   9858  CB  GLN A 610     -10.299  16.134  59.165  1.00  1.04           C  
ATOM   9859  CG  GLN A 610      -9.715  17.368  58.519  1.00  1.04           C  
ATOM   9860  CD  GLN A 610      -9.253  18.431  59.543  1.00  1.04           C  
ATOM   9861  OE1 GLN A 610      -9.995  19.333  59.965  1.00  1.04           O  
ATOM   9862  NE2 GLN A 610      -8.005  18.311  59.962  1.00  1.04           N  
ATOM   9863  H   GLN A 610     -12.529  16.104  57.671  1.00  1.04           H  
ATOM   9864  HA  GLN A 610      -9.844  14.916  57.515  1.00  1.04           H  
ATOM   9865 1HB  GLN A 610     -11.181  16.441  59.726  1.00  1.04           H  
ATOM   9866 2HB  GLN A 610      -9.571  15.740  59.882  1.00  1.04           H  
ATOM   9867 1HG  GLN A 610      -8.847  17.068  57.937  1.00  1.04           H  
ATOM   9868 2HG  GLN A 610     -10.467  17.790  57.871  1.00  1.04           H  
ATOM   9869 1HE2 GLN A 610      -7.625  18.945  60.642  1.00  1.04           H  
ATOM   9870 2HE2 GLN A 610      -7.415  17.560  59.638  1.00  1.04           H  
ATOM   9871  N   GLU A 611     -10.685  12.634  58.183  1.00  1.01           N  
ATOM   9872  CA  GLU A 611     -10.817  11.280  58.723  1.00  1.01           C  
ATOM   9873  C   GLU A 611      -9.787  11.010  59.823  1.00  1.01           C  
ATOM   9874  O   GLU A 611     -10.062  10.287  60.779  1.00  1.01           O  
ATOM   9875  CB  GLU A 611     -10.651  10.236  57.619  1.00  1.01           C  
ATOM   9876  CG  GLU A 611     -11.794  10.207  56.594  1.00  1.01           C  
ATOM   9877  CD  GLU A 611     -11.598   9.162  55.534  1.00  1.01           C  
ATOM   9878  OE1 GLU A 611     -10.562   8.546  55.541  1.00  1.01           O  
ATOM   9879  OE2 GLU A 611     -12.473   8.974  54.719  1.00  1.01           O  
ATOM   9880  H   GLU A 611     -10.516  12.791  57.190  1.00  1.01           H  
ATOM   9881  HA  GLU A 611     -11.815  11.177  59.153  1.00  1.01           H  
ATOM   9882 1HB  GLU A 611      -9.721  10.422  57.081  1.00  1.01           H  
ATOM   9883 2HB  GLU A 611     -10.578   9.245  58.067  1.00  1.01           H  
ATOM   9884 1HG  GLU A 611     -12.720   9.996  57.118  1.00  1.01           H  
ATOM   9885 2HG  GLU A 611     -11.884  11.192  56.133  1.00  1.01           H  
ATOM   9886  N   ILE A 612      -8.597  11.585  59.677  1.00  0.97           N  
ATOM   9887  CA  ILE A 612      -7.535  11.438  60.665  1.00  0.97           C  
ATOM   9888  C   ILE A 612      -7.718  12.577  61.648  1.00  0.97           C  
ATOM   9889  O   ILE A 612      -7.818  13.731  61.245  1.00  0.97           O  
ATOM   9890  CB  ILE A 612      -6.147  11.475  60.017  1.00  0.97           C  
ATOM   9891  CG1 ILE A 612      -6.067  10.390  58.945  1.00  0.97           C  
ATOM   9892  CG2 ILE A 612      -5.045  11.260  61.066  1.00  0.97           C  
ATOM   9893  CD1 ILE A 612      -6.283   8.969  59.470  1.00  0.97           C  
ATOM   9894  H   ILE A 612      -8.442  12.156  58.860  1.00  0.97           H  
ATOM   9895  HA  ILE A 612      -7.653  10.496  61.194  1.00  0.97           H  
ATOM   9896  HB  ILE A 612      -5.999  12.438  59.531  1.00  0.97           H  
ATOM   9897 1HG1 ILE A 612      -6.826  10.589  58.188  1.00  0.97           H  
ATOM   9898 2HG1 ILE A 612      -5.099  10.455  58.478  1.00  0.97           H  
ATOM   9899 1HG2 ILE A 612      -4.074  11.291  60.574  1.00  0.97           H  
ATOM   9900 2HG2 ILE A 612      -5.097  12.049  61.820  1.00  0.97           H  
ATOM   9901 3HG2 ILE A 612      -5.177  10.290  61.545  1.00  0.97           H  
ATOM   9902 1HD1 ILE A 612      -6.208   8.259  58.645  1.00  0.97           H  
ATOM   9903 2HD1 ILE A 612      -5.522   8.736  60.216  1.00  0.97           H  
ATOM   9904 3HD1 ILE A 612      -7.271   8.892  59.924  1.00  0.97           H  
ATOM   9905  N   VAL A 613      -7.801  12.239  62.922  1.00  0.92           N  
ATOM   9906  CA  VAL A 613      -8.110  13.201  63.963  1.00  0.92           C  
ATOM   9907  C   VAL A 613      -6.933  14.038  64.493  1.00  0.92           C  
ATOM   9908  O   VAL A 613      -5.899  13.492  64.902  1.00  0.92           O  
ATOM   9909  CB  VAL A 613      -8.755  12.430  65.114  1.00  0.92           C  
ATOM   9910  CG1 VAL A 613      -9.031  13.361  66.244  1.00  0.92           C  
ATOM   9911  CG2 VAL A 613     -10.029  11.729  64.600  1.00  0.92           C  
ATOM   9912  H   VAL A 613      -7.683  11.272  63.171  1.00  0.92           H  
ATOM   9913  HA  VAL A 613      -8.851  13.890  63.558  1.00  0.92           H  
ATOM   9914  HB  VAL A 613      -8.054  11.681  65.483  1.00  0.92           H  
ATOM   9915 1HG1 VAL A 613      -9.451  12.798  67.035  1.00  0.92           H  
ATOM   9916 2HG1 VAL A 613      -8.106  13.807  66.564  1.00  0.92           H  
ATOM   9917 3HG1 VAL A 613      -9.722  14.138  65.930  1.00  0.92           H  
ATOM   9918 1HG2 VAL A 613     -10.496  11.165  65.402  1.00  0.92           H  
ATOM   9919 2HG2 VAL A 613     -10.721  12.463  64.225  1.00  0.92           H  
ATOM   9920 3HG2 VAL A 613      -9.769  11.054  63.792  1.00  0.92           H  
ATOM   9921  N   ASP A 614      -7.134  15.366  64.479  1.00  0.88           N  
ATOM   9922  CA  ASP A 614      -6.183  16.389  64.948  1.00  0.88           C  
ATOM   9923  C   ASP A 614      -6.464  16.934  66.360  1.00  0.88           C  
ATOM   9924  O   ASP A 614      -5.566  17.442  67.029  1.00  0.88           O  
ATOM   9925  CB  ASP A 614      -6.118  17.563  63.969  1.00  0.88           C  
ATOM   9926  CG  ASP A 614      -5.520  17.193  62.610  1.00  0.88           C  
ATOM   9927  OD1 ASP A 614      -4.411  16.709  62.582  1.00  0.88           O  
ATOM   9928  OD2 ASP A 614      -6.167  17.418  61.617  1.00  0.88           O  
ATOM   9929  H   ASP A 614      -8.033  15.690  64.121  1.00  0.88           H  
ATOM   9930  HA  ASP A 614      -5.194  15.930  64.970  1.00  0.88           H  
ATOM   9931 1HB  ASP A 614      -7.131  17.945  63.807  1.00  0.88           H  
ATOM   9932 2HB  ASP A 614      -5.532  18.370  64.407  1.00  0.88           H  
ATOM   9933  N   SER A 615      -7.724  16.880  66.792  1.00  0.85           N  
ATOM   9934  CA  SER A 615      -8.145  17.443  68.087  1.00  0.85           C  
ATOM   9935  C   SER A 615      -8.075  16.439  69.244  1.00  0.85           C  
ATOM   9936  O   SER A 615      -8.439  16.737  70.391  1.00  0.85           O  
ATOM   9937  CB  SER A 615      -9.517  18.024  67.961  1.00  0.85           C  
ATOM   9938  OG  SER A 615      -9.517  19.126  67.090  1.00  0.85           O  
ATOM   9939  H   SER A 615      -8.420  16.453  66.194  1.00  0.85           H  
ATOM   9940  HA  SER A 615      -7.465  18.263  68.326  1.00  0.85           H  
ATOM   9941 1HB  SER A 615     -10.155  17.259  67.550  1.00  0.85           H  
ATOM   9942 2HB  SER A 615      -9.902  18.309  68.939  1.00  0.85           H  
ATOM   9943  HG  SER A 615     -10.424  19.435  67.047  1.00  0.85           H  
ATOM   9944  N   LEU A 616      -7.605  15.246  68.926  1.00  0.83           N  
ATOM   9945  CA  LEU A 616      -7.423  14.172  69.886  1.00  0.83           C  
ATOM   9946  C   LEU A 616      -6.612  14.608  71.078  1.00  0.83           C  
ATOM   9947  O   LEU A 616      -6.991  14.313  72.209  1.00  0.83           O  
ATOM   9948  CB  LEU A 616      -6.747  12.993  69.206  1.00  0.83           C  
ATOM   9949  CG  LEU A 616      -6.295  11.855  70.036  1.00  0.83           C  
ATOM   9950  CD1 LEU A 616      -7.423  11.217  70.672  1.00  0.83           C  
ATOM   9951  CD2 LEU A 616      -5.606  10.921  69.122  1.00  0.83           C  
ATOM   9952  H   LEU A 616      -7.322  15.096  67.968  1.00  0.83           H  
ATOM   9953  HA  LEU A 616      -8.403  13.858  70.238  1.00  0.83           H  
ATOM   9954 1HB  LEU A 616      -7.467  12.566  68.527  1.00  0.83           H  
ATOM   9955 2HB  LEU A 616      -5.951  13.321  68.629  1.00  0.83           H  
ATOM   9956  HG  LEU A 616      -5.611  12.197  70.815  1.00  0.83           H  
ATOM   9957 1HD1 LEU A 616      -7.099  10.371  71.259  1.00  0.83           H  
ATOM   9958 2HD1 LEU A 616      -7.943  11.928  71.314  1.00  0.83           H  
ATOM   9959 3HD1 LEU A 616      -8.050  10.889  69.882  1.00  0.83           H  
ATOM   9960 1HD2 LEU A 616      -5.270  10.069  69.654  1.00  0.83           H  
ATOM   9961 2HD2 LEU A 616      -6.312  10.612  68.357  1.00  0.83           H  
ATOM   9962 3HD2 LEU A 616      -4.759  11.414  68.655  1.00  0.83           H  
ATOM   9963  N   LYS A 617      -5.495  15.301  70.863  1.00  0.81           N  
ATOM   9964  CA  LYS A 617      -4.697  15.692  72.010  1.00  0.81           C  
ATOM   9965  C   LYS A 617      -5.486  16.456  73.051  1.00  0.81           C  
ATOM   9966  O   LYS A 617      -5.377  16.200  74.251  1.00  0.81           O  
ATOM   9967  CB  LYS A 617      -3.501  16.556  71.627  1.00  0.81           C  
ATOM   9968  CG  LYS A 617      -2.632  16.952  72.839  1.00  0.81           C  
ATOM   9969  CD  LYS A 617      -1.446  17.809  72.455  1.00  0.81           C  
ATOM   9970  CE  LYS A 617      -0.624  18.182  73.691  1.00  0.81           C  
ATOM   9971  NZ  LYS A 617       0.496  19.110  73.354  1.00  0.81           N  
ATOM   9972  H   LYS A 617      -5.188  15.509  69.913  1.00  0.81           H  
ATOM   9973  HA  LYS A 617      -4.351  14.792  72.454  1.00  0.81           H  
ATOM   9974 1HB  LYS A 617      -2.880  16.031  70.928  1.00  0.81           H  
ATOM   9975 2HB  LYS A 617      -3.852  17.467  71.137  1.00  0.81           H  
ATOM   9976 1HG  LYS A 617      -3.246  17.492  73.564  1.00  0.81           H  
ATOM   9977 2HG  LYS A 617      -2.254  16.063  73.316  1.00  0.81           H  
ATOM   9978 1HD  LYS A 617      -0.810  17.253  71.762  1.00  0.81           H  
ATOM   9979 2HD  LYS A 617      -1.791  18.719  71.961  1.00  0.81           H  
ATOM   9980 1HE  LYS A 617      -1.274  18.657  74.424  1.00  0.81           H  
ATOM   9981 2HE  LYS A 617      -0.207  17.268  74.128  1.00  0.81           H  
ATOM   9982 1HZ  LYS A 617       1.017  19.329  74.192  1.00  0.81           H  
ATOM   9983 2HZ  LYS A 617       1.109  18.677  72.682  1.00  0.81           H  
ATOM   9984 3HZ  LYS A 617       0.120  19.961  72.960  1.00  0.81           H  
ATOM   9985  N   LEU A 618      -6.295  17.405  72.606  1.00  0.79           N  
ATOM   9986  CA  LEU A 618      -7.041  18.215  73.546  1.00  0.79           C  
ATOM   9987  C   LEU A 618      -8.056  17.374  74.300  1.00  0.79           C  
ATOM   9988  O   LEU A 618      -8.272  17.538  75.510  1.00  0.79           O  
ATOM   9989  CB  LEU A 618      -7.774  19.305  72.772  1.00  0.79           C  
ATOM   9990  CG  LEU A 618      -6.878  20.341  72.118  1.00  0.79           C  
ATOM   9991  CD1 LEU A 618      -7.728  21.249  71.248  1.00  0.79           C  
ATOM   9992  CD2 LEU A 618      -6.143  21.116  73.194  1.00  0.79           C  
ATOM   9993  H   LEU A 618      -6.389  17.560  71.609  1.00  0.79           H  
ATOM   9994  HA  LEU A 618      -6.347  18.658  74.258  1.00  0.79           H  
ATOM   9995 1HB  LEU A 618      -8.370  18.835  71.990  1.00  0.79           H  
ATOM   9996 2HB  LEU A 618      -8.445  19.821  73.450  1.00  0.79           H  
ATOM   9997  HG  LEU A 618      -6.150  19.842  71.474  1.00  0.79           H  
ATOM   9998 1HD1 LEU A 618      -7.091  21.990  70.764  1.00  0.79           H  
ATOM   9999 2HD1 LEU A 618      -8.233  20.650  70.486  1.00  0.79           H  
ATOM  10000 3HD1 LEU A 618      -8.468  21.755  71.864  1.00  0.79           H  
ATOM  10001 1HD2 LEU A 618      -5.494  21.859  72.729  1.00  0.79           H  
ATOM  10002 2HD2 LEU A 618      -6.865  21.617  73.839  1.00  0.79           H  
ATOM  10003 3HD2 LEU A 618      -5.539  20.428  73.790  1.00  0.79           H  
ATOM  10004  N   CYS A 619      -8.670  16.449  73.574  1.00  0.77           N  
ATOM  10005  CA  CYS A 619      -9.707  15.612  74.134  1.00  0.77           C  
ATOM  10006  C   CYS A 619      -9.156  14.605  75.142  1.00  0.77           C  
ATOM  10007  O   CYS A 619      -9.742  14.404  76.219  1.00  0.77           O  
ATOM  10008  CB  CYS A 619     -10.407  14.929  72.986  1.00  0.77           C  
ATOM  10009  SG  CYS A 619     -11.277  16.123  71.963  1.00  0.77           S  
ATOM  10010  H   CYS A 619      -8.434  16.356  72.583  1.00  0.77           H  
ATOM  10011  HA  CYS A 619     -10.417  16.250  74.644  1.00  0.77           H  
ATOM  10012 1HB  CYS A 619      -9.689  14.394  72.366  1.00  0.77           H  
ATOM  10013 2HB  CYS A 619     -11.127  14.210  73.369  1.00  0.77           H  
ATOM  10014  HG  CYS A 619     -10.159  16.569  71.336  1.00  0.77           H  
ATOM  10015  N   LEU A 620      -8.015  13.992  74.815  1.00  0.75           N  
ATOM  10016  CA  LEU A 620      -7.384  13.040  75.714  1.00  0.75           C  
ATOM  10017  C   LEU A 620      -6.834  13.709  76.952  1.00  0.75           C  
ATOM  10018  O   LEU A 620      -7.040  13.208  78.055  1.00  0.75           O  
ATOM  10019  CB  LEU A 620      -6.312  12.196  75.036  1.00  0.75           C  
ATOM  10020  CG  LEU A 620      -5.578  11.241  76.046  1.00  0.75           C  
ATOM  10021  CD1 LEU A 620      -6.572  10.421  76.707  1.00  0.75           C  
ATOM  10022  CD2 LEU A 620      -4.647  10.291  75.350  1.00  0.75           C  
ATOM  10023  H   LEU A 620      -7.582  14.193  73.915  1.00  0.75           H  
ATOM  10024  HA  LEU A 620      -8.152  12.342  76.038  1.00  0.75           H  
ATOM  10025 1HB  LEU A 620      -6.768  11.596  74.254  1.00  0.75           H  
ATOM  10026 2HB  LEU A 620      -5.607  12.865  74.583  1.00  0.75           H  
ATOM  10027  HG  LEU A 620      -5.040  11.835  76.769  1.00  0.75           H  
ATOM  10028 1HD1 LEU A 620      -6.090   9.743  77.413  1.00  0.75           H  
ATOM  10029 2HD1 LEU A 620      -7.289  11.047  77.232  1.00  0.75           H  
ATOM  10030 3HD1 LEU A 620      -7.057   9.870  75.932  1.00  0.75           H  
ATOM  10031 1HD2 LEU A 620      -4.191   9.636  76.081  1.00  0.75           H  
ATOM  10032 2HD2 LEU A 620      -5.240   9.713  74.674  1.00  0.75           H  
ATOM  10033 3HD2 LEU A 620      -3.880  10.806  74.814  1.00  0.75           H  
ATOM  10034  N   VAL A 621      -6.144  14.839  76.806  1.00  0.74           N  
ATOM  10035  CA  VAL A 621      -5.611  15.491  77.993  1.00  0.74           C  
ATOM  10036  C   VAL A 621      -6.761  15.886  78.915  1.00  0.74           C  
ATOM  10037  O   VAL A 621      -6.697  15.658  80.128  1.00  0.74           O  
ATOM  10038  CB  VAL A 621      -4.773  16.715  77.609  1.00  0.74           C  
ATOM  10039  CG1 VAL A 621      -4.407  17.512  78.849  1.00  0.74           C  
ATOM  10040  CG2 VAL A 621      -3.488  16.234  76.899  1.00  0.74           C  
ATOM  10041  H   VAL A 621      -5.978  15.246  75.883  1.00  0.74           H  
ATOM  10042  HA  VAL A 621      -4.965  14.789  78.515  1.00  0.74           H  
ATOM  10043  HB  VAL A 621      -5.354  17.357  76.939  1.00  0.74           H  
ATOM  10044 1HG1 VAL A 621      -3.812  18.376  78.561  1.00  0.74           H  
ATOM  10045 2HG1 VAL A 621      -5.318  17.841  79.344  1.00  0.74           H  
ATOM  10046 3HG1 VAL A 621      -3.831  16.890  79.519  1.00  0.74           H  
ATOM  10047 1HG2 VAL A 621      -2.883  17.089  76.609  1.00  0.74           H  
ATOM  10048 2HG2 VAL A 621      -2.912  15.597  77.572  1.00  0.74           H  
ATOM  10049 3HG2 VAL A 621      -3.757  15.669  76.014  1.00  0.74           H  
ATOM  10050  N   GLY A 622      -7.839  16.435  78.345  1.00  0.73           N  
ATOM  10051  CA  GLY A 622      -9.012  16.786  79.130  1.00  0.73           C  
ATOM  10052  C   GLY A 622      -9.555  15.560  79.869  1.00  0.73           C  
ATOM  10053  O   GLY A 622      -9.802  15.612  81.080  1.00  0.73           O  
ATOM  10054  H   GLY A 622      -7.858  16.628  77.342  1.00  0.73           H  
ATOM  10055 1HA  GLY A 622      -8.755  17.567  79.844  1.00  0.73           H  
ATOM  10056 2HA  GLY A 622      -9.779  17.185  78.467  1.00  0.73           H  
ATOM  10057  N   SER A 623      -9.731  14.452  79.141  1.00  0.72           N  
ATOM  10058  CA  SER A 623     -10.264  13.230  79.717  1.00  0.72           C  
ATOM  10059  C   SER A 623      -9.371  12.706  80.844  1.00  0.72           C  
ATOM  10060  O   SER A 623      -9.881  12.269  81.879  1.00  0.72           O  
ATOM  10061  CB  SER A 623     -10.386  12.181  78.637  1.00  0.72           C  
ATOM  10062  OG  SER A 623     -11.300  12.580  77.646  1.00  0.72           O  
ATOM  10063  H   SER A 623      -9.516  14.461  78.143  1.00  0.72           H  
ATOM  10064  HA  SER A 623     -11.251  13.443  80.127  1.00  0.72           H  
ATOM  10065 1HB  SER A 623      -9.413  12.002  78.191  1.00  0.72           H  
ATOM  10066 2HB  SER A 623     -10.719  11.253  79.076  1.00  0.72           H  
ATOM  10067  HG  SER A 623     -10.886  13.362  77.204  1.00  0.72           H  
ATOM  10068  N   LEU A 624      -8.043  12.766  80.663  1.00  0.72           N  
ATOM  10069  CA  LEU A 624      -7.099  12.318  81.688  1.00  0.72           C  
ATOM  10070  C   LEU A 624      -7.212  13.162  82.940  1.00  0.72           C  
ATOM  10071  O   LEU A 624      -7.174  12.631  84.057  1.00  0.72           O  
ATOM  10072  CB  LEU A 624      -5.671  12.363  81.143  1.00  0.72           C  
ATOM  10073  CG  LEU A 624      -5.355  11.318  80.120  1.00  0.72           C  
ATOM  10074  CD1 LEU A 624      -4.014  11.595  79.458  1.00  0.72           C  
ATOM  10075  CD2 LEU A 624      -5.325  10.013  80.803  1.00  0.72           C  
ATOM  10076  H   LEU A 624      -7.681  13.120  79.779  1.00  0.72           H  
ATOM  10077  HA  LEU A 624      -7.335  11.289  81.947  1.00  0.72           H  
ATOM  10078 1HB  LEU A 624      -5.538  13.319  80.658  1.00  0.72           H  
ATOM  10079 2HB  LEU A 624      -4.962  12.280  81.965  1.00  0.72           H  
ATOM  10080  HG  LEU A 624      -6.127  11.313  79.373  1.00  0.72           H  
ATOM  10081 1HD1 LEU A 624      -3.813  10.827  78.731  1.00  0.72           H  
ATOM  10082 2HD1 LEU A 624      -4.058  12.556  78.959  1.00  0.72           H  
ATOM  10083 3HD1 LEU A 624      -3.228  11.602  80.208  1.00  0.72           H  
ATOM  10084 1HD2 LEU A 624      -5.138   9.251  80.082  1.00  0.72           H  
ATOM  10085 2HD2 LEU A 624      -4.543  10.010  81.561  1.00  0.72           H  
ATOM  10086 3HD2 LEU A 624      -6.273   9.847  81.270  1.00  0.72           H  
ATOM  10087  N   LYS A 625      -7.405  14.473  82.772  1.00  0.72           N  
ATOM  10088  CA  LYS A 625      -7.584  15.331  83.929  1.00  0.72           C  
ATOM  10089  C   LYS A 625      -8.873  14.958  84.657  1.00  0.72           C  
ATOM  10090  O   LYS A 625      -8.893  14.897  85.886  1.00  0.72           O  
ATOM  10091  CB  LYS A 625      -7.567  16.808  83.524  1.00  0.72           C  
ATOM  10092  CG  LYS A 625      -6.183  17.311  83.122  1.00  0.72           C  
ATOM  10093  CD  LYS A 625      -6.191  18.760  82.696  1.00  0.72           C  
ATOM  10094  CE  LYS A 625      -4.782  19.232  82.359  1.00  0.72           C  
ATOM  10095  NZ  LYS A 625      -4.768  20.646  81.894  1.00  0.72           N  
ATOM  10096  H   LYS A 625      -7.405  14.875  81.832  1.00  0.72           H  
ATOM  10097  HA  LYS A 625      -6.754  15.163  84.614  1.00  0.72           H  
ATOM  10098 1HB  LYS A 625      -8.234  16.957  82.673  1.00  0.72           H  
ATOM  10099 2HB  LYS A 625      -7.938  17.420  84.346  1.00  0.72           H  
ATOM  10100 1HG  LYS A 625      -5.505  17.197  83.962  1.00  0.72           H  
ATOM  10101 2HG  LYS A 625      -5.822  16.714  82.297  1.00  0.72           H  
ATOM  10102 1HD  LYS A 625      -6.821  18.868  81.810  1.00  0.72           H  
ATOM  10103 2HD  LYS A 625      -6.600  19.379  83.494  1.00  0.72           H  
ATOM  10104 1HE  LYS A 625      -4.158  19.145  83.247  1.00  0.72           H  
ATOM  10105 2HE  LYS A 625      -4.369  18.596  81.581  1.00  0.72           H  
ATOM  10106 1HZ  LYS A 625      -3.820  20.923  81.683  1.00  0.72           H  
ATOM  10107 2HZ  LYS A 625      -5.336  20.732  81.063  1.00  0.72           H  
ATOM  10108 3HZ  LYS A 625      -5.139  21.243  82.619  1.00  0.72           H  
ATOM  10109  N   LYS A 626      -9.931  14.621  83.910  1.00  0.72           N  
ATOM  10110  CA  LYS A 626     -11.175  14.232  84.566  1.00  0.72           C  
ATOM  10111  C   LYS A 626     -10.994  12.909  85.302  1.00  0.72           C  
ATOM  10112  O   LYS A 626     -11.423  12.767  86.447  1.00  0.72           O  
ATOM  10113  CB  LYS A 626     -12.319  14.091  83.570  1.00  0.72           C  
ATOM  10114  CG  LYS A 626     -13.654  13.744  84.220  1.00  0.72           C  
ATOM  10115  CD  LYS A 626     -14.178  14.903  85.050  1.00  0.72           C  
ATOM  10116  CE  LYS A 626     -15.575  14.628  85.588  1.00  0.72           C  
ATOM  10117  NZ  LYS A 626     -16.052  15.737  86.476  1.00  0.72           N  
ATOM  10118  H   LYS A 626      -9.877  14.691  82.892  1.00  0.72           H  
ATOM  10119  HA  LYS A 626     -11.436  14.996  85.301  1.00  0.72           H  
ATOM  10120 1HB  LYS A 626     -12.435  15.018  83.009  1.00  0.72           H  
ATOM  10121 2HB  LYS A 626     -12.083  13.305  82.852  1.00  0.72           H  
ATOM  10122 1HG  LYS A 626     -14.371  13.464  83.477  1.00  0.72           H  
ATOM  10123 2HG  LYS A 626     -13.503  12.891  84.883  1.00  0.72           H  
ATOM  10124 1HD  LYS A 626     -13.500  15.092  85.892  1.00  0.72           H  
ATOM  10125 2HD  LYS A 626     -14.214  15.800  84.430  1.00  0.72           H  
ATOM  10126 1HE  LYS A 626     -16.264  14.524  84.749  1.00  0.72           H  
ATOM  10127 2HE  LYS A 626     -15.568  13.698  86.153  1.00  0.72           H  
ATOM  10128 1HZ  LYS A 626     -16.978  15.530  86.816  1.00  0.72           H  
ATOM  10129 2HZ  LYS A 626     -15.419  15.831  87.262  1.00  0.72           H  
ATOM  10130 3HZ  LYS A 626     -16.069  16.603  85.956  1.00  0.72           H  
ATOM  10131  N   TYR A 627     -10.318  11.943  84.668  1.00  0.72           N  
ATOM  10132  CA  TYR A 627     -10.091  10.656  85.313  1.00  0.72           C  
ATOM  10133  C   TYR A 627      -9.411  10.928  86.649  1.00  0.72           C  
ATOM  10134  O   TYR A 627      -9.836  10.407  87.686  1.00  0.72           O  
ATOM  10135  CB  TYR A 627      -9.204   9.734  84.465  1.00  0.72           C  
ATOM  10136  CG  TYR A 627      -8.959   8.348  85.095  1.00  0.72           C  
ATOM  10137  CD1 TYR A 627      -9.717   7.235  84.734  1.00  0.72           C  
ATOM  10138  CD2 TYR A 627      -8.000   8.219  86.061  1.00  0.72           C  
ATOM  10139  CE1 TYR A 627      -9.476   6.002  85.344  1.00  0.72           C  
ATOM  10140  CE2 TYR A 627      -7.758   7.000  86.667  1.00  0.72           C  
ATOM  10141  CZ  TYR A 627      -8.478   5.905  86.318  1.00  0.72           C  
ATOM  10142  OH  TYR A 627      -8.213   4.717  86.939  1.00  0.72           O  
ATOM  10143  H   TYR A 627      -9.982  12.103  83.720  1.00  0.72           H  
ATOM  10144  HA  TYR A 627     -11.049  10.172  85.502  1.00  0.72           H  
ATOM  10145 1HB  TYR A 627      -9.664   9.592  83.490  1.00  0.72           H  
ATOM  10146 2HB  TYR A 627      -8.235  10.208  84.300  1.00  0.72           H  
ATOM  10147  HD1 TYR A 627     -10.483   7.322  83.972  1.00  0.72           H  
ATOM  10148  HD2 TYR A 627      -7.424   9.091  86.347  1.00  0.72           H  
ATOM  10149  HE1 TYR A 627     -10.063   5.124  85.057  1.00  0.72           H  
ATOM  10150  HE2 TYR A 627      -6.986   6.909  87.433  1.00  0.72           H  
ATOM  10151  HH  TYR A 627      -7.557   4.860  87.657  1.00  0.72           H  
ATOM  10152  N   TYR A 628      -8.359  11.768  86.616  1.00  0.72           N  
ATOM  10153  CA  TYR A 628      -7.612  12.113  87.814  1.00  0.72           C  
ATOM  10154  C   TYR A 628      -8.496  12.679  88.903  1.00  0.72           C  
ATOM  10155  O   TYR A 628      -8.448  12.186  90.032  1.00  0.72           O  
ATOM  10156  CB  TYR A 628      -6.522  13.148  87.531  1.00  0.72           C  
ATOM  10157  CG  TYR A 628      -5.805  13.579  88.784  1.00  0.72           C  
ATOM  10158  CD1 TYR A 628      -4.792  12.810  89.290  1.00  0.72           C  
ATOM  10159  CD2 TYR A 628      -6.193  14.734  89.445  1.00  0.72           C  
ATOM  10160  CE1 TYR A 628      -4.149  13.170  90.449  1.00  0.72           C  
ATOM  10161  CE2 TYR A 628      -5.557  15.104  90.610  1.00  0.72           C  
ATOM  10162  CZ  TYR A 628      -4.535  14.325  91.114  1.00  0.72           C  
ATOM  10163  OH  TYR A 628      -3.897  14.690  92.278  1.00  0.72           O  
ATOM  10164  H   TYR A 628      -8.063  12.162  85.723  1.00  0.72           H  
ATOM  10165  HA  TYR A 628      -7.149  11.210  88.196  1.00  0.72           H  
ATOM  10166 1HB  TYR A 628      -5.806  12.739  86.857  1.00  0.72           H  
ATOM  10167 2HB  TYR A 628      -6.946  14.021  87.066  1.00  0.72           H  
ATOM  10168  HD1 TYR A 628      -4.505  11.922  88.774  1.00  0.72           H  
ATOM  10169  HD2 TYR A 628      -7.006  15.345  89.047  1.00  0.72           H  
ATOM  10170  HE1 TYR A 628      -3.345  12.548  90.842  1.00  0.72           H  
ATOM  10171  HE2 TYR A 628      -5.863  16.011  91.132  1.00  0.72           H  
ATOM  10172  HH  TYR A 628      -3.227  14.035  92.493  1.00  0.72           H  
ATOM  10173  N   GLU A 629      -9.322  13.684  88.566  1.00  0.72           N  
ATOM  10174  CA  GLU A 629     -10.175  14.360  89.547  1.00  0.72           C  
ATOM  10175  C   GLU A 629     -11.151  13.403  90.214  1.00  0.72           C  
ATOM  10176  O   GLU A 629     -11.449  13.534  91.404  1.00  0.72           O  
ATOM  10177  CB  GLU A 629     -10.989  15.484  88.880  1.00  0.72           C  
ATOM  10178  CG  GLU A 629     -10.190  16.715  88.453  1.00  0.72           C  
ATOM  10179  CD  GLU A 629     -11.047  17.741  87.728  1.00  0.72           C  
ATOM  10180  OE1 GLU A 629     -12.211  17.471  87.496  1.00  0.72           O  
ATOM  10181  OE2 GLU A 629     -10.538  18.791  87.410  1.00  0.72           O  
ATOM  10182  H   GLU A 629      -9.315  14.018  87.600  1.00  0.72           H  
ATOM  10183  HA  GLU A 629      -9.538  14.790  90.315  1.00  0.72           H  
ATOM  10184 1HB  GLU A 629     -11.479  15.086  87.989  1.00  0.72           H  
ATOM  10185 2HB  GLU A 629     -11.771  15.813  89.562  1.00  0.72           H  
ATOM  10186 1HG  GLU A 629      -9.760  17.176  89.339  1.00  0.72           H  
ATOM  10187 2HG  GLU A 629      -9.372  16.405  87.813  1.00  0.72           H  
ATOM  10188  N   VAL A 630     -11.640  12.441  89.453  1.00  0.71           N  
ATOM  10189  CA  VAL A 630     -12.580  11.463  89.960  1.00  0.71           C  
ATOM  10190  C   VAL A 630     -11.910  10.389  90.821  1.00  0.71           C  
ATOM  10191  O   VAL A 630     -12.433  10.026  91.877  1.00  0.71           O  
ATOM  10192  CB  VAL A 630     -13.321  10.824  88.782  1.00  0.71           C  
ATOM  10193  CG1 VAL A 630     -14.221   9.693  89.243  1.00  0.71           C  
ATOM  10194  CG2 VAL A 630     -14.127  11.899  88.082  1.00  0.71           C  
ATOM  10195  H   VAL A 630     -11.369  12.408  88.466  1.00  0.71           H  
ATOM  10196  HA  VAL A 630     -13.310  11.988  90.575  1.00  0.71           H  
ATOM  10197  HB  VAL A 630     -12.587  10.409  88.084  1.00  0.71           H  
ATOM  10198 1HG1 VAL A 630     -14.725   9.261  88.381  1.00  0.71           H  
ATOM  10199 2HG1 VAL A 630     -13.624   8.925  89.733  1.00  0.71           H  
ATOM  10200 3HG1 VAL A 630     -14.961  10.077  89.940  1.00  0.71           H  
ATOM  10201 1HG2 VAL A 630     -14.622  11.476  87.235  1.00  0.71           H  
ATOM  10202 2HG2 VAL A 630     -14.860  12.310  88.772  1.00  0.71           H  
ATOM  10203 3HG2 VAL A 630     -13.466  12.691  87.750  1.00  0.71           H  
ATOM  10204  N   ASN A 631     -10.762   9.864  90.370  1.00  0.70           N  
ATOM  10205  CA  ASN A 631     -10.094   8.781  91.090  1.00  0.70           C  
ATOM  10206  C   ASN A 631      -8.831   9.189  91.872  1.00  0.70           C  
ATOM  10207  O   ASN A 631      -8.183   8.337  92.482  1.00  0.70           O  
ATOM  10208  CB  ASN A 631      -9.765   7.695  90.076  1.00  0.70           C  
ATOM  10209  CG  ASN A 631     -11.023   7.099  89.515  1.00  0.70           C  
ATOM  10210  OD1 ASN A 631     -11.681   6.250  90.134  1.00  0.70           O  
ATOM  10211  ND2 ASN A 631     -11.398   7.592  88.372  1.00  0.70           N  
ATOM  10212  H   ASN A 631     -10.366  10.194  89.488  1.00  0.70           H  
ATOM  10213  HA  ASN A 631     -10.798   8.377  91.817  1.00  0.70           H  
ATOM  10214 1HB  ASN A 631      -9.177   8.125  89.258  1.00  0.70           H  
ATOM  10215 2HB  ASN A 631      -9.166   6.912  90.540  1.00  0.70           H  
ATOM  10216 1HD2 ASN A 631     -12.267   7.304  87.944  1.00  0.70           H  
ATOM  10217 2HD2 ASN A 631     -10.844   8.317  87.939  1.00  0.70           H  
ATOM  10218  N   HIS A 632      -8.497  10.483  91.877  1.00  0.69           N  
ATOM  10219  CA  HIS A 632      -7.323  11.047  92.572  1.00  0.69           C  
ATOM  10220  C   HIS A 632      -6.030  10.357  92.143  1.00  0.69           C  
ATOM  10221  O   HIS A 632      -5.116  10.143  92.945  1.00  0.69           O  
ATOM  10222  CB  HIS A 632      -7.508  10.941  94.084  1.00  0.69           C  
ATOM  10223  CG  HIS A 632      -8.778  11.578  94.522  1.00  0.69           C  
ATOM  10224  ND1 HIS A 632      -9.189  11.629  95.839  1.00  0.69           N  
ATOM  10225  CD2 HIS A 632      -9.744  12.175  93.800  1.00  0.69           C  
ATOM  10226  CE1 HIS A 632     -10.362  12.245  95.901  1.00  0.69           C  
ATOM  10227  NE2 HIS A 632     -10.717  12.583  94.675  1.00  0.69           N  
ATOM  10228  H   HIS A 632      -9.067  11.132  91.338  1.00  0.69           H  
ATOM  10229  HA  HIS A 632      -7.228  12.104  92.316  1.00  0.69           H  
ATOM  10230 1HB  HIS A 632      -7.506   9.897  94.396  1.00  0.69           H  
ATOM  10231 2HB  HIS A 632      -6.680  11.438  94.588  1.00  0.69           H  
ATOM  10232  HD2 HIS A 632      -9.741  12.300  92.718  1.00  0.69           H  
ATOM  10233  HE1 HIS A 632     -10.936  12.435  96.808  1.00  0.69           H  
ATOM  10234  HE2 HIS A 632     -11.565  13.063  94.400  1.00  0.69           H  
ATOM  10235  N   CYS A 633      -5.986   9.993  90.872  1.00  0.67           N  
ATOM  10236  CA  CYS A 633      -4.856   9.271  90.290  1.00  0.67           C  
ATOM  10237  C   CYS A 633      -4.911   9.228  88.773  1.00  0.67           C  
ATOM  10238  O   CYS A 633      -5.965   8.998  88.201  1.00  0.67           O  
ATOM  10239  CB  CYS A 633      -4.831   7.824  90.798  1.00  0.67           C  
ATOM  10240  SG  CYS A 633      -3.396   6.856  90.261  1.00  0.67           S  
ATOM  10241  H   CYS A 633      -6.787  10.278  90.315  1.00  0.67           H  
ATOM  10242  HA  CYS A 633      -3.937   9.770  90.593  1.00  0.67           H  
ATOM  10243 1HB  CYS A 633      -4.858   7.810  91.886  1.00  0.67           H  
ATOM  10244 2HB  CYS A 633      -5.727   7.312  90.446  1.00  0.67           H  
ATOM  10245  HG  CYS A 633      -3.522   7.089  88.930  1.00  0.67           H  
ATOM  10246  N   LEU A 634      -3.782   9.429  88.109  1.00  0.65           N  
ATOM  10247  CA  LEU A 634      -3.753   9.222  86.665  1.00  0.65           C  
ATOM  10248  C   LEU A 634      -3.677   7.711  86.399  1.00  0.65           C  
ATOM  10249  O   LEU A 634      -3.087   7.002  87.212  1.00  0.65           O  
ATOM  10250  CB  LEU A 634      -2.599   9.999  86.026  1.00  0.65           C  
ATOM  10251  CG  LEU A 634      -2.738  11.526  86.059  1.00  0.65           C  
ATOM  10252  CD1 LEU A 634      -1.466  12.201  85.615  1.00  0.65           C  
ATOM  10253  CD2 LEU A 634      -3.850  11.904  85.056  1.00  0.65           C  
ATOM  10254  H   LEU A 634      -2.937   9.668  88.608  1.00  0.65           H  
ATOM  10255  HA  LEU A 634      -4.668   9.635  86.271  1.00  0.65           H  
ATOM  10256 1HB  LEU A 634      -1.662   9.720  86.500  1.00  0.65           H  
ATOM  10257 2HB  LEU A 634      -2.567   9.736  85.004  1.00  0.65           H  
ATOM  10258  HG  LEU A 634      -2.983  11.852  87.055  1.00  0.65           H  
ATOM  10259 1HD1 LEU A 634      -1.605  13.278  85.629  1.00  0.65           H  
ATOM  10260 2HD1 LEU A 634      -0.650  11.934  86.285  1.00  0.65           H  
ATOM  10261 3HD1 LEU A 634      -1.230  11.890  84.617  1.00  0.65           H  
ATOM  10262 1HD2 LEU A 634      -3.988  12.987  85.043  1.00  0.65           H  
ATOM  10263 2HD2 LEU A 634      -3.562  11.566  84.058  1.00  0.65           H  
ATOM  10264 3HD2 LEU A 634      -4.784  11.421  85.337  1.00  0.65           H  
ATOM  10265  N   PRO A 635      -4.237   7.180  85.294  1.00  0.64           N  
ATOM  10266  CA  PRO A 635      -4.247   5.760  84.949  1.00  0.64           C  
ATOM  10267  C   PRO A 635      -2.861   5.148  84.831  1.00  0.64           C  
ATOM  10268  O   PRO A 635      -1.939   5.791  84.335  1.00  0.64           O  
ATOM  10269  CB  PRO A 635      -4.875   5.757  83.562  1.00  0.64           C  
ATOM  10270  CG  PRO A 635      -5.679   7.022  83.482  1.00  0.64           C  
ATOM  10271  CD  PRO A 635      -4.930   8.041  84.294  1.00  0.64           C  
ATOM  10272  HA  PRO A 635      -4.868   5.207  85.674  1.00  0.64           H  
ATOM  10273 1HB  PRO A 635      -4.087   5.701  82.803  1.00  0.64           H  
ATOM  10274 2HB  PRO A 635      -5.494   4.850  83.435  1.00  0.64           H  
ATOM  10275 1HG  PRO A 635      -5.765   7.316  82.432  1.00  0.64           H  
ATOM  10276 2HG  PRO A 635      -6.684   6.844  83.845  1.00  0.64           H  
ATOM  10277 1HD  PRO A 635      -4.236   8.608  83.684  1.00  0.64           H  
ATOM  10278 2HD  PRO A 635      -5.673   8.679  84.735  1.00  0.64           H  
ATOM  10279  N   GLU A 636      -2.725   3.877  85.191  1.00  0.63           N  
ATOM  10280  CA  GLU A 636      -1.458   3.182  84.989  1.00  0.63           C  
ATOM  10281  C   GLU A 636      -1.422   2.669  83.560  1.00  0.63           C  
ATOM  10282  O   GLU A 636      -0.354   2.596  82.937  1.00  0.63           O  
ATOM  10283  CB  GLU A 636      -1.268   2.023  85.969  1.00  0.63           C  
ATOM  10284  CG  GLU A 636      -1.094   2.443  87.430  1.00  0.63           C  
ATOM  10285  CD  GLU A 636      -0.927   1.265  88.369  1.00  0.63           C  
ATOM  10286  OE1 GLU A 636      -0.991   0.147  87.909  1.00  0.63           O  
ATOM  10287  OE2 GLU A 636      -0.739   1.489  89.543  1.00  0.63           O  
ATOM  10288  H   GLU A 636      -3.527   3.374  85.567  1.00  0.63           H  
ATOM  10289  HA  GLU A 636      -0.639   3.888  85.119  1.00  0.63           H  
ATOM  10290 1HB  GLU A 636      -2.140   1.363  85.914  1.00  0.63           H  
ATOM  10291 2HB  GLU A 636      -0.398   1.437  85.678  1.00  0.63           H  
ATOM  10292 1HG  GLU A 636      -0.209   3.071  87.502  1.00  0.63           H  
ATOM  10293 2HG  GLU A 636      -1.945   3.043  87.736  1.00  0.63           H  
ATOM  10294  N   LYS A 637      -2.614   2.320  83.058  1.00  0.62           N  
ATOM  10295  CA  LYS A 637      -2.770   1.798  81.710  1.00  0.62           C  
ATOM  10296  C   LYS A 637      -3.940   2.481  81.016  1.00  0.62           C  
ATOM  10297  O   LYS A 637      -5.002   2.682  81.620  1.00  0.62           O  
ATOM  10298  CB  LYS A 637      -3.030   0.278  81.721  1.00  0.62           C  
ATOM  10299  CG  LYS A 637      -1.896  -0.599  82.267  1.00  0.62           C  
ATOM  10300  CD  LYS A 637      -2.279  -2.075  82.223  1.00  0.62           C  
ATOM  10301  CE  LYS A 637      -1.152  -2.980  82.715  1.00  0.62           C  
ATOM  10302  NZ  LYS A 637      -0.858  -2.771  84.172  1.00  0.62           N  
ATOM  10303  H   LYS A 637      -3.435   2.411  83.657  1.00  0.62           H  
ATOM  10304  HA  LYS A 637      -1.867   2.003  81.147  1.00  0.62           H  
ATOM  10305 1HB  LYS A 637      -3.918   0.075  82.324  1.00  0.62           H  
ATOM  10306 2HB  LYS A 637      -3.245  -0.053  80.703  1.00  0.62           H  
ATOM  10307 1HG  LYS A 637      -1.005  -0.448  81.681  1.00  0.62           H  
ATOM  10308 2HG  LYS A 637      -1.684  -0.318  83.301  1.00  0.62           H  
ATOM  10309 1HD  LYS A 637      -3.148  -2.228  82.863  1.00  0.62           H  
ATOM  10310 2HD  LYS A 637      -2.542  -2.356  81.206  1.00  0.62           H  
ATOM  10311 1HE  LYS A 637      -1.441  -4.015  82.559  1.00  0.62           H  
ATOM  10312 2HE  LYS A 637      -0.250  -2.775  82.138  1.00  0.62           H  
ATOM  10313 1HZ  LYS A 637      -0.114  -3.387  84.465  1.00  0.62           H  
ATOM  10314 2HZ  LYS A 637      -0.576  -1.811  84.326  1.00  0.62           H  
ATOM  10315 3HZ  LYS A 637      -1.686  -2.962  84.723  1.00  0.62           H  
ATOM  10316  N   ILE A 638      -3.743   2.810  79.749  1.00  0.62           N  
ATOM  10317  CA  ILE A 638      -4.787   3.397  78.930  1.00  0.62           C  
ATOM  10318  C   ILE A 638      -5.010   2.567  77.685  1.00  0.62           C  
ATOM  10319  O   ILE A 638      -4.052   2.250  76.977  1.00  0.62           O  
ATOM  10320  CB  ILE A 638      -4.426   4.836  78.528  1.00  0.62           C  
ATOM  10321  CG1 ILE A 638      -4.243   5.684  79.789  1.00  0.62           C  
ATOM  10322  CG2 ILE A 638      -5.532   5.434  77.655  1.00  0.62           C  
ATOM  10323  CD1 ILE A 638      -3.662   6.987  79.522  1.00  0.62           C  
ATOM  10324  H   ILE A 638      -2.816   2.658  79.351  1.00  0.62           H  
ATOM  10325  HA  ILE A 638      -5.710   3.419  79.502  1.00  0.62           H  
ATOM  10326  HB  ILE A 638      -3.479   4.838  77.981  1.00  0.62           H  
ATOM  10327 1HG1 ILE A 638      -5.208   5.825  80.263  1.00  0.62           H  
ATOM  10328 2HG1 ILE A 638      -3.583   5.176  80.482  1.00  0.62           H  
ATOM  10329 1HG2 ILE A 638      -5.271   6.454  77.380  1.00  0.62           H  
ATOM  10330 2HG2 ILE A 638      -5.652   4.839  76.754  1.00  0.62           H  
ATOM  10331 3HG2 ILE A 638      -6.474   5.434  78.215  1.00  0.62           H  
ATOM  10332 1HD1 ILE A 638      -3.551   7.536  80.455  1.00  0.62           H  
ATOM  10333 2HD1 ILE A 638      -2.696   6.832  79.077  1.00  0.62           H  
ATOM  10334 3HD1 ILE A 638      -4.302   7.536  78.839  1.00  0.62           H  
ATOM  10335  N   VAL A 639      -6.250   2.205  77.429  1.00  0.62           N  
ATOM  10336  CA  VAL A 639      -6.549   1.444  76.235  1.00  0.62           C  
ATOM  10337  C   VAL A 639      -7.469   2.267  75.359  1.00  0.62           C  
ATOM  10338  O   VAL A 639      -8.477   2.773  75.843  1.00  0.62           O  
ATOM  10339  CB  VAL A 639      -7.182   0.093  76.574  1.00  0.62           C  
ATOM  10340  CG1 VAL A 639      -7.489  -0.626  75.313  1.00  0.62           C  
ATOM  10341  CG2 VAL A 639      -6.210  -0.719  77.435  1.00  0.62           C  
ATOM  10342  H   VAL A 639      -6.992   2.483  78.074  1.00  0.62           H  
ATOM  10343  HA  VAL A 639      -5.626   1.254  75.704  1.00  0.62           H  
ATOM  10344  HB  VAL A 639      -8.102   0.253  77.102  1.00  0.62           H  
ATOM  10345 1HG1 VAL A 639      -7.943  -1.587  75.536  1.00  0.62           H  
ATOM  10346 2HG1 VAL A 639      -8.162  -0.028  74.718  1.00  0.62           H  
ATOM  10347 3HG1 VAL A 639      -6.565  -0.774  74.763  1.00  0.62           H  
ATOM  10348 1HG2 VAL A 639      -6.651  -1.678  77.685  1.00  0.62           H  
ATOM  10349 2HG2 VAL A 639      -5.295  -0.877  76.903  1.00  0.62           H  
ATOM  10350 3HG2 VAL A 639      -5.988  -0.176  78.336  1.00  0.62           H  
ATOM  10351  N   VAL A 640      -7.098   2.431  74.097  1.00  0.64           N  
ATOM  10352  CA  VAL A 640      -7.880   3.239  73.176  1.00  0.64           C  
ATOM  10353  C   VAL A 640      -8.472   2.379  72.060  1.00  0.64           C  
ATOM  10354  O   VAL A 640      -7.767   1.571  71.461  1.00  0.64           O  
ATOM  10355  CB  VAL A 640      -6.995   4.342  72.547  1.00  0.64           C  
ATOM  10356  CG1 VAL A 640      -7.816   5.194  71.555  1.00  0.64           C  
ATOM  10357  CG2 VAL A 640      -6.354   5.206  73.648  1.00  0.64           C  
ATOM  10358  H   VAL A 640      -6.236   1.986  73.786  1.00  0.64           H  
ATOM  10359  HA  VAL A 640      -8.680   3.711  73.732  1.00  0.64           H  
ATOM  10360  HB  VAL A 640      -6.225   3.874  71.979  1.00  0.64           H  
ATOM  10361 1HG1 VAL A 640      -7.171   5.947  71.095  1.00  0.64           H  
ATOM  10362 2HG1 VAL A 640      -8.229   4.556  70.772  1.00  0.64           H  
ATOM  10363 3HG1 VAL A 640      -8.633   5.689  72.087  1.00  0.64           H  
ATOM  10364 1HG2 VAL A 640      -5.717   5.957  73.190  1.00  0.64           H  
ATOM  10365 2HG2 VAL A 640      -7.123   5.693  74.229  1.00  0.64           H  
ATOM  10366 3HG2 VAL A 640      -5.751   4.571  74.299  1.00  0.64           H  
ATOM  10367  N   TYR A 641      -9.769   2.528  71.811  1.00  0.68           N  
ATOM  10368  CA  TYR A 641     -10.453   1.801  70.744  1.00  0.68           C  
ATOM  10369  C   TYR A 641     -11.072   2.741  69.701  1.00  0.68           C  
ATOM  10370  O   TYR A 641     -12.024   3.473  70.001  1.00  0.68           O  
ATOM  10371  CB  TYR A 641     -11.550   0.906  71.308  1.00  0.68           C  
ATOM  10372  CG  TYR A 641     -11.128  -0.259  72.152  1.00  0.68           C  
ATOM  10373  CD1 TYR A 641     -10.915  -0.119  73.492  1.00  0.68           C  
ATOM  10374  CD2 TYR A 641     -10.997  -1.511  71.550  1.00  0.68           C  
ATOM  10375  CE1 TYR A 641     -10.575  -1.229  74.235  1.00  0.68           C  
ATOM  10376  CE2 TYR A 641     -10.662  -2.611  72.289  1.00  0.68           C  
ATOM  10377  CZ  TYR A 641     -10.452  -2.477  73.627  1.00  0.68           C  
ATOM  10378  OH  TYR A 641     -10.131  -3.573  74.384  1.00  0.68           O  
ATOM  10379  H   TYR A 641     -10.286   3.195  72.374  1.00  0.68           H  
ATOM  10380  HA  TYR A 641      -9.727   1.176  70.229  1.00  0.68           H  
ATOM  10381 1HB  TYR A 641     -12.246   1.511  71.891  1.00  0.68           H  
ATOM  10382 2HB  TYR A 641     -12.077   0.493  70.477  1.00  0.68           H  
ATOM  10383  HD1 TYR A 641     -11.022   0.859  73.968  1.00  0.68           H  
ATOM  10384  HD2 TYR A 641     -11.168  -1.618  70.490  1.00  0.68           H  
ATOM  10385  HE1 TYR A 641     -10.408  -1.128  75.303  1.00  0.68           H  
ATOM  10386  HE2 TYR A 641     -10.567  -3.589  71.811  1.00  0.68           H  
ATOM  10387  HH  TYR A 641     -10.272  -4.384  73.855  1.00  0.68           H  
ATOM  10388  N   ARG A 642     -10.567   2.676  68.468  1.00  0.73           N  
ATOM  10389  CA  ARG A 642     -11.050   3.539  67.395  1.00  0.73           C  
ATOM  10390  C   ARG A 642     -11.843   2.789  66.319  1.00  0.73           C  
ATOM  10391  O   ARG A 642     -11.415   1.738  65.868  1.00  0.73           O  
ATOM  10392  CB  ARG A 642      -9.893   4.268  66.753  1.00  0.73           C  
ATOM  10393  CG  ARG A 642     -10.349   5.171  65.672  1.00  0.73           C  
ATOM  10394  CD  ARG A 642      -9.325   6.089  65.229  1.00  0.73           C  
ATOM  10395  NE  ARG A 642      -9.843   6.900  64.171  1.00  0.73           N  
ATOM  10396  CZ  ARG A 642      -9.197   7.860  63.532  1.00  0.73           C  
ATOM  10397  NH1 ARG A 642      -7.964   8.174  63.872  1.00  0.73           N  
ATOM  10398  NH2 ARG A 642      -9.837   8.469  62.561  1.00  0.73           N  
ATOM  10399  H   ARG A 642      -9.789   2.041  68.289  1.00  0.73           H  
ATOM  10400  HA  ARG A 642     -11.702   4.284  67.836  1.00  0.73           H  
ATOM  10401 1HB  ARG A 642      -9.357   4.860  67.496  1.00  0.73           H  
ATOM  10402 2HB  ARG A 642      -9.189   3.552  66.332  1.00  0.73           H  
ATOM  10403 1HG  ARG A 642     -10.643   4.566  64.819  1.00  0.73           H  
ATOM  10404 2HG  ARG A 642     -11.210   5.744  66.007  1.00  0.73           H  
ATOM  10405 1HD  ARG A 642      -9.033   6.730  66.047  1.00  0.73           H  
ATOM  10406 2HD  ARG A 642      -8.455   5.548  64.867  1.00  0.73           H  
ATOM  10407  HE  ARG A 642     -10.786   6.704  63.866  1.00  0.73           H  
ATOM  10408 1HH1 ARG A 642      -7.509   7.675  64.659  1.00  0.73           H  
ATOM  10409 2HH1 ARG A 642      -7.470   8.897  63.392  1.00  0.73           H  
ATOM  10410 1HH2 ARG A 642     -10.785   8.195  62.334  1.00  0.73           H  
ATOM  10411 2HH2 ARG A 642      -9.429   9.223  62.018  1.00  0.73           H  
ATOM  10412  N   ASP A 643     -12.997   3.326  65.901  1.00  0.80           N  
ATOM  10413  CA  ASP A 643     -13.818   2.617  64.889  1.00  0.80           C  
ATOM  10414  C   ASP A 643     -13.609   2.982  63.392  1.00  0.80           C  
ATOM  10415  O   ASP A 643     -13.220   2.116  62.611  1.00  0.80           O  
ATOM  10416  CB  ASP A 643     -15.301   2.714  65.286  1.00  0.80           C  
ATOM  10417  CG  ASP A 643     -16.377   1.957  64.367  1.00  0.80           C  
ATOM  10418  OD1 ASP A 643     -16.053   1.316  63.385  1.00  0.80           O  
ATOM  10419  OD2 ASP A 643     -17.551   2.028  64.717  1.00  0.80           O  
ATOM  10420  H   ASP A 643     -13.311   4.208  66.321  1.00  0.80           H  
ATOM  10421  HA  ASP A 643     -13.569   1.564  64.976  1.00  0.80           H  
ATOM  10422 1HB  ASP A 643     -15.409   2.333  66.302  1.00  0.80           H  
ATOM  10423 2HB  ASP A 643     -15.580   3.755  65.322  1.00  0.80           H  
ATOM  10424  N   GLY A 644     -13.820   4.237  62.959  1.00  0.89           N  
ATOM  10425  CA  GLY A 644     -13.806   4.568  61.519  1.00  0.89           C  
ATOM  10426  C   GLY A 644     -12.448   4.600  60.781  1.00  0.89           C  
ATOM  10427  O   GLY A 644     -12.091   5.611  60.173  1.00  0.89           O  
ATOM  10428  H   GLY A 644     -14.128   4.970  63.597  1.00  0.89           H  
ATOM  10429 1HA  GLY A 644     -14.458   3.858  61.009  1.00  0.89           H  
ATOM  10430 2HA  GLY A 644     -14.287   5.540  61.401  1.00  0.89           H  
ATOM  10431  N   VAL A 645     -11.709   3.493  60.851  1.00  0.99           N  
ATOM  10432  CA  VAL A 645     -10.411   3.297  60.192  1.00  0.99           C  
ATOM  10433  C   VAL A 645     -10.356   1.976  59.423  1.00  0.99           C  
ATOM  10434  O   VAL A 645     -10.533   0.915  60.018  1.00  0.99           O  
ATOM  10435  CB  VAL A 645      -9.293   3.267  61.246  1.00  0.99           C  
ATOM  10436  CG1 VAL A 645      -7.940   3.017  60.588  1.00  0.99           C  
ATOM  10437  CG2 VAL A 645      -9.282   4.526  62.011  1.00  0.99           C  
ATOM  10438  H   VAL A 645     -12.110   2.731  61.387  1.00  0.99           H  
ATOM  10439  HA  VAL A 645     -10.240   4.119  59.495  1.00  0.99           H  
ATOM  10440  HB  VAL A 645      -9.483   2.476  61.907  1.00  0.99           H  
ATOM  10441 1HG1 VAL A 645      -7.168   2.965  61.347  1.00  0.99           H  
ATOM  10442 2HG1 VAL A 645      -7.964   2.077  60.050  1.00  0.99           H  
ATOM  10443 3HG1 VAL A 645      -7.718   3.822  59.899  1.00  0.99           H  
ATOM  10444 1HG2 VAL A 645      -8.506   4.472  62.765  1.00  0.99           H  
ATOM  10445 2HG2 VAL A 645      -9.089   5.363  61.337  1.00  0.99           H  
ATOM  10446 3HG2 VAL A 645     -10.240   4.657  62.486  1.00  0.99           H  
ATOM  10447  N   SER A 646     -10.078   2.021  58.119  1.00  1.07           N  
ATOM  10448  CA  SER A 646      -9.965   0.789  57.337  1.00  1.07           C  
ATOM  10449  C   SER A 646      -8.552   0.202  57.444  1.00  1.07           C  
ATOM  10450  O   SER A 646      -7.631   0.885  57.887  1.00  1.07           O  
ATOM  10451  CB  SER A 646     -10.358   1.054  55.905  1.00  1.07           C  
ATOM  10452  OG  SER A 646      -9.476   1.950  55.314  1.00  1.07           O  
ATOM  10453  H   SER A 646      -9.939   2.919  57.646  1.00  1.07           H  
ATOM  10454  HA  SER A 646     -10.664   0.059  57.745  1.00  1.07           H  
ATOM  10455 1HB  SER A 646     -10.359   0.118  55.349  1.00  1.07           H  
ATOM  10456 2HB  SER A 646     -11.369   1.457  55.872  1.00  1.07           H  
ATOM  10457  HG  SER A 646      -9.624   2.804  55.785  1.00  1.07           H  
ATOM  10458  N   ASP A 647      -8.345  -1.034  56.975  1.00  1.14           N  
ATOM  10459  CA  ASP A 647      -7.007  -1.643  57.072  1.00  1.14           C  
ATOM  10460  C   ASP A 647      -5.910  -0.831  56.372  1.00  1.14           C  
ATOM  10461  O   ASP A 647      -4.786  -0.715  56.864  1.00  1.14           O  
ATOM  10462  CB  ASP A 647      -6.970  -3.045  56.451  1.00  1.14           C  
ATOM  10463  CG  ASP A 647      -7.674  -4.164  57.232  1.00  1.14           C  
ATOM  10464  OD1 ASP A 647      -8.030  -4.001  58.373  1.00  1.14           O  
ATOM  10465  OD2 ASP A 647      -7.849  -5.209  56.644  1.00  1.14           O  
ATOM  10466  H   ASP A 647      -9.121  -1.560  56.599  1.00  1.14           H  
ATOM  10467  HA  ASP A 647      -6.760  -1.730  58.126  1.00  1.14           H  
ATOM  10468 1HB  ASP A 647      -7.414  -3.002  55.456  1.00  1.14           H  
ATOM  10469 2HB  ASP A 647      -5.928  -3.338  56.315  1.00  1.14           H  
ATOM  10470  N   GLY A 648      -6.244  -0.209  55.248  1.00  1.18           N  
ATOM  10471  CA  GLY A 648      -5.251   0.529  54.475  1.00  1.18           C  
ATOM  10472  C   GLY A 648      -4.891   1.876  55.095  1.00  1.18           C  
ATOM  10473  O   GLY A 648      -4.011   2.579  54.598  1.00  1.18           O  
ATOM  10474  H   GLY A 648      -7.191  -0.280  54.906  1.00  1.18           H  
ATOM  10475 1HA  GLY A 648      -4.351  -0.078  54.375  1.00  1.18           H  
ATOM  10476 2HA  GLY A 648      -5.634   0.689  53.469  1.00  1.18           H  
ATOM  10477  N   GLN A 649      -5.588   2.248  56.166  1.00  1.19           N  
ATOM  10478  CA  GLN A 649      -5.369   3.500  56.855  1.00  1.19           C  
ATOM  10479  C   GLN A 649      -4.647   3.301  58.177  1.00  1.19           C  
ATOM  10480  O   GLN A 649      -4.342   4.277  58.868  1.00  1.19           O  
ATOM  10481  CB  GLN A 649      -6.710   4.182  57.081  1.00  1.19           C  
ATOM  10482  CG  GLN A 649      -7.378   4.562  55.795  1.00  1.19           C  
ATOM  10483  CD  GLN A 649      -8.753   5.132  55.972  1.00  1.19           C  
ATOM  10484  OE1 GLN A 649      -9.683   4.467  56.496  1.00  1.19           O  
ATOM  10485  NE2 GLN A 649      -8.892   6.374  55.517  1.00  1.19           N  
ATOM  10486  H   GLN A 649      -6.300   1.630  56.551  1.00  1.19           H  
ATOM  10487  HA  GLN A 649      -4.750   4.140  56.227  1.00  1.19           H  
ATOM  10488 1HB  GLN A 649      -7.370   3.495  57.604  1.00  1.19           H  
ATOM  10489 2HB  GLN A 649      -6.582   5.069  57.701  1.00  1.19           H  
ATOM  10490 1HG  GLN A 649      -6.762   5.307  55.293  1.00  1.19           H  
ATOM  10491 2HG  GLN A 649      -7.457   3.672  55.172  1.00  1.19           H  
ATOM  10492 1HE2 GLN A 649      -9.774   6.888  55.565  1.00  1.19           H  
ATOM  10493 2HE2 GLN A 649      -8.116   6.845  55.107  1.00  1.19           H  
ATOM  10494  N   LEU A 650      -4.328   2.051  58.524  1.00  1.17           N  
ATOM  10495  CA  LEU A 650      -3.728   1.794  59.826  1.00  1.17           C  
ATOM  10496  C   LEU A 650      -2.394   2.495  59.982  1.00  1.17           C  
ATOM  10497  O   LEU A 650      -2.087   3.008  61.055  1.00  1.17           O  
ATOM  10498  CB  LEU A 650      -3.529   0.297  59.998  1.00  1.17           C  
ATOM  10499  CG  LEU A 650      -4.793  -0.506  60.119  1.00  1.17           C  
ATOM  10500  CD1 LEU A 650      -4.431  -1.951  60.021  1.00  1.17           C  
ATOM  10501  CD2 LEU A 650      -5.505  -0.211  61.432  1.00  1.17           C  
ATOM  10502  H   LEU A 650      -4.545   1.261  57.908  1.00  1.17           H  
ATOM  10503  HA  LEU A 650      -4.410   2.157  60.595  1.00  1.17           H  
ATOM  10504 1HB  LEU A 650      -2.982  -0.082  59.134  1.00  1.17           H  
ATOM  10505 2HB  LEU A 650      -2.937   0.120  60.889  1.00  1.17           H  
ATOM  10506  HG  LEU A 650      -5.454  -0.249  59.303  1.00  1.17           H  
ATOM  10507 1HD1 LEU A 650      -5.330  -2.533  60.069  1.00  1.17           H  
ATOM  10508 2HD1 LEU A 650      -3.940  -2.127  59.064  1.00  1.17           H  
ATOM  10509 3HD1 LEU A 650      -3.764  -2.221  60.831  1.00  1.17           H  
ATOM  10510 1HD2 LEU A 650      -6.421  -0.803  61.488  1.00  1.17           H  
ATOM  10511 2HD2 LEU A 650      -4.859  -0.464  62.269  1.00  1.17           H  
ATOM  10512 3HD2 LEU A 650      -5.754   0.847  61.471  1.00  1.17           H  
ATOM  10513  N   LYS A 651      -1.603   2.534  58.911  1.00  1.15           N  
ATOM  10514  CA  LYS A 651      -0.304   3.192  58.952  1.00  1.15           C  
ATOM  10515  C   LYS A 651      -0.460   4.681  59.216  1.00  1.15           C  
ATOM  10516  O   LYS A 651       0.289   5.263  59.999  1.00  1.15           O  
ATOM  10517  CB  LYS A 651       0.470   2.944  57.670  1.00  1.15           C  
ATOM  10518  CG  LYS A 651       1.851   3.535  57.670  1.00  1.15           C  
ATOM  10519  CD  LYS A 651       2.606   3.128  56.425  1.00  1.15           C  
ATOM  10520  CE  LYS A 651       2.048   3.834  55.199  1.00  1.15           C  
ATOM  10521  NZ  LYS A 651       2.813   3.501  53.988  1.00  1.15           N  
ATOM  10522  H   LYS A 651      -1.915   2.098  58.054  1.00  1.15           H  
ATOM  10523  HA  LYS A 651       0.268   2.787  59.776  1.00  1.15           H  
ATOM  10524 1HB  LYS A 651       0.563   1.872  57.499  1.00  1.15           H  
ATOM  10525 2HB  LYS A 651      -0.076   3.365  56.827  1.00  1.15           H  
ATOM  10526 1HG  LYS A 651       1.776   4.620  57.707  1.00  1.15           H  
ATOM  10527 2HG  LYS A 651       2.394   3.196  58.550  1.00  1.15           H  
ATOM  10528 1HD  LYS A 651       3.660   3.380  56.537  1.00  1.15           H  
ATOM  10529 2HD  LYS A 651       2.521   2.046  56.274  1.00  1.15           H  
ATOM  10530 1HE  LYS A 651       1.012   3.528  55.056  1.00  1.15           H  
ATOM  10531 2HE  LYS A 651       2.081   4.911  55.357  1.00  1.15           H  
ATOM  10532 1HZ  LYS A 651       2.419   3.964  53.187  1.00  1.15           H  
ATOM  10533 2HZ  LYS A 651       3.773   3.774  54.093  1.00  1.15           H  
ATOM  10534 3HZ  LYS A 651       2.764   2.482  53.843  1.00  1.15           H  
ATOM  10535  N   THR A 652      -1.434   5.309  58.557  1.00  1.12           N  
ATOM  10536  CA  THR A 652      -1.648   6.738  58.740  1.00  1.12           C  
ATOM  10537  C   THR A 652      -2.058   6.993  60.180  1.00  1.12           C  
ATOM  10538  O   THR A 652      -1.556   7.907  60.838  1.00  1.12           O  
ATOM  10539  CB  THR A 652      -2.710   7.277  57.776  1.00  1.12           C  
ATOM  10540  OG1 THR A 652      -2.279   7.075  56.421  1.00  1.12           O  
ATOM  10541  CG2 THR A 652      -2.897   8.737  58.012  1.00  1.12           C  
ATOM  10542  H   THR A 652      -2.040   4.786  57.942  1.00  1.12           H  
ATOM  10543  HA  THR A 652      -0.714   7.261  58.547  1.00  1.12           H  
ATOM  10544  HB  THR A 652      -3.655   6.752  57.938  1.00  1.12           H  
ATOM  10545  HG1 THR A 652      -2.938   7.434  55.819  1.00  1.12           H  
ATOM  10546 1HG2 THR A 652      -3.644   9.111  57.320  1.00  1.12           H  
ATOM  10547 2HG2 THR A 652      -3.223   8.899  59.037  1.00  1.12           H  
ATOM  10548 3HG2 THR A 652      -1.959   9.251  57.842  1.00  1.12           H  
ATOM  10549  N   VAL A 653      -2.945   6.160  60.693  1.00  1.08           N  
ATOM  10550  CA  VAL A 653      -3.375   6.305  62.062  1.00  1.08           C  
ATOM  10551  C   VAL A 653      -2.176   6.139  63.004  1.00  1.08           C  
ATOM  10552  O   VAL A 653      -1.951   6.975  63.890  1.00  1.08           O  
ATOM  10553  CB  VAL A 653      -4.499   5.289  62.326  1.00  1.08           C  
ATOM  10554  CG1 VAL A 653      -4.850   5.198  63.787  1.00  1.08           C  
ATOM  10555  CG2 VAL A 653      -5.705   5.768  61.550  1.00  1.08           C  
ATOM  10556  H   VAL A 653      -3.336   5.419  60.109  1.00  1.08           H  
ATOM  10557  HA  VAL A 653      -3.789   7.301  62.195  1.00  1.08           H  
ATOM  10558  HB  VAL A 653      -4.190   4.303  61.989  1.00  1.08           H  
ATOM  10559 1HG1 VAL A 653      -5.662   4.483  63.925  1.00  1.08           H  
ATOM  10560 2HG1 VAL A 653      -3.982   4.872  64.361  1.00  1.08           H  
ATOM  10561 3HG1 VAL A 653      -5.171   6.171  64.134  1.00  1.08           H  
ATOM  10562 1HG2 VAL A 653      -6.500   5.094  61.701  1.00  1.08           H  
ATOM  10563 2HG2 VAL A 653      -5.995   6.751  61.904  1.00  1.08           H  
ATOM  10564 3HG2 VAL A 653      -5.465   5.820  60.489  1.00  1.08           H  
ATOM  10565  N   ALA A 654      -1.341   5.138  62.753  1.00  1.04           N  
ATOM  10566  CA  ALA A 654      -0.140   4.968  63.552  1.00  1.04           C  
ATOM  10567  C   ALA A 654       0.781   6.193  63.455  1.00  1.04           C  
ATOM  10568  O   ALA A 654       1.389   6.591  64.446  1.00  1.04           O  
ATOM  10569  CB  ALA A 654       0.601   3.731  63.105  1.00  1.04           C  
ATOM  10570  H   ALA A 654      -1.550   4.467  62.018  1.00  1.04           H  
ATOM  10571  HA  ALA A 654      -0.439   4.844  64.581  1.00  1.04           H  
ATOM  10572 1HB  ALA A 654       1.481   3.594  63.720  1.00  1.04           H  
ATOM  10573 2HB  ALA A 654      -0.052   2.874  63.198  1.00  1.04           H  
ATOM  10574 3HB  ALA A 654       0.899   3.850  62.067  1.00  1.04           H  
ATOM  10575  N   ASN A 655       0.879   6.807  62.272  1.00  1.00           N  
ATOM  10576  CA  ASN A 655       1.726   7.979  62.080  1.00  1.00           C  
ATOM  10577  C   ASN A 655       1.220   9.243  62.779  1.00  1.00           C  
ATOM  10578  O   ASN A 655       2.023  10.093  63.167  1.00  1.00           O  
ATOM  10579  CB  ASN A 655       1.914   8.274  60.606  1.00  1.00           C  
ATOM  10580  CG  ASN A 655       2.848   7.322  59.913  1.00  1.00           C  
ATOM  10581  OD1 ASN A 655       3.696   6.672  60.540  1.00  1.00           O  
ATOM  10582  ND2 ASN A 655       2.732   7.247  58.611  1.00  1.00           N  
ATOM  10583  H   ASN A 655       0.378   6.426  61.470  1.00  1.00           H  
ATOM  10584  HA  ASN A 655       2.703   7.753  62.508  1.00  1.00           H  
ATOM  10585 1HB  ASN A 655       0.946   8.228  60.113  1.00  1.00           H  
ATOM  10586 2HB  ASN A 655       2.285   9.291  60.488  1.00  1.00           H  
ATOM  10587 1HD2 ASN A 655       3.350   6.659  58.093  1.00  1.00           H  
ATOM  10588 2HD2 ASN A 655       2.041   7.791  58.137  1.00  1.00           H  
ATOM  10589  N   TYR A 656      -0.097   9.382  62.935  1.00  0.95           N  
ATOM  10590  CA  TYR A 656      -0.632  10.596  63.548  1.00  0.95           C  
ATOM  10591  C   TYR A 656      -1.359  10.383  64.882  1.00  0.95           C  
ATOM  10592  O   TYR A 656      -1.123  11.124  65.844  1.00  0.95           O  
ATOM  10593  CB  TYR A 656      -1.544  11.304  62.544  1.00  0.95           C  
ATOM  10594  CG  TYR A 656      -0.802  11.772  61.306  1.00  0.95           C  
ATOM  10595  CD1 TYR A 656      -0.793  10.998  60.167  1.00  0.95           C  
ATOM  10596  CD2 TYR A 656      -0.105  12.966  61.327  1.00  0.95           C  
ATOM  10597  CE1 TYR A 656      -0.102  11.401  59.051  1.00  0.95           C  
ATOM  10598  CE2 TYR A 656       0.592  13.378  60.208  1.00  0.95           C  
ATOM  10599  CZ  TYR A 656       0.593  12.596  59.072  1.00  0.95           C  
ATOM  10600  OH  TYR A 656       1.288  13.001  57.954  1.00  0.95           O  
ATOM  10601  H   TYR A 656      -0.719   8.662  62.567  1.00  0.95           H  
ATOM  10602  HA  TYR A 656       0.203  11.260  63.757  1.00  0.95           H  
ATOM  10603 1HB  TYR A 656      -2.326  10.613  62.229  1.00  0.95           H  
ATOM  10604 2HB  TYR A 656      -2.025  12.163  63.011  1.00  0.95           H  
ATOM  10605  HD1 TYR A 656      -1.332  10.076  60.150  1.00  0.95           H  
ATOM  10606  HD2 TYR A 656      -0.103  13.580  62.228  1.00  0.95           H  
ATOM  10607  HE1 TYR A 656      -0.102  10.782  58.156  1.00  0.95           H  
ATOM  10608  HE2 TYR A 656       1.142  14.318  60.224  1.00  0.95           H  
ATOM  10609  HH  TYR A 656       1.703  13.850  58.126  1.00  0.95           H  
ATOM  10610  N   GLU A 657      -2.247   9.394  64.966  1.00  0.91           N  
ATOM  10611  CA  GLU A 657      -2.990   9.183  66.204  1.00  0.91           C  
ATOM  10612  C   GLU A 657      -2.048   8.776  67.311  1.00  0.91           C  
ATOM  10613  O   GLU A 657      -2.102   9.311  68.418  1.00  0.91           O  
ATOM  10614  CB  GLU A 657      -4.063   8.105  66.044  1.00  0.91           C  
ATOM  10615  CG  GLU A 657      -4.879   7.824  67.305  1.00  0.91           C  
ATOM  10616  CD  GLU A 657      -5.927   6.748  67.158  1.00  0.91           C  
ATOM  10617  OE1 GLU A 657      -6.559   6.680  66.133  1.00  0.91           O  
ATOM  10618  OE2 GLU A 657      -6.102   5.993  68.087  1.00  0.91           O  
ATOM  10619  H   GLU A 657      -2.386   8.753  64.193  1.00  0.91           H  
ATOM  10620  HA  GLU A 657      -3.470  10.119  66.488  1.00  0.91           H  
ATOM  10621 1HB  GLU A 657      -4.744   8.382  65.242  1.00  0.91           H  
ATOM  10622 2HB  GLU A 657      -3.589   7.171  65.768  1.00  0.91           H  
ATOM  10623 1HG  GLU A 657      -4.198   7.555  68.104  1.00  0.91           H  
ATOM  10624 2HG  GLU A 657      -5.367   8.720  67.574  1.00  0.91           H  
ATOM  10625  N   ILE A 658      -1.159   7.839  67.007  1.00  0.87           N  
ATOM  10626  CA  ILE A 658      -0.299   7.342  68.062  1.00  0.87           C  
ATOM  10627  C   ILE A 658       0.599   8.425  68.678  1.00  0.87           C  
ATOM  10628  O   ILE A 658       0.483   8.646  69.884  1.00  0.87           O  
ATOM  10629  CB  ILE A 658       0.471   6.086  67.664  1.00  0.87           C  
ATOM  10630  CG1 ILE A 658      -0.484   4.936  67.418  1.00  0.87           C  
ATOM  10631  CG2 ILE A 658       1.464   5.789  68.741  1.00  0.87           C  
ATOM  10632  CD1 ILE A 658      -1.253   4.533  68.567  1.00  0.87           C  
ATOM  10633  H   ILE A 658      -1.144   7.462  66.054  1.00  0.87           H  
ATOM  10634  HA  ILE A 658      -0.952   7.007  68.866  1.00  0.87           H  
ATOM  10635  HB  ILE A 658       0.956   6.212  66.752  1.00  0.87           H  
ATOM  10636 1HG1 ILE A 658      -1.192   5.229  66.646  1.00  0.87           H  
ATOM  10637 2HG1 ILE A 658       0.089   4.079  67.069  1.00  0.87           H  
ATOM  10638 1HG2 ILE A 658       2.022   4.899  68.479  1.00  0.87           H  
ATOM  10639 2HG2 ILE A 658       2.151   6.615  68.850  1.00  0.87           H  
ATOM  10640 3HG2 ILE A 658       0.933   5.645  69.672  1.00  0.87           H  
ATOM  10641 1HD1 ILE A 658      -1.897   3.714  68.275  1.00  0.87           H  
ATOM  10642 2HD1 ILE A 658      -0.599   4.215  69.364  1.00  0.87           H  
ATOM  10643 3HD1 ILE A 658      -1.846   5.366  68.894  1.00  0.87           H  
ATOM  10644  N   PRO A 659       1.522   9.102  67.948  1.00  0.84           N  
ATOM  10645  CA  PRO A 659       2.306  10.187  68.490  1.00  0.84           C  
ATOM  10646  C   PRO A 659       1.447  11.216  69.198  1.00  0.84           C  
ATOM  10647  O   PRO A 659       1.844  11.717  70.247  1.00  0.84           O  
ATOM  10648  CB  PRO A 659       2.929  10.793  67.229  1.00  0.84           C  
ATOM  10649  CG  PRO A 659       3.085   9.634  66.323  1.00  0.84           C  
ATOM  10650  CD  PRO A 659       1.847   8.799  66.543  1.00  0.84           C  
ATOM  10651  HA  PRO A 659       3.074   9.785  69.156  1.00  0.84           H  
ATOM  10652 1HB  PRO A 659       2.269  11.570  66.813  1.00  0.84           H  
ATOM  10653 2HB  PRO A 659       3.884  11.276  67.477  1.00  0.84           H  
ATOM  10654 1HG  PRO A 659       3.194   9.979  65.291  1.00  0.84           H  
ATOM  10655 2HG  PRO A 659       4.003   9.084  66.569  1.00  0.84           H  
ATOM  10656 1HD  PRO A 659       1.042   9.072  65.861  1.00  0.84           H  
ATOM  10657 2HD  PRO A 659       2.191   7.804  66.412  1.00  0.84           H  
ATOM  10658  N   GLN A 660       0.245  11.502  68.697  1.00  0.81           N  
ATOM  10659  CA  GLN A 660      -0.569  12.488  69.381  1.00  0.81           C  
ATOM  10660  C   GLN A 660      -0.968  12.000  70.779  1.00  0.81           C  
ATOM  10661  O   GLN A 660      -0.878  12.752  71.759  1.00  0.81           O  
ATOM  10662  CB  GLN A 660      -1.758  12.838  68.506  1.00  0.81           C  
ATOM  10663  CG  GLN A 660      -2.599  13.921  69.009  1.00  0.81           C  
ATOM  10664  CD  GLN A 660      -3.624  14.304  67.996  1.00  0.81           C  
ATOM  10665  OE1 GLN A 660      -4.472  15.163  68.259  1.00  0.81           O  
ATOM  10666  NE2 GLN A 660      -3.589  13.647  66.837  1.00  0.81           N  
ATOM  10667  H   GLN A 660      -0.113  11.102  67.825  1.00  0.81           H  
ATOM  10668  HA  GLN A 660       0.025  13.391  69.505  1.00  0.81           H  
ATOM  10669 1HB  GLN A 660      -1.401  13.119  67.516  1.00  0.81           H  
ATOM  10670 2HB  GLN A 660      -2.379  11.954  68.381  1.00  0.81           H  
ATOM  10671 1HG  GLN A 660      -3.105  13.584  69.916  1.00  0.81           H  
ATOM  10672 2HG  GLN A 660      -1.969  14.783  69.213  1.00  0.81           H  
ATOM  10673 1HE2 GLN A 660      -4.297  13.820  66.108  1.00  0.81           H  
ATOM  10674 2HE2 GLN A 660      -2.872  12.956  66.678  1.00  0.81           H  
ATOM  10675  N   LEU A 661      -1.344  10.726  70.890  1.00  0.80           N  
ATOM  10676  CA  LEU A 661      -1.704  10.163  72.186  1.00  0.80           C  
ATOM  10677  C   LEU A 661      -0.480  10.199  73.112  1.00  0.80           C  
ATOM  10678  O   LEU A 661      -0.572  10.534  74.294  1.00  0.80           O  
ATOM  10679  CB  LEU A 661      -2.165   8.714  72.011  1.00  0.80           C  
ATOM  10680  CG  LEU A 661      -3.489   8.469  71.292  1.00  0.80           C  
ATOM  10681  CD1 LEU A 661      -3.650   7.011  70.992  1.00  0.80           C  
ATOM  10682  CD2 LEU A 661      -4.604   8.895  72.145  1.00  0.80           C  
ATOM  10683  H   LEU A 661      -1.401  10.142  70.053  1.00  0.80           H  
ATOM  10684  HA  LEU A 661      -2.508  10.751  72.618  1.00  0.80           H  
ATOM  10685 1HB  LEU A 661      -1.408   8.184  71.456  1.00  0.80           H  
ATOM  10686 2HB  LEU A 661      -2.245   8.280  72.994  1.00  0.80           H  
ATOM  10687  HG  LEU A 661      -3.489   9.007  70.371  1.00  0.80           H  
ATOM  10688 1HD1 LEU A 661      -4.593   6.840  70.466  1.00  0.80           H  
ATOM  10689 2HD1 LEU A 661      -2.832   6.697  70.375  1.00  0.80           H  
ATOM  10690 3HD1 LEU A 661      -3.649   6.449  71.910  1.00  0.80           H  
ATOM  10691 1HD2 LEU A 661      -5.541   8.705  71.630  1.00  0.80           H  
ATOM  10692 2HD2 LEU A 661      -4.570   8.315  73.059  1.00  0.80           H  
ATOM  10693 3HD2 LEU A 661      -4.510   9.960  72.365  1.00  0.80           H  
ATOM  10694  N   GLN A 662       0.690   9.910  72.555  1.00  0.79           N  
ATOM  10695  CA  GLN A 662       1.910   9.905  73.351  1.00  0.79           C  
ATOM  10696  C   GLN A 662       2.257  11.322  73.853  1.00  0.79           C  
ATOM  10697  O   GLN A 662       2.634  11.510  75.019  1.00  0.79           O  
ATOM  10698  CB  GLN A 662       3.032   9.284  72.519  1.00  0.79           C  
ATOM  10699  CG  GLN A 662       2.803   7.780  72.276  1.00  0.79           C  
ATOM  10700  CD  GLN A 662       3.800   7.136  71.338  1.00  0.79           C  
ATOM  10701  OE1 GLN A 662       4.342   7.771  70.429  1.00  0.79           O  
ATOM  10702  NE2 GLN A 662       4.053   5.849  71.556  1.00  0.79           N  
ATOM  10703  H   GLN A 662       0.719   9.648  71.568  1.00  0.79           H  
ATOM  10704  HA  GLN A 662       1.745   9.272  74.217  1.00  0.79           H  
ATOM  10705 1HB  GLN A 662       3.090   9.785  71.560  1.00  0.79           H  
ATOM  10706 2HB  GLN A 662       3.985   9.421  73.024  1.00  0.79           H  
ATOM  10707 1HG  GLN A 662       2.839   7.259  73.232  1.00  0.79           H  
ATOM  10708 2HG  GLN A 662       1.820   7.669  71.832  1.00  0.79           H  
ATOM  10709 1HE2 GLN A 662       4.704   5.361  70.973  1.00  0.79           H  
ATOM  10710 2HE2 GLN A 662       3.600   5.375  72.310  1.00  0.79           H  
ATOM  10711  N   LYS A 663       2.047  12.332  73.000  1.00  0.79           N  
ATOM  10712  CA  LYS A 663       2.305  13.725  73.366  1.00  0.79           C  
ATOM  10713  C   LYS A 663       1.333  14.176  74.456  1.00  0.79           C  
ATOM  10714  O   LYS A 663       1.631  15.073  75.244  1.00  0.79           O  
ATOM  10715  CB  LYS A 663       2.220  14.655  72.146  1.00  0.79           C  
ATOM  10716  CG  LYS A 663       3.343  14.453  71.080  1.00  0.79           C  
ATOM  10717  CD  LYS A 663       4.731  14.788  71.611  1.00  0.79           C  
ATOM  10718  CE  LYS A 663       4.976  16.286  71.708  1.00  0.79           C  
ATOM  10719  NZ  LYS A 663       6.359  16.577  72.172  1.00  0.79           N  
ATOM  10720  H   LYS A 663       1.740  12.122  72.050  1.00  0.79           H  
ATOM  10721  HA  LYS A 663       3.316  13.796  73.770  1.00  0.79           H  
ATOM  10722 1HB  LYS A 663       1.260  14.499  71.648  1.00  0.79           H  
ATOM  10723 2HB  LYS A 663       2.252  15.690  72.478  1.00  0.79           H  
ATOM  10724 1HG  LYS A 663       3.371  13.425  70.774  1.00  0.79           H  
ATOM  10725 2HG  LYS A 663       3.131  15.063  70.206  1.00  0.79           H  
ATOM  10726 1HD  LYS A 663       4.849  14.353  72.606  1.00  0.79           H  
ATOM  10727 2HD  LYS A 663       5.484  14.352  70.959  1.00  0.79           H  
ATOM  10728 1HE  LYS A 663       4.826  16.741  70.731  1.00  0.79           H  
ATOM  10729 2HE  LYS A 663       4.271  16.721  72.416  1.00  0.79           H  
ATOM  10730 1HZ  LYS A 663       6.502  17.568  72.242  1.00  0.79           H  
ATOM  10731 2HZ  LYS A 663       6.472  16.146  73.102  1.00  0.79           H  
ATOM  10732 3HZ  LYS A 663       7.029  16.182  71.536  1.00  0.79           H  
ATOM  10733  N   CYS A 664       0.154  13.561  74.516  1.00  0.79           N  
ATOM  10734  CA  CYS A 664      -0.804  13.917  75.549  1.00  0.79           C  
ATOM  10735  C   CYS A 664      -0.219  13.586  76.897  1.00  0.79           C  
ATOM  10736  O   CYS A 664      -0.306  14.359  77.842  1.00  0.79           O  
ATOM  10737  CB  CYS A 664      -2.040  13.067  75.455  1.00  0.79           C  
ATOM  10738  SG  CYS A 664      -2.917  13.333  74.039  1.00  0.79           S  
ATOM  10739  H   CYS A 664      -0.090  12.864  73.811  1.00  0.79           H  
ATOM  10740  HA  CYS A 664      -1.040  14.978  75.486  1.00  0.79           H  
ATOM  10741 1HB  CYS A 664      -1.802  12.027  75.538  1.00  0.79           H  
ATOM  10742 2HB  CYS A 664      -2.696  13.301  76.295  1.00  0.79           H  
ATOM  10743  HG  CYS A 664      -1.917  12.999  73.191  1.00  0.79           H  
ATOM  10744  N   PHE A 665       0.443  12.439  76.972  1.00  0.80           N  
ATOM  10745  CA  PHE A 665       1.009  11.982  78.232  1.00  0.80           C  
ATOM  10746  C   PHE A 665       2.054  12.979  78.722  1.00  0.80           C  
ATOM  10747  O   PHE A 665       2.094  13.323  79.903  1.00  0.80           O  
ATOM  10748  CB  PHE A 665       1.619  10.606  78.057  1.00  0.80           C  
ATOM  10749  CG  PHE A 665       0.581   9.630  77.622  1.00  0.80           C  
ATOM  10750  CD1 PHE A 665      -0.747   9.818  77.963  1.00  0.80           C  
ATOM  10751  CD2 PHE A 665       0.919   8.539  76.845  1.00  0.80           C  
ATOM  10752  CE1 PHE A 665      -1.702   8.943  77.528  1.00  0.80           C  
ATOM  10753  CE2 PHE A 665      -0.039   7.656  76.413  1.00  0.80           C  
ATOM  10754  CZ  PHE A 665      -1.357   7.861  76.753  1.00  0.80           C  
ATOM  10755  H   PHE A 665       0.490  11.848  76.135  1.00  0.80           H  
ATOM  10756  HA  PHE A 665       0.214  11.921  78.976  1.00  0.80           H  
ATOM  10757 1HB  PHE A 665       2.414  10.633  77.316  1.00  0.80           H  
ATOM  10758 2HB  PHE A 665       2.052  10.272  78.999  1.00  0.80           H  
ATOM  10759  HD1 PHE A 665      -1.027  10.677  78.572  1.00  0.80           H  
ATOM  10760  HD2 PHE A 665       1.964   8.388  76.571  1.00  0.80           H  
ATOM  10761  HE1 PHE A 665      -2.735   9.101  77.794  1.00  0.80           H  
ATOM  10762  HE2 PHE A 665       0.248   6.806  75.802  1.00  0.80           H  
ATOM  10763  HZ  PHE A 665      -2.125   7.167  76.414  1.00  0.80           H  
ATOM  10764  N   GLU A 666       2.829  13.539  77.788  1.00  0.80           N  
ATOM  10765  CA  GLU A 666       3.873  14.512  78.137  1.00  0.80           C  
ATOM  10766  C   GLU A 666       3.297  15.776  78.813  1.00  0.80           C  
ATOM  10767  O   GLU A 666       4.012  16.488  79.528  1.00  0.80           O  
ATOM  10768  CB  GLU A 666       4.696  14.920  76.907  1.00  0.80           C  
ATOM  10769  CG  GLU A 666       5.601  13.824  76.334  1.00  0.80           C  
ATOM  10770  CD  GLU A 666       6.406  14.304  75.138  1.00  0.80           C  
ATOM  10771  OE1 GLU A 666       6.215  15.434  74.735  1.00  0.80           O  
ATOM  10772  OE2 GLU A 666       7.204  13.557  74.627  1.00  0.80           O  
ATOM  10773  H   GLU A 666       2.724  13.214  76.824  1.00  0.80           H  
ATOM  10774  HA  GLU A 666       4.550  14.035  78.847  1.00  0.80           H  
ATOM  10775 1HB  GLU A 666       4.027  15.242  76.114  1.00  0.80           H  
ATOM  10776 2HB  GLU A 666       5.327  15.770  77.162  1.00  0.80           H  
ATOM  10777 1HG  GLU A 666       6.282  13.481  77.110  1.00  0.80           H  
ATOM  10778 2HG  GLU A 666       4.976  12.979  76.033  1.00  0.80           H  
ATOM  10779  N   ALA A 667       2.005  16.065  78.597  1.00  0.81           N  
ATOM  10780  CA  ALA A 667       1.336  17.226  79.184  1.00  0.81           C  
ATOM  10781  C   ALA A 667       1.332  17.138  80.707  1.00  0.81           C  
ATOM  10782  O   ALA A 667       1.128  18.135  81.399  1.00  0.81           O  
ATOM  10783  CB  ALA A 667      -0.096  17.338  78.689  1.00  0.81           C  
ATOM  10784  H   ALA A 667       1.434  15.435  78.036  1.00  0.81           H  
ATOM  10785  HA  ALA A 667       1.889  18.117  78.889  1.00  0.81           H  
ATOM  10786 1HB  ALA A 667      -0.565  18.219  79.121  1.00  0.81           H  
ATOM  10787 2HB  ALA A 667      -0.103  17.414  77.604  1.00  0.81           H  
ATOM  10788 3HB  ALA A 667      -0.650  16.459  78.992  1.00  0.81           H  
ATOM  10789  N   PHE A 668       1.524  15.925  81.217  1.00  0.80           N  
ATOM  10790  CA  PHE A 668       1.514  15.612  82.627  1.00  0.80           C  
ATOM  10791  C   PHE A 668       2.936  15.357  83.166  1.00  0.80           C  
ATOM  10792  O   PHE A 668       3.127  14.603  84.131  1.00  0.80           O  
ATOM  10793  CB  PHE A 668       0.625  14.404  82.814  1.00  0.80           C  
ATOM  10794  CG  PHE A 668      -0.779  14.630  82.414  1.00  0.80           C  
ATOM  10795  CD1 PHE A 668      -1.183  14.287  81.143  1.00  0.80           C  
ATOM  10796  CD2 PHE A 668      -1.703  15.155  83.284  1.00  0.80           C  
ATOM  10797  CE1 PHE A 668      -2.469  14.483  80.743  1.00  0.80           C  
ATOM  10798  CE2 PHE A 668      -3.003  15.341  82.890  1.00  0.80           C  
ATOM  10799  CZ  PHE A 668      -3.385  15.009  81.617  1.00  0.80           C  
ATOM  10800  H   PHE A 668       1.700  15.143  80.584  1.00  0.80           H  
ATOM  10801  HA  PHE A 668       1.089  16.458  83.167  1.00  0.80           H  
ATOM  10802 1HB  PHE A 668       1.008  13.629  82.181  1.00  0.80           H  
ATOM  10803 2HB  PHE A 668       0.649  14.062  83.845  1.00  0.80           H  
ATOM  10804  HD1 PHE A 668      -0.450  13.869  80.448  1.00  0.80           H  
ATOM  10805  HD2 PHE A 668      -1.394  15.421  84.295  1.00  0.80           H  
ATOM  10806  HE1 PHE A 668      -2.758  14.222  79.732  1.00  0.80           H  
ATOM  10807  HE2 PHE A 668      -3.723  15.752  83.586  1.00  0.80           H  
ATOM  10808  HZ  PHE A 668      -4.414  15.164  81.300  1.00  0.80           H  
ATOM  10809  N   ASP A 669       3.938  16.011  82.562  1.00  0.79           N  
ATOM  10810  CA  ASP A 669       5.326  15.924  83.037  1.00  0.79           C  
ATOM  10811  C   ASP A 669       5.896  14.501  83.084  1.00  0.79           C  
ATOM  10812  O   ASP A 669       6.266  13.942  82.053  1.00  0.79           O  
ATOM  10813  CB  ASP A 669       5.481  16.591  84.424  1.00  0.79           C  
ATOM  10814  CG  ASP A 669       5.223  18.113  84.431  1.00  0.79           C  
ATOM  10815  OD1 ASP A 669       5.633  18.784  83.514  1.00  0.79           O  
ATOM  10816  OD2 ASP A 669       4.616  18.580  85.367  1.00  0.79           O  
ATOM  10817  H   ASP A 669       3.743  16.558  81.722  1.00  0.79           H  
ATOM  10818  HA  ASP A 669       5.941  16.492  82.338  1.00  0.79           H  
ATOM  10819 1HB  ASP A 669       4.803  16.138  85.142  1.00  0.79           H  
ATOM  10820 2HB  ASP A 669       6.498  16.425  84.787  1.00  0.79           H  
ATOM  10821  N   ASN A 670       6.035  13.935  84.283  1.00  0.77           N  
ATOM  10822  CA  ASN A 670       6.657  12.623  84.437  1.00  0.77           C  
ATOM  10823  C   ASN A 670       5.673  11.460  84.329  1.00  0.77           C  
ATOM  10824  O   ASN A 670       6.041  10.301  84.537  1.00  0.77           O  
ATOM  10825  CB  ASN A 670       7.394  12.563  85.758  1.00  0.77           C  
ATOM  10826  CG  ASN A 670       8.613  13.446  85.774  1.00  0.77           C  
ATOM  10827  OD1 ASN A 670       9.315  13.587  84.766  1.00  0.77           O  
ATOM  10828  ND2 ASN A 670       8.875  14.050  86.904  1.00  0.77           N  
ATOM  10829  H   ASN A 670       5.694  14.415  85.101  1.00  0.77           H  
ATOM  10830  HA  ASN A 670       7.381  12.497  83.631  1.00  0.77           H  
ATOM  10831 1HB  ASN A 670       6.723  12.872  86.561  1.00  0.77           H  
ATOM  10832 2HB  ASN A 670       7.697  11.535  85.959  1.00  0.77           H  
ATOM  10833 1HD2 ASN A 670       9.671  14.652  86.976  1.00  0.77           H  
ATOM  10834 2HD2 ASN A 670       8.281  13.910  87.695  1.00  0.77           H  
ATOM  10835  N   TYR A 671       4.430  11.752  83.984  1.00  0.74           N  
ATOM  10836  CA  TYR A 671       3.450  10.698  83.785  1.00  0.74           C  
ATOM  10837  C   TYR A 671       3.566  10.060  82.409  1.00  0.74           C  
ATOM  10838  O   TYR A 671       3.339  10.701  81.385  1.00  0.74           O  
ATOM  10839  CB  TYR A 671       2.066  11.268  83.973  1.00  0.74           C  
ATOM  10840  CG  TYR A 671       0.949  10.368  83.605  1.00  0.74           C  
ATOM  10841  CD1 TYR A 671       0.701   9.269  84.360  1.00  0.74           C  
ATOM  10842  CD2 TYR A 671       0.130  10.678  82.496  1.00  0.74           C  
ATOM  10843  CE1 TYR A 671      -0.325   8.461  84.041  1.00  0.74           C  
ATOM  10844  CE2 TYR A 671      -0.923   9.865  82.184  1.00  0.74           C  
ATOM  10845  CZ  TYR A 671      -1.144   8.756  82.955  1.00  0.74           C  
ATOM  10846  OH  TYR A 671      -2.167   7.923  82.676  1.00  0.74           O  
ATOM  10847  H   TYR A 671       4.148  12.727  83.865  1.00  0.74           H  
ATOM  10848  HA  TYR A 671       3.623   9.919  84.527  1.00  0.74           H  
ATOM  10849 1HB  TYR A 671       1.932  11.580  85.008  1.00  0.74           H  
ATOM  10850 2HB  TYR A 671       2.007  12.129  83.374  1.00  0.74           H  
ATOM  10851  HD1 TYR A 671       1.329   9.038  85.217  1.00  0.74           H  
ATOM  10852  HD2 TYR A 671       0.325  11.556  81.893  1.00  0.74           H  
ATOM  10853  HE1 TYR A 671      -0.506   7.587  84.648  1.00  0.74           H  
ATOM  10854  HE2 TYR A 671      -1.568  10.091  81.335  1.00  0.74           H  
ATOM  10855  HH  TYR A 671      -2.109   7.150  83.282  1.00  0.74           H  
ATOM  10856  N   HIS A 672       3.899   8.777  82.421  1.00  0.72           N  
ATOM  10857  CA  HIS A 672       4.117   7.965  81.231  1.00  0.72           C  
ATOM  10858  C   HIS A 672       3.445   6.595  81.370  1.00  0.72           C  
ATOM  10859  O   HIS A 672       4.114   5.624  81.724  1.00  0.72           O  
ATOM  10860  CB  HIS A 672       5.611   7.800  80.950  1.00  0.72           C  
ATOM  10861  CG  HIS A 672       6.290   9.104  80.637  1.00  0.72           C  
ATOM  10862  ND1 HIS A 672       6.146   9.737  79.417  1.00  0.72           N  
ATOM  10863  CD2 HIS A 672       7.095   9.900  81.379  1.00  0.72           C  
ATOM  10864  CE1 HIS A 672       6.827  10.870  79.429  1.00  0.72           C  
ATOM  10865  NE2 HIS A 672       7.412  10.990  80.605  1.00  0.72           N  
ATOM  10866  H   HIS A 672       4.050   8.348  83.324  1.00  0.72           H  
ATOM  10867  HA  HIS A 672       3.714   8.486  80.371  1.00  0.72           H  
ATOM  10868 1HB  HIS A 672       6.100   7.357  81.816  1.00  0.72           H  
ATOM  10869 2HB  HIS A 672       5.752   7.124  80.106  1.00  0.72           H  
ATOM  10870  HD2 HIS A 672       7.422   9.716  82.402  1.00  0.72           H  
ATOM  10871  HE1 HIS A 672       6.894  11.583  78.610  1.00  0.72           H  
ATOM  10872  HE2 HIS A 672       7.996  11.763  80.898  1.00  0.72           H  
ATOM  10873  N   PRO A 673       2.124   6.497  81.166  1.00  0.69           N  
ATOM  10874  CA  PRO A 673       1.307   5.326  81.396  1.00  0.69           C  
ATOM  10875  C   PRO A 673       1.611   4.340  80.323  1.00  0.69           C  
ATOM  10876  O   PRO A 673       2.188   4.703  79.295  1.00  0.69           O  
ATOM  10877  CB  PRO A 673      -0.111   5.831  81.223  1.00  0.69           C  
ATOM  10878  CG  PRO A 673       0.041   6.952  80.224  1.00  0.69           C  
ATOM  10879  CD  PRO A 673       1.400   7.585  80.519  1.00  0.69           C  
ATOM  10880  HA  PRO A 673       1.487   4.909  82.398  1.00  0.69           H  
ATOM  10881 1HB  PRO A 673      -0.754   5.011  80.849  1.00  0.69           H  
ATOM  10882 2HB  PRO A 673      -0.508   6.118  82.185  1.00  0.69           H  
ATOM  10883 1HG  PRO A 673      -0.013   6.531  79.212  1.00  0.69           H  
ATOM  10884 2HG  PRO A 673      -0.785   7.656  80.307  1.00  0.69           H  
ATOM  10885 1HD  PRO A 673       1.853   7.821  79.560  1.00  0.69           H  
ATOM  10886 2HD  PRO A 673       1.327   8.450  81.164  1.00  0.69           H  
ATOM  10887  N   LYS A 674       1.221   3.107  80.529  1.00  0.67           N  
ATOM  10888  CA  LYS A 674       1.369   2.172  79.443  1.00  0.67           C  
ATOM  10889  C   LYS A 674       0.146   2.354  78.570  1.00  0.67           C  
ATOM  10890  O   LYS A 674      -0.921   2.715  79.076  1.00  0.67           O  
ATOM  10891  CB  LYS A 674       1.515   0.764  79.955  1.00  0.67           C  
ATOM  10892  CG  LYS A 674       2.689   0.567  80.898  1.00  0.67           C  
ATOM  10893  CD  LYS A 674       4.006   0.852  80.191  1.00  0.67           C  
ATOM  10894  CE  LYS A 674       5.201   0.552  81.079  1.00  0.67           C  
ATOM  10895  NZ  LYS A 674       6.484   0.884  80.403  1.00  0.67           N  
ATOM  10896  H   LYS A 674       0.765   2.839  81.404  1.00  0.67           H  
ATOM  10897  HA  LYS A 674       2.252   2.424  78.855  1.00  0.67           H  
ATOM  10898 1HB  LYS A 674       0.610   0.464  80.449  1.00  0.67           H  
ATOM  10899 2HB  LYS A 674       1.663   0.126  79.109  1.00  0.67           H  
ATOM  10900 1HG  LYS A 674       2.585   1.242  81.751  1.00  0.67           H  
ATOM  10901 2HG  LYS A 674       2.694  -0.459  81.262  1.00  0.67           H  
ATOM  10902 1HD  LYS A 674       4.073   0.249  79.291  1.00  0.67           H  
ATOM  10903 2HD  LYS A 674       4.037   1.904  79.900  1.00  0.67           H  
ATOM  10904 1HE  LYS A 674       5.121   1.138  81.994  1.00  0.67           H  
ATOM  10905 2HE  LYS A 674       5.200  -0.508  81.336  1.00  0.67           H  
ATOM  10906 1HZ  LYS A 674       7.256   0.675  81.017  1.00  0.67           H  
ATOM  10907 2HZ  LYS A 674       6.568   0.336  79.555  1.00  0.67           H  
ATOM  10908 3HZ  LYS A 674       6.489   1.869  80.171  1.00  0.67           H  
ATOM  10909  N   MET A 675       0.286   2.115  77.279  1.00  0.66           N  
ATOM  10910  CA  MET A 675      -0.832   2.314  76.371  1.00  0.66           C  
ATOM  10911  C   MET A 675      -1.017   1.192  75.374  1.00  0.66           C  
ATOM  10912  O   MET A 675      -0.029   0.629  74.881  1.00  0.66           O  
ATOM  10913  CB  MET A 675      -0.650   3.638  75.615  1.00  0.66           C  
ATOM  10914  CG  MET A 675      -1.784   3.974  74.642  1.00  0.66           C  
ATOM  10915  SD  MET A 675      -1.637   5.605  73.869  1.00  0.66           S  
ATOM  10916  CE  MET A 675      -0.312   5.465  72.660  1.00  0.66           C  
ATOM  10917  H   MET A 675       1.179   1.819  76.910  1.00  0.66           H  
ATOM  10918  HA  MET A 675      -1.733   2.374  76.964  1.00  0.66           H  
ATOM  10919 1HB  MET A 675      -0.584   4.450  76.341  1.00  0.66           H  
ATOM  10920 2HB  MET A 675       0.286   3.616  75.058  1.00  0.66           H  
ATOM  10921 1HG  MET A 675      -1.786   3.236  73.870  1.00  0.66           H  
ATOM  10922 2HG  MET A 675      -2.744   3.921  75.164  1.00  0.66           H  
ATOM  10923 1HE  MET A 675      -0.164   6.417  72.169  1.00  0.66           H  
ATOM  10924 2HE  MET A 675       0.611   5.166  73.155  1.00  0.66           H  
ATOM  10925 3HE  MET A 675      -0.582   4.729  71.918  1.00  0.66           H  
ATOM  10926  N   VAL A 676      -2.284   0.873  75.097  1.00  0.65           N  
ATOM  10927  CA  VAL A 676      -2.625  -0.068  74.045  1.00  0.65           C  
ATOM  10928  C   VAL A 676      -3.646   0.595  73.128  1.00  0.65           C  
ATOM  10929  O   VAL A 676      -4.610   1.181  73.615  1.00  0.65           O  
ATOM  10930  CB  VAL A 676      -3.224  -1.361  74.601  1.00  0.65           C  
ATOM  10931  CG1 VAL A 676      -3.519  -2.316  73.479  1.00  0.65           C  
ATOM  10932  CG2 VAL A 676      -2.305  -1.949  75.576  1.00  0.65           C  
ATOM  10933  H   VAL A 676      -3.024   1.346  75.619  1.00  0.65           H  
ATOM  10934  HA  VAL A 676      -1.731  -0.305  73.488  1.00  0.65           H  
ATOM  10935  HB  VAL A 676      -4.157  -1.143  75.064  1.00  0.65           H  
ATOM  10936 1HG1 VAL A 676      -3.957  -3.225  73.879  1.00  0.65           H  
ATOM  10937 2HG1 VAL A 676      -4.202  -1.863  72.773  1.00  0.65           H  
ATOM  10938 3HG1 VAL A 676      -2.587  -2.558  72.976  1.00  0.65           H  
ATOM  10939 1HG2 VAL A 676      -2.734  -2.856  75.949  1.00  0.65           H  
ATOM  10940 2HG2 VAL A 676      -1.371  -2.160  75.092  1.00  0.65           H  
ATOM  10941 3HG2 VAL A 676      -2.141  -1.256  76.394  1.00  0.65           H  
ATOM  10942  N   VAL A 677      -3.421   0.556  71.825  1.00  0.64           N  
ATOM  10943  CA  VAL A 677      -4.362   1.177  70.903  1.00  0.64           C  
ATOM  10944  C   VAL A 677      -4.849   0.185  69.878  1.00  0.64           C  
ATOM  10945  O   VAL A 677      -4.044  -0.490  69.229  1.00  0.64           O  
ATOM  10946  CB  VAL A 677      -3.732   2.378  70.186  1.00  0.64           C  
ATOM  10947  CG1 VAL A 677      -4.756   3.013  69.213  1.00  0.64           C  
ATOM  10948  CG2 VAL A 677      -3.230   3.362  71.233  1.00  0.64           C  
ATOM  10949  H   VAL A 677      -2.603   0.057  71.489  1.00  0.64           H  
ATOM  10950  HA  VAL A 677      -5.224   1.531  71.467  1.00  0.64           H  
ATOM  10951  HB  VAL A 677      -2.898   2.040  69.583  1.00  0.64           H  
ATOM  10952 1HG1 VAL A 677      -4.308   3.862  68.697  1.00  0.64           H  
ATOM  10953 2HG1 VAL A 677      -5.072   2.279  68.475  1.00  0.64           H  
ATOM  10954 3HG1 VAL A 677      -5.627   3.361  69.765  1.00  0.64           H  
ATOM  10955 1HG2 VAL A 677      -2.776   4.205  70.767  1.00  0.64           H  
ATOM  10956 2HG2 VAL A 677      -4.039   3.704  71.851  1.00  0.64           H  
ATOM  10957 3HG2 VAL A 677      -2.507   2.862  71.839  1.00  0.64           H  
ATOM  10958  N   PHE A 678      -6.165   0.118  69.732  1.00  0.65           N  
ATOM  10959  CA  PHE A 678      -6.819  -0.774  68.804  1.00  0.65           C  
ATOM  10960  C   PHE A 678      -7.714  -0.059  67.824  1.00  0.65           C  
ATOM  10961  O   PHE A 678      -8.302   0.981  68.138  1.00  0.65           O  
ATOM  10962  CB  PHE A 678      -7.783  -1.728  69.508  1.00  0.65           C  
ATOM  10963  CG  PHE A 678      -7.262  -2.639  70.477  1.00  0.65           C  
ATOM  10964  CD1 PHE A 678      -7.169  -2.247  71.789  1.00  0.65           C  
ATOM  10965  CD2 PHE A 678      -6.905  -3.920  70.117  1.00  0.65           C  
ATOM  10966  CE1 PHE A 678      -6.731  -3.123  72.728  1.00  0.65           C  
ATOM  10967  CE2 PHE A 678      -6.460  -4.791  71.063  1.00  0.65           C  
ATOM  10968  CZ  PHE A 678      -6.380  -4.379  72.370  1.00  0.65           C  
ATOM  10969  H   PHE A 678      -6.742   0.708  70.320  1.00  0.65           H  
ATOM  10970  HA  PHE A 678      -6.063  -1.314  68.256  1.00  0.65           H  
ATOM  10971 1HB  PHE A 678      -8.542  -1.131  70.001  1.00  0.65           H  
ATOM  10972 2HB  PHE A 678      -8.298  -2.318  68.749  1.00  0.65           H  
ATOM  10973  HD1 PHE A 678      -7.468  -1.230  72.070  1.00  0.65           H  
ATOM  10974  HD2 PHE A 678      -6.988  -4.233  69.071  1.00  0.65           H  
ATOM  10975  HE1 PHE A 678      -6.665  -2.828  73.765  1.00  0.65           H  
ATOM  10976  HE2 PHE A 678      -6.178  -5.806  70.785  1.00  0.65           H  
ATOM  10977  HZ  PHE A 678      -6.045  -5.045  73.124  1.00  0.65           H  
ATOM  10978  N   VAL A 679      -7.873  -0.687  66.679  1.00  0.67           N  
ATOM  10979  CA  VAL A 679      -8.863  -0.314  65.698  1.00  0.67           C  
ATOM  10980  C   VAL A 679      -9.918  -1.407  65.634  1.00  0.67           C  
ATOM  10981  O   VAL A 679      -9.594  -2.595  65.604  1.00  0.67           O  
ATOM  10982  CB  VAL A 679      -8.228  -0.045  64.334  1.00  0.67           C  
ATOM  10983  CG1 VAL A 679      -9.311   0.177  63.313  1.00  0.67           C  
ATOM  10984  CG2 VAL A 679      -7.390   1.241  64.427  1.00  0.67           C  
ATOM  10985  H   VAL A 679      -7.276  -1.492  66.495  1.00  0.67           H  
ATOM  10986  HA  VAL A 679      -9.336   0.606  66.022  1.00  0.67           H  
ATOM  10987  HB  VAL A 679      -7.614  -0.893  64.034  1.00  0.67           H  
ATOM  10988 1HG1 VAL A 679      -8.865   0.374  62.342  1.00  0.67           H  
ATOM  10989 2HG1 VAL A 679      -9.922  -0.708  63.244  1.00  0.67           H  
ATOM  10990 3HG1 VAL A 679      -9.936   1.020  63.617  1.00  0.67           H  
ATOM  10991 1HG2 VAL A 679      -6.941   1.462  63.469  1.00  0.67           H  
ATOM  10992 2HG2 VAL A 679      -8.038   2.068  64.720  1.00  0.67           H  
ATOM  10993 3HG2 VAL A 679      -6.622   1.111  65.170  1.00  0.67           H  
ATOM  10994  N   VAL A 680     -11.176  -0.995  65.683  1.00  0.70           N  
ATOM  10995  CA  VAL A 680     -12.331  -1.878  65.701  1.00  0.70           C  
ATOM  10996  C   VAL A 680     -13.081  -1.771  64.382  1.00  0.70           C  
ATOM  10997  O   VAL A 680     -13.619  -0.719  64.082  1.00  0.70           O  
ATOM  10998  CB  VAL A 680     -13.289  -1.392  66.813  1.00  0.70           C  
ATOM  10999  CG1 VAL A 680     -14.484  -2.273  66.893  1.00  0.70           C  
ATOM  11000  CG2 VAL A 680     -12.546  -1.275  68.113  1.00  0.70           C  
ATOM  11001  H   VAL A 680     -11.338   0.003  65.702  1.00  0.70           H  
ATOM  11002  HA  VAL A 680     -12.010  -2.908  65.867  1.00  0.70           H  
ATOM  11003  HB  VAL A 680     -13.662  -0.402  66.543  1.00  0.70           H  
ATOM  11004 1HG1 VAL A 680     -15.165  -1.902  67.651  1.00  0.70           H  
ATOM  11005 2HG1 VAL A 680     -14.989  -2.290  65.927  1.00  0.70           H  
ATOM  11006 3HG1 VAL A 680     -14.155  -3.260  67.150  1.00  0.70           H  
ATOM  11007 1HG2 VAL A 680     -13.221  -0.912  68.880  1.00  0.70           H  
ATOM  11008 2HG2 VAL A 680     -12.166  -2.218  68.389  1.00  0.70           H  
ATOM  11009 3HG2 VAL A 680     -11.716  -0.572  67.996  1.00  0.70           H  
ATOM  11010  N   GLN A 681     -13.151  -2.836  63.597  1.00  0.75           N  
ATOM  11011  CA  GLN A 681     -13.842  -2.741  62.320  1.00  0.75           C  
ATOM  11012  C   GLN A 681     -15.057  -3.654  62.254  1.00  0.75           C  
ATOM  11013  O   GLN A 681     -14.977  -4.830  61.875  1.00  0.75           O  
ATOM  11014  CB  GLN A 681     -12.890  -3.021  61.162  1.00  0.75           C  
ATOM  11015  CG  GLN A 681     -11.777  -2.027  61.023  1.00  0.75           C  
ATOM  11016  CD  GLN A 681     -10.866  -2.363  59.885  1.00  0.75           C  
ATOM  11017  OE1 GLN A 681     -11.225  -2.248  58.702  1.00  0.75           O  
ATOM  11018  NE2 GLN A 681      -9.687  -2.816  60.249  1.00  0.75           N  
ATOM  11019  H   GLN A 681     -12.697  -3.696  63.870  1.00  0.75           H  
ATOM  11020  HA  GLN A 681     -14.200  -1.719  62.200  1.00  0.75           H  
ATOM  11021 1HB  GLN A 681     -12.441  -3.997  61.291  1.00  0.75           H  
ATOM  11022 2HB  GLN A 681     -13.444  -3.027  60.227  1.00  0.75           H  
ATOM  11023 1HG  GLN A 681     -12.190  -1.026  60.868  1.00  0.75           H  
ATOM  11024 2HG  GLN A 681     -11.193  -2.052  61.931  1.00  0.75           H  
ATOM  11025 1HE2 GLN A 681      -9.004  -3.115  59.550  1.00  0.75           H  
ATOM  11026 2HE2 GLN A 681      -9.487  -2.900  61.223  1.00  0.75           H  
ATOM  11027  N   LYS A 682     -16.195  -3.096  62.643  1.00  0.81           N  
ATOM  11028  CA  LYS A 682     -17.468  -3.811  62.713  1.00  0.81           C  
ATOM  11029  C   LYS A 682     -18.010  -4.173  61.329  1.00  0.81           C  
ATOM  11030  O   LYS A 682     -18.888  -5.028  61.190  1.00  0.81           O  
ATOM  11031  CB  LYS A 682     -18.464  -2.972  63.506  1.00  0.81           C  
ATOM  11032  CG  LYS A 682     -18.903  -1.690  62.821  1.00  0.81           C  
ATOM  11033  CD  LYS A 682     -19.872  -0.888  63.690  1.00  0.81           C  
ATOM  11034  CE  LYS A 682     -20.327   0.366  62.967  1.00  0.81           C  
ATOM  11035  NZ  LYS A 682     -19.195   1.286  62.734  1.00  0.81           N  
ATOM  11036  H   LYS A 682     -16.171  -2.117  62.930  1.00  0.81           H  
ATOM  11037  HA  LYS A 682     -17.314  -4.746  63.248  1.00  0.81           H  
ATOM  11038 1HB  LYS A 682     -19.340  -3.560  63.734  1.00  0.81           H  
ATOM  11039 2HB  LYS A 682     -18.008  -2.690  64.453  1.00  0.81           H  
ATOM  11040 1HG  LYS A 682     -18.022  -1.067  62.618  1.00  0.81           H  
ATOM  11041 2HG  LYS A 682     -19.387  -1.922  61.875  1.00  0.81           H  
ATOM  11042 1HD  LYS A 682     -20.736  -1.497  63.952  1.00  0.81           H  
ATOM  11043 2HD  LYS A 682     -19.363  -0.584  64.607  1.00  0.81           H  
ATOM  11044 1HE  LYS A 682     -20.760   0.090  62.008  1.00  0.81           H  
ATOM  11045 2HE  LYS A 682     -21.081   0.879  63.564  1.00  0.81           H  
ATOM  11046 1HZ  LYS A 682     -19.500   2.108  62.255  1.00  0.81           H  
ATOM  11047 2HZ  LYS A 682     -18.771   1.563  63.618  1.00  0.81           H  
ATOM  11048 3HZ  LYS A 682     -18.481   0.829  62.185  1.00  0.81           H  
ATOM  11049  N   LYS A 683     -17.474  -3.507  60.305  1.00  0.86           N  
ATOM  11050  CA  LYS A 683     -17.896  -3.690  58.923  1.00  0.86           C  
ATOM  11051  C   LYS A 683     -17.170  -4.799  58.161  1.00  0.86           C  
ATOM  11052  O   LYS A 683     -17.451  -5.000  56.978  1.00  0.86           O  
ATOM  11053  CB  LYS A 683     -17.735  -2.393  58.124  1.00  0.86           C  
ATOM  11054  CG  LYS A 683     -18.645  -1.243  58.544  1.00  0.86           C  
ATOM  11055  CD  LYS A 683     -18.440  -0.032  57.625  1.00  0.86           C  
ATOM  11056  CE  LYS A 683     -19.364   1.126  57.982  1.00  0.86           C  
ATOM  11057  NZ  LYS A 683     -19.150   2.300  57.084  1.00  0.86           N  
ATOM  11058  H   LYS A 683     -16.749  -2.834  60.506  1.00  0.86           H  
ATOM  11059  HA  LYS A 683     -18.955  -3.950  58.933  1.00  0.86           H  
ATOM  11060 1HB  LYS A 683     -16.703  -2.050  58.204  1.00  0.86           H  
ATOM  11061 2HB  LYS A 683     -17.928  -2.595  57.071  1.00  0.86           H  
ATOM  11062 1HG  LYS A 683     -19.687  -1.563  58.495  1.00  0.86           H  
ATOM  11063 2HG  LYS A 683     -18.418  -0.955  59.569  1.00  0.86           H  
ATOM  11064 1HD  LYS A 683     -17.405   0.307  57.700  1.00  0.86           H  
ATOM  11065 2HD  LYS A 683     -18.630  -0.326  56.593  1.00  0.86           H  
ATOM  11066 1HE  LYS A 683     -20.399   0.797  57.894  1.00  0.86           H  
ATOM  11067 2HE  LYS A 683     -19.176   1.430  59.012  1.00  0.86           H  
ATOM  11068 1HZ  LYS A 683     -19.778   3.048  57.345  1.00  0.86           H  
ATOM  11069 2HZ  LYS A 683     -18.195   2.620  57.165  1.00  0.86           H  
ATOM  11070 3HZ  LYS A 683     -19.333   2.029  56.128  1.00  0.86           H  
ATOM  11071  N   ILE A 684     -16.225  -5.509  58.777  1.00  0.90           N  
ATOM  11072  CA  ILE A 684     -15.550  -6.536  57.980  1.00  0.90           C  
ATOM  11073  C   ILE A 684     -16.557  -7.612  57.589  1.00  0.90           C  
ATOM  11074  O   ILE A 684     -17.343  -8.080  58.408  1.00  0.90           O  
ATOM  11075  CB  ILE A 684     -14.333  -7.152  58.679  1.00  0.90           C  
ATOM  11076  CG1 ILE A 684     -13.327  -6.069  58.990  1.00  0.90           C  
ATOM  11077  CG2 ILE A 684     -13.654  -8.175  57.764  1.00  0.90           C  
ATOM  11078  CD1 ILE A 684     -12.816  -5.337  57.787  1.00  0.90           C  
ATOM  11079  H   ILE A 684     -15.979  -5.348  59.757  1.00  0.90           H  
ATOM  11080  HA  ILE A 684     -15.189  -6.074  57.062  1.00  0.90           H  
ATOM  11081  HB  ILE A 684     -14.636  -7.621  59.616  1.00  0.90           H  
ATOM  11082 1HG1 ILE A 684     -13.784  -5.361  59.664  1.00  0.90           H  
ATOM  11083 2HG1 ILE A 684     -12.478  -6.519  59.481  1.00  0.90           H  
ATOM  11084 1HG2 ILE A 684     -12.791  -8.565  58.262  1.00  0.90           H  
ATOM  11085 2HG2 ILE A 684     -14.312  -8.980  57.531  1.00  0.90           H  
ATOM  11086 3HG2 ILE A 684     -13.341  -7.689  56.843  1.00  0.90           H  
ATOM  11087 1HD1 ILE A 684     -12.095  -4.587  58.102  1.00  0.90           H  
ATOM  11088 2HD1 ILE A 684     -12.333  -6.039  57.111  1.00  0.90           H  
ATOM  11089 3HD1 ILE A 684     -13.645  -4.850  57.277  1.00  0.90           H  
ATOM  11090  N   SER A 685     -16.518  -8.008  56.325  1.00  0.91           N  
ATOM  11091  CA  SER A 685     -17.451  -8.969  55.742  1.00  0.91           C  
ATOM  11092  C   SER A 685     -17.214 -10.455  56.068  1.00  0.91           C  
ATOM  11093  O   SER A 685     -17.807 -11.312  55.413  1.00  0.91           O  
ATOM  11094  CB  SER A 685     -17.483  -8.770  54.236  1.00  0.91           C  
ATOM  11095  OG  SER A 685     -16.234  -9.025  53.659  1.00  0.91           O  
ATOM  11096  H   SER A 685     -15.832  -7.582  55.722  1.00  0.91           H  
ATOM  11097  HA  SER A 685     -18.443  -8.717  56.124  1.00  0.91           H  
ATOM  11098 1HB  SER A 685     -18.230  -9.435  53.801  1.00  0.91           H  
ATOM  11099 2HB  SER A 685     -17.787  -7.748  54.013  1.00  0.91           H  
ATOM  11100  HG  SER A 685     -16.346  -8.890  52.714  1.00  0.91           H  
ATOM  11101  N   THR A 686     -16.318 -10.764  57.011  1.00  0.90           N  
ATOM  11102  CA  THR A 686     -16.108 -12.160  57.394  1.00  0.90           C  
ATOM  11103  C   THR A 686     -17.197 -12.535  58.373  1.00  0.90           C  
ATOM  11104  O   THR A 686     -17.335 -11.898  59.406  1.00  0.90           O  
ATOM  11105  CB  THR A 686     -14.762 -12.400  58.109  1.00  0.90           C  
ATOM  11106  OG1 THR A 686     -13.698 -12.001  57.273  1.00  0.90           O  
ATOM  11107  CG2 THR A 686     -14.597 -13.898  58.442  1.00  0.90           C  
ATOM  11108  H   THR A 686     -15.848 -10.020  57.501  1.00  0.90           H  
ATOM  11109  HA  THR A 686     -16.191 -12.800  56.518  1.00  0.90           H  
ATOM  11110  HB  THR A 686     -14.732 -11.823  59.027  1.00  0.90           H  
ATOM  11111  HG1 THR A 686     -13.886 -12.289  56.379  1.00  0.90           H  
ATOM  11112 1HG2 THR A 686     -13.650 -14.055  58.943  1.00  0.90           H  
ATOM  11113 2HG2 THR A 686     -15.410 -14.224  59.096  1.00  0.90           H  
ATOM  11114 3HG2 THR A 686     -14.622 -14.481  57.519  1.00  0.90           H  
ATOM  11115  N   ASN A 687     -17.962 -13.563  58.051  1.00  0.88           N  
ATOM  11116  CA  ASN A 687     -19.086 -14.021  58.866  1.00  0.88           C  
ATOM  11117  C   ASN A 687     -18.817 -15.407  59.439  1.00  0.88           C  
ATOM  11118  O   ASN A 687     -18.076 -16.201  58.842  1.00  0.88           O  
ATOM  11119  CB  ASN A 687     -20.355 -14.015  58.059  1.00  0.88           C  
ATOM  11120  CG  ASN A 687     -20.709 -12.670  57.555  1.00  0.88           C  
ATOM  11121  OD1 ASN A 687     -20.014 -11.682  57.796  1.00  0.88           O  
ATOM  11122  ND2 ASN A 687     -21.787 -12.600  56.858  1.00  0.88           N  
ATOM  11123  H   ASN A 687     -17.755 -14.039  57.189  1.00  0.88           H  
ATOM  11124  HA  ASN A 687     -19.212 -13.343  59.709  1.00  0.88           H  
ATOM  11125 1HB  ASN A 687     -20.291 -14.723  57.233  1.00  0.88           H  
ATOM  11126 2HB  ASN A 687     -21.143 -14.318  58.698  1.00  0.88           H  
ATOM  11127 1HD2 ASN A 687     -22.067 -11.718  56.426  1.00  0.88           H  
ATOM  11128 2HD2 ASN A 687     -22.321 -13.417  56.661  1.00  0.88           H  
ATOM  11129  N   LEU A 688     -19.431 -15.710  60.589  1.00  0.90           N  
ATOM  11130  CA  LEU A 688     -19.203 -17.005  61.223  1.00  0.90           C  
ATOM  11131  C   LEU A 688     -20.452 -17.902  61.320  1.00  0.90           C  
ATOM  11132  O   LEU A 688     -21.534 -17.475  61.742  1.00  0.90           O  
ATOM  11133  CB  LEU A 688     -18.672 -16.773  62.626  1.00  0.90           C  
ATOM  11134  CG  LEU A 688     -17.427 -15.882  62.782  1.00  0.90           C  
ATOM  11135  CD1 LEU A 688     -17.132 -15.728  64.261  1.00  0.90           C  
ATOM  11136  CD2 LEU A 688     -16.245 -16.426  62.037  1.00  0.90           C  
ATOM  11137  H   LEU A 688     -20.069 -15.040  61.021  1.00  0.90           H  
ATOM  11138  HA  LEU A 688     -18.452 -17.542  60.645  1.00  0.90           H  
ATOM  11139 1HB  LEU A 688     -19.471 -16.340  63.233  1.00  0.90           H  
ATOM  11140 2HB  LEU A 688     -18.430 -17.724  63.014  1.00  0.90           H  
ATOM  11141  HG  LEU A 688     -17.651 -14.929  62.387  1.00  0.90           H  
ATOM  11142 1HD1 LEU A 688     -16.280 -15.065  64.403  1.00  0.90           H  
ATOM  11143 2HD1 LEU A 688     -18.002 -15.307  64.736  1.00  0.90           H  
ATOM  11144 3HD1 LEU A 688     -16.911 -16.694  64.700  1.00  0.90           H  
ATOM  11145 1HD2 LEU A 688     -15.395 -15.754  62.160  1.00  0.90           H  
ATOM  11146 2HD2 LEU A 688     -15.982 -17.399  62.413  1.00  0.90           H  
ATOM  11147 3HD2 LEU A 688     -16.499 -16.499  60.985  1.00  0.90           H  
ATOM  11148  N   TYR A 689     -20.243 -19.185  61.039  1.00  0.98           N  
ATOM  11149  CA  TYR A 689     -21.254 -20.235  61.077  1.00  0.98           C  
ATOM  11150  C   TYR A 689     -20.691 -21.376  61.911  1.00  0.98           C  
ATOM  11151  O   TYR A 689     -19.478 -21.495  62.021  1.00  0.98           O  
ATOM  11152  CB  TYR A 689     -21.427 -20.815  59.674  1.00  0.98           C  
ATOM  11153  CG  TYR A 689     -21.711 -19.833  58.573  1.00  0.98           C  
ATOM  11154  CD1 TYR A 689     -20.651 -19.171  57.954  1.00  0.98           C  
ATOM  11155  CD2 TYR A 689     -22.965 -19.627  58.140  1.00  0.98           C  
ATOM  11156  CE1 TYR A 689     -20.869 -18.319  56.924  1.00  0.98           C  
ATOM  11157  CE2 TYR A 689     -23.185 -18.771  57.097  1.00  0.98           C  
ATOM  11158  CZ  TYR A 689     -22.144 -18.117  56.482  1.00  0.98           C  
ATOM  11159  OH  TYR A 689     -22.374 -17.266  55.423  1.00  0.98           O  
ATOM  11160  H   TYR A 689     -19.324 -19.462  60.701  1.00  0.98           H  
ATOM  11161  HA  TYR A 689     -22.184 -19.868  61.514  1.00  0.98           H  
ATOM  11162 1HB  TYR A 689     -20.525 -21.364  59.407  1.00  0.98           H  
ATOM  11163 2HB  TYR A 689     -22.240 -21.540  59.692  1.00  0.98           H  
ATOM  11164  HD1 TYR A 689     -19.650 -19.330  58.285  1.00  0.98           H  
ATOM  11165  HD2 TYR A 689     -23.789 -20.146  58.610  1.00  0.98           H  
ATOM  11166  HE1 TYR A 689     -20.039 -17.818  56.460  1.00  0.98           H  
ATOM  11167  HE2 TYR A 689     -24.169 -18.625  56.766  1.00  0.98           H  
ATOM  11168  HH  TYR A 689     -21.545 -16.888  55.128  1.00  0.98           H  
ATOM  11169  N   LEU A 690     -21.503 -22.241  62.495  1.00  1.14           N  
ATOM  11170  CA  LEU A 690     -20.840 -23.427  63.054  1.00  1.14           C  
ATOM  11171  C   LEU A 690     -20.702 -24.547  62.041  1.00  1.14           C  
ATOM  11172  O   LEU A 690     -21.550 -24.714  61.166  1.00  1.14           O  
ATOM  11173  CB  LEU A 690     -21.482 -23.920  64.320  1.00  1.14           C  
ATOM  11174  CG  LEU A 690     -21.336 -23.007  65.398  1.00  1.14           C  
ATOM  11175  CD1 LEU A 690     -22.034 -23.516  66.634  1.00  1.14           C  
ATOM  11176  CD2 LEU A 690     -19.858 -22.864  65.592  1.00  1.14           C  
ATOM  11177  H   LEU A 690     -22.520 -22.120  62.515  1.00  1.14           H  
ATOM  11178  HA  LEU A 690     -19.839 -23.142  63.349  1.00  1.14           H  
ATOM  11179 1HB  LEU A 690     -22.525 -24.102  64.137  1.00  1.14           H  
ATOM  11180 2HB  LEU A 690     -20.993 -24.829  64.614  1.00  1.14           H  
ATOM  11181  HG  LEU A 690     -21.758 -22.073  65.133  1.00  1.14           H  
ATOM  11182 1HD1 LEU A 690     -21.898 -22.821  67.452  1.00  1.14           H  
ATOM  11183 2HD1 LEU A 690     -23.088 -23.624  66.444  1.00  1.14           H  
ATOM  11184 3HD1 LEU A 690     -21.615 -24.481  66.909  1.00  1.14           H  
ATOM  11185 1HD2 LEU A 690     -19.628 -22.178  66.369  1.00  1.14           H  
ATOM  11186 2HD2 LEU A 690     -19.438 -23.834  65.833  1.00  1.14           H  
ATOM  11187 3HD2 LEU A 690     -19.426 -22.513  64.674  1.00  1.14           H  
ATOM  11188  N   ALA A 691     -19.593 -25.288  62.141  1.00  1.36           N  
ATOM  11189  CA  ALA A 691     -19.336 -26.429  61.269  1.00  1.36           C  
ATOM  11190  C   ALA A 691     -19.728 -27.743  61.929  1.00  1.36           C  
ATOM  11191  O   ALA A 691     -20.259 -28.638  61.279  1.00  1.36           O  
ATOM  11192  CB  ALA A 691     -17.868 -26.477  60.886  1.00  1.36           C  
ATOM  11193  H   ALA A 691     -18.913 -25.084  62.871  1.00  1.36           H  
ATOM  11194  HA  ALA A 691     -19.940 -26.312  60.369  1.00  1.36           H  
ATOM  11195 1HB  ALA A 691     -17.698 -27.317  60.218  1.00  1.36           H  
ATOM  11196 2HB  ALA A 691     -17.592 -25.565  60.382  1.00  1.36           H  
ATOM  11197 3HB  ALA A 691     -17.263 -26.596  61.775  1.00  1.36           H  
ATOM  11198  N   ALA A 692     -19.447 -27.870  63.229  1.00  1.63           N  
ATOM  11199  CA  ALA A 692     -19.734 -29.130  63.921  1.00  1.63           C  
ATOM  11200  C   ALA A 692     -21.222 -29.621  63.892  1.00  1.63           C  
ATOM  11201  O   ALA A 692     -21.431 -30.817  63.697  1.00  1.63           O  
ATOM  11202  CB  ALA A 692     -19.265 -29.035  65.369  1.00  1.63           C  
ATOM  11203  H   ALA A 692     -18.982 -27.102  63.714  1.00  1.63           H  
ATOM  11204  HA  ALA A 692     -19.141 -29.900  63.431  1.00  1.63           H  
ATOM  11205 1HB  ALA A 692     -19.409 -30.001  65.850  1.00  1.63           H  
ATOM  11206 2HB  ALA A 692     -18.209 -28.781  65.383  1.00  1.63           H  
ATOM  11207 3HB  ALA A 692     -19.801 -28.289  65.921  1.00  1.63           H  
ATOM  11208  N   PRO A 693     -22.268 -28.779  64.134  1.00  1.85           N  
ATOM  11209  CA  PRO A 693     -23.669 -29.177  64.174  1.00  1.85           C  
ATOM  11210  C   PRO A 693     -24.303 -29.340  62.791  1.00  1.85           C  
ATOM  11211  O   PRO A 693     -23.836 -28.794  61.801  1.00  1.85           O  
ATOM  11212  CB  PRO A 693     -24.312 -28.022  64.945  1.00  1.85           C  
ATOM  11213  CG  PRO A 693     -23.491 -26.842  64.581  1.00  1.85           C  
ATOM  11214  CD  PRO A 693     -22.085 -27.348  64.405  1.00  1.85           C  
ATOM  11215  HA  PRO A 693     -23.758 -30.111  64.735  1.00  1.85           H  
ATOM  11216 1HB  PRO A 693     -25.360 -27.905  64.658  1.00  1.85           H  
ATOM  11217 2HB  PRO A 693     -24.296 -28.237  66.024  1.00  1.85           H  
ATOM  11218 1HG  PRO A 693     -23.889 -26.368  63.663  1.00  1.85           H  
ATOM  11219 2HG  PRO A 693     -23.548 -26.097  65.373  1.00  1.85           H  
ATOM  11220 1HD  PRO A 693     -21.722 -26.835  63.537  1.00  1.85           H  
ATOM  11221 2HD  PRO A 693     -21.511 -27.144  65.301  1.00  1.85           H  
ATOM  11222  N   ASP A 694     -25.448 -30.012  62.778  1.00  1.93           N  
ATOM  11223  CA  ASP A 694     -26.296 -30.130  61.591  1.00  1.93           C  
ATOM  11224  C   ASP A 694     -27.287 -28.963  61.536  1.00  1.93           C  
ATOM  11225  O   ASP A 694     -27.898 -28.666  60.497  1.00  1.93           O  
ATOM  11226  CB  ASP A 694     -27.063 -31.454  61.626  1.00  1.93           C  
ATOM  11227  CG  ASP A 694     -26.152 -32.667  61.540  1.00  1.93           C  
ATOM  11228  OD1 ASP A 694     -25.441 -32.782  60.571  1.00  1.93           O  
ATOM  11229  OD2 ASP A 694     -26.157 -33.454  62.455  1.00  1.93           O  
ATOM  11230  H   ASP A 694     -25.751 -30.470  63.623  1.00  1.93           H  
ATOM  11231  HA  ASP A 694     -25.666 -30.098  60.703  1.00  1.93           H  
ATOM  11232 1HB  ASP A 694     -27.644 -31.512  62.549  1.00  1.93           H  
ATOM  11233 2HB  ASP A 694     -27.766 -31.487  60.798  1.00  1.93           H  
ATOM  11234  N   HIS A 695     -27.469 -28.343  62.694  1.00  1.82           N  
ATOM  11235  CA  HIS A 695     -28.436 -27.284  62.948  1.00  1.82           C  
ATOM  11236  C   HIS A 695     -28.061 -25.936  62.341  1.00  1.82           C  
ATOM  11237  O   HIS A 695     -26.891 -25.607  62.137  1.00  1.82           O  
ATOM  11238  CB  HIS A 695     -28.600 -27.103  64.453  1.00  1.82           C  
ATOM  11239  CG  HIS A 695     -29.139 -28.305  65.133  1.00  1.82           C  
ATOM  11240  ND1 HIS A 695     -30.418 -28.770  64.922  1.00  1.82           N  
ATOM  11241  CD2 HIS A 695     -28.571 -29.150  66.023  1.00  1.82           C  
ATOM  11242  CE1 HIS A 695     -30.617 -29.849  65.658  1.00  1.82           C  
ATOM  11243  NE2 HIS A 695     -29.512 -30.102  66.335  1.00  1.82           N  
ATOM  11244  H   HIS A 695     -26.893 -28.648  63.463  1.00  1.82           H  
ATOM  11245  HA  HIS A 695     -29.401 -27.576  62.528  1.00  1.82           H  
ATOM  11246 1HB  HIS A 695     -27.639 -26.846  64.900  1.00  1.82           H  
ATOM  11247 2HB  HIS A 695     -29.281 -26.276  64.643  1.00  1.82           H  
ATOM  11248  HD2 HIS A 695     -27.557 -29.087  66.420  1.00  1.82           H  
ATOM  11249  HE1 HIS A 695     -31.538 -30.433  65.697  1.00  1.82           H  
ATOM  11250  HE2 HIS A 695     -29.377 -30.869  66.980  1.00  1.82           H  
ATOM  11251  N   PHE A 696     -29.077 -25.117  62.115  1.00  1.58           N  
ATOM  11252  CA  PHE A 696     -28.926 -23.775  61.562  1.00  1.58           C  
ATOM  11253  C   PHE A 696     -28.428 -22.789  62.609  1.00  1.58           C  
ATOM  11254  O   PHE A 696     -29.179 -21.913  63.040  1.00  1.58           O  
ATOM  11255  CB  PHE A 696     -30.302 -23.296  61.129  1.00  1.58           C  
ATOM  11256  CG  PHE A 696     -30.932 -24.061  59.999  1.00  1.58           C  
ATOM  11257  CD1 PHE A 696     -31.541 -25.281  60.248  1.00  1.58           C  
ATOM  11258  CD2 PHE A 696     -30.976 -23.557  58.715  1.00  1.58           C  
ATOM  11259  CE1 PHE A 696     -32.154 -25.986  59.233  1.00  1.58           C  
ATOM  11260  CE2 PHE A 696     -31.594 -24.260  57.695  1.00  1.58           C  
ATOM  11261  CZ  PHE A 696     -32.179 -25.476  57.955  1.00  1.58           C  
ATOM  11262  H   PHE A 696     -30.009 -25.450  62.320  1.00  1.58           H  
ATOM  11263  HA  PHE A 696     -28.224 -23.806  60.732  1.00  1.58           H  
ATOM  11264 1HB  PHE A 696     -30.979 -23.339  61.983  1.00  1.58           H  
ATOM  11265 2HB  PHE A 696     -30.229 -22.272  60.841  1.00  1.58           H  
ATOM  11266  HD1 PHE A 696     -31.528 -25.687  61.261  1.00  1.58           H  
ATOM  11267  HD2 PHE A 696     -30.517 -22.603  58.503  1.00  1.58           H  
ATOM  11268  HE1 PHE A 696     -32.622 -26.946  59.446  1.00  1.58           H  
ATOM  11269  HE2 PHE A 696     -31.617 -23.856  56.686  1.00  1.58           H  
ATOM  11270  HZ  PHE A 696     -32.664 -26.031  57.154  1.00  1.58           H  
ATOM  11271  N   VAL A 697     -27.176 -22.936  63.023  1.00  1.31           N  
ATOM  11272  CA  VAL A 697     -26.659 -22.121  64.119  1.00  1.31           C  
ATOM  11273  C   VAL A 697     -25.341 -21.395  63.875  1.00  1.31           C  
ATOM  11274  O   VAL A 697     -24.523 -21.778  63.024  1.00  1.31           O  
ATOM  11275  CB  VAL A 697     -26.489 -23.001  65.361  1.00  1.31           C  
ATOM  11276  CG1 VAL A 697     -27.821 -23.578  65.802  1.00  1.31           C  
ATOM  11277  CG2 VAL A 697     -25.555 -24.095  65.039  1.00  1.31           C  
ATOM  11278  H   VAL A 697     -26.625 -23.688  62.606  1.00  1.31           H  
ATOM  11279  HA  VAL A 697     -27.409 -21.365  64.348  1.00  1.31           H  
ATOM  11280  HB  VAL A 697     -26.085 -22.396  66.177  1.00  1.31           H  
ATOM  11281 1HG1 VAL A 697     -27.671 -24.193  66.686  1.00  1.31           H  
ATOM  11282 2HG1 VAL A 697     -28.506 -22.763  66.036  1.00  1.31           H  
ATOM  11283 3HG1 VAL A 697     -28.236 -24.181  65.016  1.00  1.31           H  
ATOM  11284 1HG2 VAL A 697     -25.412 -24.715  65.921  1.00  1.31           H  
ATOM  11285 2HG2 VAL A 697     -25.951 -24.695  64.235  1.00  1.31           H  
ATOM  11286 3HG2 VAL A 697     -24.622 -23.660  64.736  1.00  1.31           H  
ATOM  11287  N   THR A 698     -25.152 -20.347  64.679  1.00  1.08           N  
ATOM  11288  CA  THR A 698     -23.954 -19.531  64.693  1.00  1.08           C  
ATOM  11289  C   THR A 698     -23.164 -19.911  65.943  1.00  1.08           C  
ATOM  11290  O   THR A 698     -23.727 -20.555  66.827  1.00  1.08           O  
ATOM  11291  CB  THR A 698     -24.334 -18.046  64.788  1.00  1.08           C  
ATOM  11292  OG1 THR A 698     -24.899 -17.795  66.073  1.00  1.08           O  
ATOM  11293  CG2 THR A 698     -25.338 -17.718  63.754  1.00  1.08           C  
ATOM  11294  H   THR A 698     -25.892 -20.106  65.329  1.00  1.08           H  
ATOM  11295  HA  THR A 698     -23.389 -19.731  63.790  1.00  1.08           H  
ATOM  11296  HB  THR A 698     -23.481 -17.412  64.638  1.00  1.08           H  
ATOM  11297  HG1 THR A 698     -24.219 -17.967  66.758  1.00  1.08           H  
ATOM  11298 1HG2 THR A 698     -25.616 -16.674  63.834  1.00  1.08           H  
ATOM  11299 2HG2 THR A 698     -24.907 -17.915  62.781  1.00  1.08           H  
ATOM  11300 3HG2 THR A 698     -26.223 -18.330  63.895  1.00  1.08           H  
ATOM  11301  N   PRO A 699     -21.884 -19.524  66.059  1.00  0.91           N  
ATOM  11302  CA  PRO A 699     -21.043 -19.734  67.217  1.00  0.91           C  
ATOM  11303  C   PRO A 699     -21.622 -19.027  68.420  1.00  0.91           C  
ATOM  11304  O   PRO A 699     -22.436 -18.107  68.281  1.00  0.91           O  
ATOM  11305  CB  PRO A 699     -19.721 -19.125  66.789  1.00  0.91           C  
ATOM  11306  CG  PRO A 699     -19.755 -19.136  65.307  1.00  0.91           C  
ATOM  11307  CD  PRO A 699     -21.164 -18.899  64.931  1.00  0.91           C  
ATOM  11308  HA  PRO A 699     -20.941 -20.789  67.433  1.00  0.91           H  
ATOM  11309 1HB  PRO A 699     -19.598 -18.134  67.226  1.00  0.91           H  
ATOM  11310 2HB  PRO A 699     -18.899 -19.747  67.189  1.00  0.91           H  
ATOM  11311 1HG  PRO A 699     -19.093 -18.362  64.969  1.00  0.91           H  
ATOM  11312 2HG  PRO A 699     -19.398 -20.065  64.911  1.00  0.91           H  
ATOM  11313 1HD  PRO A 699     -21.342 -17.823  64.869  1.00  0.91           H  
ATOM  11314 2HD  PRO A 699     -21.325 -19.403  63.993  1.00  0.91           H  
ATOM  11315  N   SER A 700     -21.264 -19.515  69.600  1.00  0.81           N  
ATOM  11316  CA  SER A 700     -21.747 -18.912  70.825  1.00  0.81           C  
ATOM  11317  C   SER A 700     -21.076 -17.540  70.975  1.00  0.81           C  
ATOM  11318  O   SER A 700     -20.054 -17.288  70.313  1.00  0.81           O  
ATOM  11319  CB  SER A 700     -21.401 -19.809  71.997  1.00  0.81           C  
ATOM  11320  OG  SER A 700     -20.035 -19.800  72.240  1.00  0.81           O  
ATOM  11321  H   SER A 700     -20.619 -20.296  69.645  1.00  0.81           H  
ATOM  11322  HA  SER A 700     -22.824 -18.808  70.745  1.00  0.81           H  
ATOM  11323 1HB  SER A 700     -21.935 -19.526  72.886  1.00  0.81           H  
ATOM  11324 2HB  SER A 700     -21.709 -20.822  71.766  1.00  0.81           H  
ATOM  11325  HG  SER A 700     -19.854 -18.956  72.691  1.00  0.81           H  
ATOM  11326  N   PRO A 701     -21.596 -16.639  71.817  1.00  0.75           N  
ATOM  11327  CA  PRO A 701     -21.028 -15.346  72.056  1.00  0.75           C  
ATOM  11328  C   PRO A 701     -19.635 -15.544  72.554  1.00  0.75           C  
ATOM  11329  O   PRO A 701     -19.355 -16.539  73.225  1.00  0.75           O  
ATOM  11330  CB  PRO A 701     -21.905 -14.759  73.141  1.00  0.75           C  
ATOM  11331  CG  PRO A 701     -23.192 -15.511  73.036  1.00  0.75           C  
ATOM  11332  CD  PRO A 701     -22.811 -16.900  72.615  1.00  0.75           C  
ATOM  11333  HA  PRO A 701     -21.058 -14.749  71.126  1.00  0.75           H  
ATOM  11334 1HB  PRO A 701     -21.421 -14.867  74.103  1.00  0.75           H  
ATOM  11335 2HB  PRO A 701     -22.024 -13.682  72.965  1.00  0.75           H  
ATOM  11336 1HG  PRO A 701     -23.734 -15.489  73.997  1.00  0.75           H  
ATOM  11337 2HG  PRO A 701     -23.809 -15.027  72.313  1.00  0.75           H  
ATOM  11338 1HD  PRO A 701     -22.589 -17.493  73.509  1.00  0.75           H  
ATOM  11339 2HD  PRO A 701     -23.627 -17.310  72.022  1.00  0.75           H  
ATOM  11340  N   GLY A 702     -18.769 -14.615  72.247  1.00  0.74           N  
ATOM  11341  CA  GLY A 702     -17.404 -14.665  72.732  1.00  0.74           C  
ATOM  11342  C   GLY A 702     -16.493 -15.466  71.832  1.00  0.74           C  
ATOM  11343  O   GLY A 702     -15.304 -15.601  72.117  1.00  0.74           O  
ATOM  11344  H   GLY A 702     -19.070 -13.856  71.640  1.00  0.74           H  
ATOM  11345 1HA  GLY A 702     -17.022 -13.655  72.829  1.00  0.74           H  
ATOM  11346 2HA  GLY A 702     -17.396 -15.104  73.730  1.00  0.74           H  
ATOM  11347  N   THR A 703     -17.023 -16.039  70.756  1.00  0.75           N  
ATOM  11348  CA  THR A 703     -16.135 -16.786  69.889  1.00  0.75           C  
ATOM  11349  C   THR A 703     -15.075 -15.892  69.285  1.00  0.75           C  
ATOM  11350  O   THR A 703     -15.392 -14.858  68.684  1.00  0.75           O  
ATOM  11351  CB  THR A 703     -16.868 -17.453  68.728  1.00  0.75           C  
ATOM  11352  OG1 THR A 703     -17.874 -18.316  69.221  1.00  0.75           O  
ATOM  11353  CG2 THR A 703     -15.882 -18.268  67.890  1.00  0.75           C  
ATOM  11354  H   THR A 703     -18.027 -15.993  70.563  1.00  0.75           H  
ATOM  11355  HA  THR A 703     -15.642 -17.548  70.472  1.00  0.75           H  
ATOM  11356  HB  THR A 703     -17.335 -16.696  68.098  1.00  0.75           H  
ATOM  11357  HG1 THR A 703     -18.590 -17.783  69.637  1.00  0.75           H  
ATOM  11358 1HG2 THR A 703     -16.419 -18.733  67.101  1.00  0.75           H  
ATOM  11359 2HG2 THR A 703     -15.115 -17.624  67.474  1.00  0.75           H  
ATOM  11360 3HG2 THR A 703     -15.414 -19.030  68.509  1.00  0.75           H  
ATOM  11361  N   VAL A 704     -13.824 -16.314  69.400  1.00  0.79           N  
ATOM  11362  CA  VAL A 704     -12.738 -15.588  68.803  1.00  0.79           C  
ATOM  11363  C   VAL A 704     -11.962 -16.446  67.837  1.00  0.79           C  
ATOM  11364  O   VAL A 704     -11.590 -17.588  68.136  1.00  0.79           O  
ATOM  11365  CB  VAL A 704     -11.755 -14.997  69.834  1.00  0.79           C  
ATOM  11366  CG1 VAL A 704     -10.627 -14.315  69.097  1.00  0.79           C  
ATOM  11367  CG2 VAL A 704     -12.432 -13.976  70.668  1.00  0.79           C  
ATOM  11368  H   VAL A 704     -13.638 -17.150  69.934  1.00  0.79           H  
ATOM  11369  HA  VAL A 704     -13.167 -14.766  68.262  1.00  0.79           H  
ATOM  11370  HB  VAL A 704     -11.348 -15.789  70.466  1.00  0.79           H  
ATOM  11371 1HG1 VAL A 704      -9.973 -13.891  69.789  1.00  0.79           H  
ATOM  11372 2HG1 VAL A 704     -10.079 -15.024  68.486  1.00  0.79           H  
ATOM  11373 3HG1 VAL A 704     -11.041 -13.535  68.471  1.00  0.79           H  
ATOM  11374 1HG2 VAL A 704     -11.719 -13.557  71.367  1.00  0.79           H  
ATOM  11375 2HG2 VAL A 704     -12.806 -13.199  70.012  1.00  0.79           H  
ATOM  11376 3HG2 VAL A 704     -13.253 -14.429  71.210  1.00  0.79           H  
ATOM  11377  N   VAL A 705     -11.732 -15.899  66.662  1.00  0.85           N  
ATOM  11378  CA  VAL A 705     -10.935 -16.593  65.677  1.00  0.85           C  
ATOM  11379  C   VAL A 705      -9.773 -15.646  65.384  1.00  0.85           C  
ATOM  11380  O   VAL A 705      -9.985 -14.445  65.186  1.00  0.85           O  
ATOM  11381  CB  VAL A 705     -11.738 -16.903  64.402  1.00  0.85           C  
ATOM  11382  CG1 VAL A 705     -10.869 -17.663  63.448  1.00  0.85           C  
ATOM  11383  CG2 VAL A 705     -13.001 -17.700  64.716  1.00  0.85           C  
ATOM  11384  H   VAL A 705     -12.095 -14.958  66.492  1.00  0.85           H  
ATOM  11385  HA  VAL A 705     -10.546 -17.523  66.094  1.00  0.85           H  
ATOM  11386  HB  VAL A 705     -12.016 -15.974  63.940  1.00  0.85           H  
ATOM  11387 1HG1 VAL A 705     -11.420 -17.863  62.530  1.00  0.85           H  
ATOM  11388 2HG1 VAL A 705      -9.987 -17.109  63.230  1.00  0.85           H  
ATOM  11389 3HG1 VAL A 705     -10.582 -18.603  63.914  1.00  0.85           H  
ATOM  11390 1HG2 VAL A 705     -13.539 -17.888  63.788  1.00  0.85           H  
ATOM  11391 2HG2 VAL A 705     -12.728 -18.643  65.172  1.00  0.85           H  
ATOM  11392 3HG2 VAL A 705     -13.638 -17.135  65.395  1.00  0.85           H  
ATOM  11393  N   ASP A 706      -8.538 -16.146  65.406  1.00  0.93           N  
ATOM  11394  CA  ASP A 706      -7.419 -15.232  65.181  1.00  0.93           C  
ATOM  11395  C   ASP A 706      -6.397 -15.656  64.112  1.00  0.93           C  
ATOM  11396  O   ASP A 706      -6.539 -15.276  62.944  1.00  0.93           O  
ATOM  11397  CB  ASP A 706      -6.767 -14.839  66.548  1.00  0.93           C  
ATOM  11398  CG  ASP A 706      -6.154 -15.985  67.498  1.00  0.93           C  
ATOM  11399  OD1 ASP A 706      -5.896 -17.071  67.018  1.00  0.93           O  
ATOM  11400  OD2 ASP A 706      -5.985 -15.732  68.702  1.00  0.93           O  
ATOM  11401  H   ASP A 706      -8.391 -17.130  65.577  1.00  0.93           H  
ATOM  11402  HA  ASP A 706      -7.837 -14.298  64.809  1.00  0.93           H  
ATOM  11403 1HB  ASP A 706      -5.968 -14.116  66.344  1.00  0.93           H  
ATOM  11404 2HB  ASP A 706      -7.513 -14.299  67.133  1.00  0.93           H  
ATOM  11405  N   HIS A 707      -5.428 -16.494  64.450  1.00  1.01           N  
ATOM  11406  CA  HIS A 707      -4.274 -16.766  63.570  1.00  1.01           C  
ATOM  11407  C   HIS A 707      -4.577 -17.424  62.218  1.00  1.01           C  
ATOM  11408  O   HIS A 707      -3.696 -17.541  61.373  1.00  1.01           O  
ATOM  11409  CB  HIS A 707      -3.250 -17.618  64.328  1.00  1.01           C  
ATOM  11410  CG  HIS A 707      -3.727 -18.997  64.662  1.00  1.01           C  
ATOM  11411  ND1 HIS A 707      -4.646 -19.242  65.662  1.00  1.01           N  
ATOM  11412  CD2 HIS A 707      -3.401 -20.206  64.140  1.00  1.01           C  
ATOM  11413  CE1 HIS A 707      -4.872 -20.547  65.739  1.00  1.01           C  
ATOM  11414  NE2 HIS A 707      -4.124 -21.158  64.825  1.00  1.01           N  
ATOM  11415  H   HIS A 707      -5.440 -16.881  65.391  1.00  1.01           H  
ATOM  11416  HA  HIS A 707      -3.791 -15.814  63.345  1.00  1.01           H  
ATOM  11417 1HB  HIS A 707      -2.338 -17.701  63.739  1.00  1.01           H  
ATOM  11418 2HB  HIS A 707      -2.993 -17.120  65.266  1.00  1.01           H  
ATOM  11419  HD1 HIS A 707      -5.098 -18.523  66.251  1.00  1.01           H  
ATOM  11420  HD2 HIS A 707      -2.721 -20.506  63.343  1.00  1.01           H  
ATOM  11421  HE1 HIS A 707      -5.570 -20.943  66.477  1.00  1.01           H  
ATOM  11422  N   THR A 708      -5.812 -17.838  62.013  1.00  1.10           N  
ATOM  11423  CA  THR A 708      -6.236 -18.474  60.782  1.00  1.10           C  
ATOM  11424  C   THR A 708      -7.039 -17.576  59.825  1.00  1.10           C  
ATOM  11425  O   THR A 708      -7.264 -17.965  58.678  1.00  1.10           O  
ATOM  11426  CB  THR A 708      -7.086 -19.669  61.140  1.00  1.10           C  
ATOM  11427  OG1 THR A 708      -8.176 -19.185  61.882  1.00  1.10           O  
ATOM  11428  CG2 THR A 708      -6.336 -20.651  61.965  1.00  1.10           C  
ATOM  11429  H   THR A 708      -6.479 -17.703  62.754  1.00  1.10           H  
ATOM  11430  HA  THR A 708      -5.345 -18.813  60.251  1.00  1.10           H  
ATOM  11431  HB  THR A 708      -7.444 -20.141  60.228  1.00  1.10           H  
ATOM  11432  HG1 THR A 708      -8.468 -18.367  61.473  1.00  1.10           H  
ATOM  11433 1HG2 THR A 708      -6.985 -21.483  62.223  1.00  1.10           H  
ATOM  11434 2HG2 THR A 708      -5.475 -21.019  61.409  1.00  1.10           H  
ATOM  11435 3HG2 THR A 708      -6.002 -20.163  62.869  1.00  1.10           H  
ATOM  11436  N   ILE A 709      -7.540 -16.423  60.305  1.00  1.18           N  
ATOM  11437  CA  ILE A 709      -8.336 -15.546  59.432  1.00  1.18           C  
ATOM  11438  C   ILE A 709      -7.762 -14.143  59.449  1.00  1.18           C  
ATOM  11439  O   ILE A 709      -8.187 -13.265  58.693  1.00  1.18           O  
ATOM  11440  CB  ILE A 709      -9.817 -15.521  59.806  1.00  1.18           C  
ATOM  11441  CG1 ILE A 709     -10.049 -14.960  61.100  1.00  1.18           C  
ATOM  11442  CG2 ILE A 709     -10.308 -16.824  59.854  1.00  1.18           C  
ATOM  11443  CD1 ILE A 709     -11.526 -14.817  61.362  1.00  1.18           C  
ATOM  11444  H   ILE A 709      -7.313 -16.124  61.252  1.00  1.18           H  
ATOM  11445  HA  ILE A 709      -8.270 -15.920  58.413  1.00  1.18           H  
ATOM  11446  HB  ILE A 709     -10.369 -14.940  59.065  1.00  1.18           H  
ATOM  11447 1HG1 ILE A 709      -9.585 -15.572  61.836  1.00  1.18           H  
ATOM  11448 2HG1 ILE A 709      -9.590 -13.991  61.149  1.00  1.18           H  
ATOM  11449 1HG2 ILE A 709     -11.330 -16.783  60.109  1.00  1.18           H  
ATOM  11450 2HG2 ILE A 709     -10.171 -17.285  58.903  1.00  1.18           H  
ATOM  11451 3HG2 ILE A 709      -9.774 -17.363  60.606  1.00  1.18           H  
ATOM  11452 1HD1 ILE A 709     -11.670 -14.404  62.330  1.00  1.18           H  
ATOM  11453 2HD1 ILE A 709     -11.967 -14.166  60.613  1.00  1.18           H  
ATOM  11454 3HD1 ILE A 709     -12.004 -15.784  61.321  1.00  1.18           H  
ATOM  11455  N   THR A 710      -6.778 -13.951  60.316  1.00  1.24           N  
ATOM  11456  CA  THR A 710      -6.096 -12.686  60.459  1.00  1.24           C  
ATOM  11457  C   THR A 710      -4.630 -12.870  60.093  1.00  1.24           C  
ATOM  11458  O   THR A 710      -4.172 -13.998  59.852  1.00  1.24           O  
ATOM  11459  CB  THR A 710      -6.141 -12.155  61.897  1.00  1.24           C  
ATOM  11460  OG1 THR A 710      -5.384 -13.008  62.729  1.00  1.24           O  
ATOM  11461  CG2 THR A 710      -7.509 -12.038  62.451  1.00  1.24           C  
ATOM  11462  H   THR A 710      -6.519 -14.705  60.948  1.00  1.24           H  
ATOM  11463  HA  THR A 710      -6.537 -11.953  59.784  1.00  1.24           H  
ATOM  11464  HB  THR A 710      -5.689 -11.189  61.884  1.00  1.24           H  
ATOM  11465  HG1 THR A 710      -5.697 -13.909  62.613  1.00  1.24           H  
ATOM  11466 1HG2 THR A 710      -7.450 -11.643  63.449  1.00  1.24           H  
ATOM  11467 2HG2 THR A 710      -8.058 -11.366  61.838  1.00  1.24           H  
ATOM  11468 3HG2 THR A 710      -7.982 -13.011  62.476  1.00  1.24           H  
ATOM  11469  N   SER A 711      -3.905 -11.761  60.024  1.00  1.27           N  
ATOM  11470  CA  SER A 711      -2.475 -11.790  59.785  1.00  1.27           C  
ATOM  11471  C   SER A 711      -1.747 -12.430  60.954  1.00  1.27           C  
ATOM  11472  O   SER A 711      -2.088 -12.191  62.103  1.00  1.27           O  
ATOM  11473  CB  SER A 711      -1.941 -10.392  59.604  1.00  1.27           C  
ATOM  11474  OG  SER A 711      -0.531 -10.422  59.464  1.00  1.27           O  
ATOM  11475  H   SER A 711      -4.353 -10.867  60.202  1.00  1.27           H  
ATOM  11476  HA  SER A 711      -2.283 -12.375  58.884  1.00  1.27           H  
ATOM  11477 1HB  SER A 711      -2.393  -9.930  58.727  1.00  1.27           H  
ATOM  11478 2HB  SER A 711      -2.214  -9.786  60.476  1.00  1.27           H  
ATOM  11479  HG  SER A 711      -0.365 -10.736  58.565  1.00  1.27           H  
ATOM  11480  N   CYS A 712      -0.693 -13.180  60.679  1.00  1.25           N  
ATOM  11481  CA  CYS A 712       0.113 -13.728  61.766  1.00  1.25           C  
ATOM  11482  C   CYS A 712       1.169 -12.765  62.251  1.00  1.25           C  
ATOM  11483  O   CYS A 712       1.930 -13.090  63.158  1.00  1.25           O  
ATOM  11484  CB  CYS A 712       0.806 -15.000  61.357  1.00  1.25           C  
ATOM  11485  SG  CYS A 712       2.014 -14.786  60.046  1.00  1.25           S  
ATOM  11486  H   CYS A 712      -0.442 -13.372  59.721  1.00  1.25           H  
ATOM  11487  HA  CYS A 712      -0.552 -13.957  62.598  1.00  1.25           H  
ATOM  11488 1HB  CYS A 712       1.318 -15.431  62.217  1.00  1.25           H  
ATOM  11489 2HB  CYS A 712       0.089 -15.699  61.040  1.00  1.25           H  
ATOM  11490  HG  CYS A 712       1.951 -16.091  59.644  1.00  1.25           H  
ATOM  11491  N   GLU A 713       1.280 -11.607  61.608  1.00  1.20           N  
ATOM  11492  CA  GLU A 713       2.310 -10.686  62.027  1.00  1.20           C  
ATOM  11493  C   GLU A 713       1.787  -9.729  63.090  1.00  1.20           C  
ATOM  11494  O   GLU A 713       2.537  -9.312  63.954  1.00  1.20           O  
ATOM  11495  CB  GLU A 713       2.865  -9.927  60.820  1.00  1.20           C  
ATOM  11496  CG  GLU A 713       3.547 -10.847  59.790  1.00  1.20           C  
ATOM  11497  CD  GLU A 713       4.188 -10.120  58.636  1.00  1.20           C  
ATOM  11498  OE1 GLU A 713       4.516  -8.974  58.798  1.00  1.20           O  
ATOM  11499  OE2 GLU A 713       4.346 -10.712  57.588  1.00  1.20           O  
ATOM  11500  H   GLU A 713       0.640 -11.354  60.859  1.00  1.20           H  
ATOM  11501  HA  GLU A 713       3.128 -11.256  62.465  1.00  1.20           H  
ATOM  11502 1HB  GLU A 713       2.048  -9.411  60.318  1.00  1.20           H  
ATOM  11503 2HB  GLU A 713       3.575  -9.171  61.144  1.00  1.20           H  
ATOM  11504 1HG  GLU A 713       4.308 -11.434  60.303  1.00  1.20           H  
ATOM  11505 2HG  GLU A 713       2.800 -11.537  59.403  1.00  1.20           H  
ATOM  11506  N   TRP A 714       0.503  -9.408  63.063  1.00  1.12           N  
ATOM  11507  CA  TRP A 714      -0.067  -8.434  63.999  1.00  1.12           C  
ATOM  11508  C   TRP A 714      -1.012  -9.019  65.012  1.00  1.12           C  
ATOM  11509  O   TRP A 714      -1.647 -10.050  64.797  1.00  1.12           O  
ATOM  11510  CB  TRP A 714      -0.795  -7.324  63.262  1.00  1.12           C  
ATOM  11511  CG  TRP A 714       0.088  -6.385  62.593  1.00  1.12           C  
ATOM  11512  CD1 TRP A 714       1.418  -6.205  62.817  1.00  1.12           C  
ATOM  11513  CD2 TRP A 714      -0.276  -5.469  61.561  1.00  1.12           C  
ATOM  11514  NE1 TRP A 714       1.894  -5.242  62.016  1.00  1.12           N  
ATOM  11515  CE2 TRP A 714       0.872  -4.770  61.228  1.00  1.12           C  
ATOM  11516  CE3 TRP A 714      -1.477  -5.190  60.900  1.00  1.12           C  
ATOM  11517  CZ2 TRP A 714       0.870  -3.803  60.263  1.00  1.12           C  
ATOM  11518  CZ3 TRP A 714      -1.480  -4.226  59.920  1.00  1.12           C  
ATOM  11519  CH2 TRP A 714      -0.342  -3.553  59.609  1.00  1.12           C  
ATOM  11520  H   TRP A 714      -0.094  -9.820  62.359  1.00  1.12           H  
ATOM  11521  HA  TRP A 714       0.756  -7.977  64.549  1.00  1.12           H  
ATOM  11522 1HB  TRP A 714      -1.462  -7.764  62.515  1.00  1.12           H  
ATOM  11523 2HB  TRP A 714      -1.425  -6.770  63.963  1.00  1.12           H  
ATOM  11524  HD1 TRP A 714       2.016  -6.753  63.552  1.00  1.12           H  
ATOM  11525  HE1 TRP A 714       2.859  -4.936  62.018  1.00  1.12           H  
ATOM  11526  HE3 TRP A 714      -2.392  -5.739  61.157  1.00  1.12           H  
ATOM  11527  HZ2 TRP A 714       1.770  -3.256  59.997  1.00  1.12           H  
ATOM  11528  HZ3 TRP A 714      -2.412  -4.020  59.396  1.00  1.12           H  
ATOM  11529  HH2 TRP A 714      -0.382  -2.807  58.822  1.00  1.12           H  
ATOM  11530  N   VAL A 715      -1.152  -8.340  66.136  1.00  1.01           N  
ATOM  11531  CA  VAL A 715      -2.069  -8.852  67.126  1.00  1.01           C  
ATOM  11532  C   VAL A 715      -3.499  -8.457  66.786  1.00  1.01           C  
ATOM  11533  O   VAL A 715      -4.055  -7.478  67.298  1.00  1.01           O  
ATOM  11534  CB  VAL A 715      -1.678  -8.336  68.511  1.00  1.01           C  
ATOM  11535  CG1 VAL A 715      -2.584  -8.946  69.534  1.00  1.01           C  
ATOM  11536  CG2 VAL A 715      -0.189  -8.660  68.786  1.00  1.01           C  
ATOM  11537  H   VAL A 715      -0.628  -7.490  66.301  1.00  1.01           H  
ATOM  11538  HA  VAL A 715      -2.014  -9.935  67.123  1.00  1.01           H  
ATOM  11539  HB  VAL A 715      -1.807  -7.273  68.550  1.00  1.01           H  
ATOM  11540 1HG1 VAL A 715      -2.306  -8.587  70.512  1.00  1.01           H  
ATOM  11541 2HG1 VAL A 715      -3.618  -8.676  69.320  1.00  1.01           H  
ATOM  11542 3HG1 VAL A 715      -2.480 -10.017  69.495  1.00  1.01           H  
ATOM  11543 1HG2 VAL A 715       0.094  -8.279  69.772  1.00  1.01           H  
ATOM  11544 2HG2 VAL A 715      -0.026  -9.720  68.762  1.00  1.01           H  
ATOM  11545 3HG2 VAL A 715       0.440  -8.186  68.026  1.00  1.01           H  
ATOM  11546  N   ASP A 716      -4.068  -9.259  65.900  1.00  0.91           N  
ATOM  11547  CA  ASP A 716      -5.404  -9.061  65.365  1.00  0.91           C  
ATOM  11548  C   ASP A 716      -6.350 -10.166  65.857  1.00  0.91           C  
ATOM  11549  O   ASP A 716      -5.911 -11.288  66.120  1.00  0.91           O  
ATOM  11550  CB  ASP A 716      -5.384  -9.176  63.846  1.00  0.91           C  
ATOM  11551  CG  ASP A 716      -4.432  -8.285  63.071  1.00  0.91           C  
ATOM  11552  OD1 ASP A 716      -3.924  -7.340  63.609  1.00  0.91           O  
ATOM  11553  OD2 ASP A 716      -4.240  -8.562  61.895  1.00  0.91           O  
ATOM  11554  H   ASP A 716      -3.483 -10.015  65.541  1.00  0.91           H  
ATOM  11555  HA  ASP A 716      -5.775  -8.095  65.683  1.00  0.91           H  
ATOM  11556 1HB  ASP A 716      -5.087 -10.181  63.647  1.00  0.91           H  
ATOM  11557 2HB  ASP A 716      -6.392  -9.040  63.463  1.00  0.91           H  
ATOM  11558  N   PHE A 717      -7.650  -9.883  65.935  1.00  0.82           N  
ATOM  11559  CA  PHE A 717      -8.616 -10.962  66.181  1.00  0.82           C  
ATOM  11560  C   PHE A 717     -10.039 -10.622  65.759  1.00  0.82           C  
ATOM  11561  O   PHE A 717     -10.437  -9.462  65.753  1.00  0.82           O  
ATOM  11562  CB  PHE A 717      -8.622 -11.359  67.653  1.00  0.82           C  
ATOM  11563  CG  PHE A 717      -9.032 -10.274  68.635  1.00  0.82           C  
ATOM  11564  CD1 PHE A 717     -10.368 -10.131  69.039  1.00  0.82           C  
ATOM  11565  CD2 PHE A 717      -8.077  -9.414  69.184  1.00  0.82           C  
ATOM  11566  CE1 PHE A 717     -10.722  -9.157  69.966  1.00  0.82           C  
ATOM  11567  CE2 PHE A 717      -8.436  -8.444  70.102  1.00  0.82           C  
ATOM  11568  CZ  PHE A 717      -9.753  -8.316  70.491  1.00  0.82           C  
ATOM  11569  H   PHE A 717      -7.948  -8.922  65.778  1.00  0.82           H  
ATOM  11570  HA  PHE A 717      -8.305 -11.833  65.605  1.00  0.82           H  
ATOM  11571 1HB  PHE A 717      -9.295 -12.188  67.776  1.00  0.82           H  
ATOM  11572 2HB  PHE A 717      -7.637 -11.713  67.937  1.00  0.82           H  
ATOM  11573  HD1 PHE A 717     -11.125 -10.798  68.621  1.00  0.82           H  
ATOM  11574  HD2 PHE A 717      -7.032  -9.515  68.885  1.00  0.82           H  
ATOM  11575  HE1 PHE A 717     -11.759  -9.048  70.281  1.00  0.82           H  
ATOM  11576  HE2 PHE A 717      -7.680  -7.783  70.522  1.00  0.82           H  
ATOM  11577  HZ  PHE A 717     -10.028  -7.555  71.212  1.00  0.82           H  
ATOM  11578  N   TYR A 718     -10.850 -11.638  65.501  1.00  0.76           N  
ATOM  11579  CA  TYR A 718     -12.270 -11.416  65.255  1.00  0.76           C  
ATOM  11580  C   TYR A 718     -13.086 -11.927  66.426  1.00  0.76           C  
ATOM  11581  O   TYR A 718     -12.913 -13.076  66.825  1.00  0.76           O  
ATOM  11582  CB  TYR A 718     -12.712 -12.119  63.990  1.00  0.76           C  
ATOM  11583  CG  TYR A 718     -12.281 -11.532  62.679  1.00  0.76           C  
ATOM  11584  CD1 TYR A 718     -11.036 -11.759  62.195  1.00  0.76           C  
ATOM  11585  CD2 TYR A 718     -13.193 -10.834  61.918  1.00  0.76           C  
ATOM  11586  CE1 TYR A 718     -10.689 -11.306  60.945  1.00  0.76           C  
ATOM  11587  CE2 TYR A 718     -12.838 -10.382  60.674  1.00  0.76           C  
ATOM  11588  CZ  TYR A 718     -11.574 -10.632  60.196  1.00  0.76           C  
ATOM  11589  OH  TYR A 718     -11.173 -10.228  58.964  1.00  0.76           O  
ATOM  11590  H   TYR A 718     -10.488 -12.593  65.469  1.00  0.76           H  
ATOM  11591  HA  TYR A 718     -12.450 -10.353  65.156  1.00  0.76           H  
ATOM  11592 1HB  TYR A 718     -12.340 -13.136  64.037  1.00  0.76           H  
ATOM  11593 2HB  TYR A 718     -13.781 -12.188  63.983  1.00  0.76           H  
ATOM  11594  HD1 TYR A 718     -10.324 -12.324  62.794  1.00  0.76           H  
ATOM  11595  HD2 TYR A 718     -14.194 -10.656  62.295  1.00  0.76           H  
ATOM  11596  HE1 TYR A 718      -9.709 -11.500  60.531  1.00  0.76           H  
ATOM  11597  HE2 TYR A 718     -13.563  -9.845  60.075  1.00  0.76           H  
ATOM  11598  HH  TYR A 718     -10.249 -10.474  58.853  1.00  0.76           H  
ATOM  11599  N   LEU A 719     -13.984 -11.097  66.953  1.00  0.74           N  
ATOM  11600  CA  LEU A 719     -14.805 -11.459  68.118  1.00  0.74           C  
ATOM  11601  C   LEU A 719     -16.321 -11.403  67.917  1.00  0.74           C  
ATOM  11602  O   LEU A 719     -16.904 -10.331  67.704  1.00  0.74           O  
ATOM  11603  CB  LEU A 719     -14.435 -10.517  69.274  1.00  0.74           C  
ATOM  11604  CG  LEU A 719     -15.281 -10.573  70.565  1.00  0.74           C  
ATOM  11605  CD1 LEU A 719     -15.160 -11.887  71.271  1.00  0.74           C  
ATOM  11606  CD2 LEU A 719     -14.848  -9.429  71.477  1.00  0.74           C  
ATOM  11607  H   LEU A 719     -14.071 -10.166  66.542  1.00  0.74           H  
ATOM  11608  HA  LEU A 719     -14.547 -12.479  68.402  1.00  0.74           H  
ATOM  11609 1HB  LEU A 719     -13.409 -10.719  69.556  1.00  0.74           H  
ATOM  11610 2HB  LEU A 719     -14.491  -9.527  68.915  1.00  0.74           H  
ATOM  11611  HG  LEU A 719     -16.308 -10.448  70.298  1.00  0.74           H  
ATOM  11612 1HD1 LEU A 719     -15.782 -11.866  72.153  1.00  0.74           H  
ATOM  11613 2HD1 LEU A 719     -15.480 -12.700  70.615  1.00  0.74           H  
ATOM  11614 3HD1 LEU A 719     -14.138 -12.034  71.564  1.00  0.74           H  
ATOM  11615 1HD2 LEU A 719     -15.460  -9.439  72.359  1.00  0.74           H  
ATOM  11616 2HD2 LEU A 719     -13.801  -9.550  71.759  1.00  0.74           H  
ATOM  11617 3HD2 LEU A 719     -14.977  -8.479  70.957  1.00  0.74           H  
ATOM  11618  N   LEU A 720     -16.989 -12.548  68.084  1.00  0.75           N  
ATOM  11619  CA  LEU A 720     -18.444 -12.594  67.959  1.00  0.75           C  
ATOM  11620  C   LEU A 720     -19.048 -12.312  69.321  1.00  0.75           C  
ATOM  11621  O   LEU A 720     -19.564 -13.202  69.992  1.00  0.75           O  
ATOM  11622  CB  LEU A 720     -18.918 -13.960  67.480  1.00  0.75           C  
ATOM  11623  CG  LEU A 720     -20.371 -14.026  66.981  1.00  0.75           C  
ATOM  11624  CD1 LEU A 720     -20.507 -13.165  65.720  1.00  0.75           C  
ATOM  11625  CD2 LEU A 720     -20.741 -15.472  66.705  1.00  0.75           C  
ATOM  11626  H   LEU A 720     -16.471 -13.406  68.286  1.00  0.75           H  
ATOM  11627  HA  LEU A 720     -18.778 -11.828  67.265  1.00  0.75           H  
ATOM  11628 1HB  LEU A 720     -18.267 -14.283  66.690  1.00  0.75           H  
ATOM  11629 2HB  LEU A 720     -18.825 -14.665  68.307  1.00  0.75           H  
ATOM  11630  HG  LEU A 720     -21.044 -13.616  67.745  1.00  0.75           H  
ATOM  11631 1HD1 LEU A 720     -21.531 -13.198  65.378  1.00  0.75           H  
ATOM  11632 2HD1 LEU A 720     -20.242 -12.137  65.957  1.00  0.75           H  
ATOM  11633 3HD1 LEU A 720     -19.848 -13.543  64.938  1.00  0.75           H  
ATOM  11634 1HD2 LEU A 720     -21.773 -15.528  66.354  1.00  0.75           H  
ATOM  11635 2HD2 LEU A 720     -20.079 -15.882  65.949  1.00  0.75           H  
ATOM  11636 3HD2 LEU A 720     -20.644 -16.047  67.629  1.00  0.75           H  
ATOM  11637  N   ALA A 721     -18.943 -11.075  69.748  1.00  0.79           N  
ATOM  11638  CA  ALA A 721     -19.382 -10.697  71.088  1.00  0.79           C  
ATOM  11639  C   ALA A 721     -20.895 -10.875  71.339  1.00  0.79           C  
ATOM  11640  O   ALA A 721     -21.308 -11.276  72.428  1.00  0.79           O  
ATOM  11641  CB  ALA A 721     -18.995  -9.258  71.337  1.00  0.79           C  
ATOM  11642  H   ALA A 721     -18.494 -10.404  69.122  1.00  0.79           H  
ATOM  11643  HA  ALA A 721     -18.851 -11.330  71.790  1.00  0.79           H  
ATOM  11644 1HB  ALA A 721     -19.268  -8.973  72.342  1.00  0.79           H  
ATOM  11645 2HB  ALA A 721     -17.933  -9.122  71.212  1.00  0.79           H  
ATOM  11646 3HB  ALA A 721     -19.511  -8.638  70.632  1.00  0.79           H  
ATOM  11647  N   HIS A 722     -21.707 -10.573  70.329  1.00  0.86           N  
ATOM  11648  CA  HIS A 722     -23.174 -10.597  70.427  1.00  0.86           C  
ATOM  11649  C   HIS A 722     -23.802 -11.963  70.134  1.00  0.86           C  
ATOM  11650  O   HIS A 722     -23.406 -12.644  69.189  1.00  0.86           O  
ATOM  11651  CB  HIS A 722     -23.745  -9.547  69.469  1.00  0.86           C  
ATOM  11652  CG  HIS A 722     -25.221  -9.313  69.536  1.00  0.86           C  
ATOM  11653  ND1 HIS A 722     -25.824  -8.808  70.645  1.00  0.86           N  
ATOM  11654  CD2 HIS A 722     -26.203  -9.476  68.615  1.00  0.86           C  
ATOM  11655  CE1 HIS A 722     -27.113  -8.682  70.435  1.00  0.86           C  
ATOM  11656  NE2 HIS A 722     -27.382  -9.070  69.203  1.00  0.86           N  
ATOM  11657  H   HIS A 722     -21.286 -10.295  69.458  1.00  0.86           H  
ATOM  11658  HA  HIS A 722     -23.463 -10.315  71.441  1.00  0.86           H  
ATOM  11659 1HB  HIS A 722     -23.254  -8.599  69.667  1.00  0.86           H  
ATOM  11660 2HB  HIS A 722     -23.502  -9.829  68.448  1.00  0.86           H  
ATOM  11661  HD1 HIS A 722     -25.350  -8.545  71.488  1.00  0.86           H  
ATOM  11662  HD2 HIS A 722     -26.201  -9.838  67.587  1.00  0.86           H  
ATOM  11663  HE1 HIS A 722     -27.749  -8.312  71.230  1.00  0.86           H  
ATOM  11664  N   HIS A 723     -24.806 -12.354  70.925  1.00  0.96           N  
ATOM  11665  CA  HIS A 723     -25.563 -13.575  70.638  1.00  0.96           C  
ATOM  11666  C   HIS A 723     -26.433 -13.336  69.410  1.00  0.96           C  
ATOM  11667  O   HIS A 723     -27.034 -12.276  69.286  1.00  0.96           O  
ATOM  11668  CB  HIS A 723     -26.432 -13.995  71.838  1.00  0.96           C  
ATOM  11669  CG  HIS A 723     -27.071 -15.364  71.700  1.00  0.96           C  
ATOM  11670  ND1 HIS A 723     -28.198 -15.581  70.946  1.00  0.96           N  
ATOM  11671  CD2 HIS A 723     -26.724 -16.574  72.210  1.00  0.96           C  
ATOM  11672  CE1 HIS A 723     -28.520 -16.863  70.995  1.00  0.96           C  
ATOM  11673  NE2 HIS A 723     -27.642 -17.486  71.754  1.00  0.96           N  
ATOM  11674  H   HIS A 723     -25.073 -11.771  71.705  1.00  0.96           H  
ATOM  11675  HA  HIS A 723     -24.883 -14.392  70.400  1.00  0.96           H  
ATOM  11676 1HB  HIS A 723     -25.841 -13.981  72.753  1.00  0.96           H  
ATOM  11677 2HB  HIS A 723     -27.231 -13.268  71.969  1.00  0.96           H  
ATOM  11678  HD1 HIS A 723     -28.709 -14.877  70.455  1.00  0.96           H  
ATOM  11679  HD2 HIS A 723     -25.916 -16.907  72.851  1.00  0.96           H  
ATOM  11680  HE1 HIS A 723     -29.380 -17.239  70.453  1.00  0.96           H  
ATOM  11681  N   VAL A 724     -26.523 -14.316  68.519  1.00  1.06           N  
ATOM  11682  CA  VAL A 724     -27.341 -14.166  67.317  1.00  1.06           C  
ATOM  11683  C   VAL A 724     -28.451 -15.216  67.269  1.00  1.06           C  
ATOM  11684  O   VAL A 724     -28.220 -16.392  67.541  1.00  1.06           O  
ATOM  11685  CB  VAL A 724     -26.434 -14.211  66.078  1.00  1.06           C  
ATOM  11686  CG1 VAL A 724     -27.257 -14.101  64.789  1.00  1.06           C  
ATOM  11687  CG2 VAL A 724     -25.419 -13.057  66.202  1.00  1.06           C  
ATOM  11688  H   VAL A 724     -26.007 -15.173  68.667  1.00  1.06           H  
ATOM  11689  HA  VAL A 724     -27.810 -13.182  67.341  1.00  1.06           H  
ATOM  11690  HB  VAL A 724     -25.906 -15.166  66.045  1.00  1.06           H  
ATOM  11691 1HG1 VAL A 724     -26.593 -14.137  63.928  1.00  1.06           H  
ATOM  11692 2HG1 VAL A 724     -27.961 -14.934  64.727  1.00  1.06           H  
ATOM  11693 3HG1 VAL A 724     -27.802 -13.163  64.782  1.00  1.06           H  
ATOM  11694 1HG2 VAL A 724     -24.764 -13.053  65.385  1.00  1.06           H  
ATOM  11695 2HG2 VAL A 724     -25.955 -12.109  66.239  1.00  1.06           H  
ATOM  11696 3HG2 VAL A 724     -24.834 -13.174  67.109  1.00  1.06           H  
ATOM  11697  N   ARG A 725     -29.677 -14.761  66.988  1.00  1.13           N  
ATOM  11698  CA  ARG A 725     -30.849 -15.638  66.967  1.00  1.13           C  
ATOM  11699  C   ARG A 725     -31.262 -16.236  65.622  1.00  1.13           C  
ATOM  11700  O   ARG A 725     -31.472 -17.444  65.528  1.00  1.13           O  
ATOM  11701  CB  ARG A 725     -32.069 -14.882  67.475  1.00  1.13           C  
ATOM  11702  CG  ARG A 725     -32.079 -14.516  68.942  1.00  1.13           C  
ATOM  11703  CD  ARG A 725     -32.272 -15.716  69.797  1.00  1.13           C  
ATOM  11704  NE  ARG A 725     -32.411 -15.360  71.198  1.00  1.13           N  
ATOM  11705  CZ  ARG A 725     -32.459 -16.236  72.225  1.00  1.13           C  
ATOM  11706  NH1 ARG A 725     -32.369 -17.529  72.011  1.00  1.13           N  
ATOM  11707  NH2 ARG A 725     -32.600 -15.785  73.455  1.00  1.13           N  
ATOM  11708  H   ARG A 725     -29.791 -13.778  66.789  1.00  1.13           H  
ATOM  11709  HA  ARG A 725     -30.647 -16.465  67.650  1.00  1.13           H  
ATOM  11710 1HB  ARG A 725     -32.176 -13.956  66.914  1.00  1.13           H  
ATOM  11711 2HB  ARG A 725     -32.961 -15.477  67.281  1.00  1.13           H  
ATOM  11712 1HG  ARG A 725     -31.128 -14.054  69.209  1.00  1.13           H  
ATOM  11713 2HG  ARG A 725     -32.893 -13.817  69.139  1.00  1.13           H  
ATOM  11714 1HD  ARG A 725     -33.177 -16.237  69.486  1.00  1.13           H  
ATOM  11715 2HD  ARG A 725     -31.422 -16.377  69.691  1.00  1.13           H  
ATOM  11716  HE  ARG A 725     -32.487 -14.376  71.425  1.00  1.13           H  
ATOM  11717 1HH1 ARG A 725     -32.260 -17.883  71.074  1.00  1.13           H  
ATOM  11718 2HH1 ARG A 725     -32.402 -18.169  72.797  1.00  1.13           H  
ATOM  11719 1HH2 ARG A 725     -32.653 -14.796  73.638  1.00  1.13           H  
ATOM  11720 2HH2 ARG A 725     -32.620 -16.437  74.261  1.00  1.13           H  
ATOM  11721  N   GLN A 726     -31.455 -15.398  64.601  1.00  1.16           N  
ATOM  11722  CA  GLN A 726     -32.008 -15.917  63.348  1.00  1.16           C  
ATOM  11723  C   GLN A 726     -31.026 -16.158  62.214  1.00  1.16           C  
ATOM  11724  O   GLN A 726     -31.057 -17.228  61.612  1.00  1.16           O  
ATOM  11725  CB  GLN A 726     -33.125 -14.991  62.862  1.00  1.16           C  
ATOM  11726  CG  GLN A 726     -33.818 -15.437  61.585  1.00  1.16           C  
ATOM  11727  CD  GLN A 726     -35.062 -14.600  61.281  1.00  1.16           C  
ATOM  11728  OE1 GLN A 726     -35.777 -14.185  62.202  1.00  1.16           O  
ATOM  11729  NE2 GLN A 726     -35.331 -14.355  60.010  1.00  1.16           N  
ATOM  11730  H   GLN A 726     -31.248 -14.419  64.700  1.00  1.16           H  
ATOM  11731  HA  GLN A 726     -32.467 -16.879  63.569  1.00  1.16           H  
ATOM  11732 1HB  GLN A 726     -33.883 -14.897  63.638  1.00  1.16           H  
ATOM  11733 2HB  GLN A 726     -32.717 -14.003  62.684  1.00  1.16           H  
ATOM  11734 1HG  GLN A 726     -33.119 -15.321  60.745  1.00  1.16           H  
ATOM  11735 2HG  GLN A 726     -34.114 -16.480  61.679  1.00  1.16           H  
ATOM  11736 1HE2 GLN A 726     -36.141 -13.833  59.762  1.00  1.16           H  
ATOM  11737 2HE2 GLN A 726     -34.705 -14.695  59.271  1.00  1.16           H  
ATOM  11738  N   GLY A 727     -30.169 -15.186  61.912  1.00  1.13           N  
ATOM  11739  CA  GLY A 727     -29.272 -15.324  60.770  1.00  1.13           C  
ATOM  11740  C   GLY A 727     -27.840 -15.615  61.163  1.00  1.13           C  
ATOM  11741  O   GLY A 727     -27.573 -16.021  62.289  1.00  1.13           O  
ATOM  11742  H   GLY A 727     -30.154 -14.335  62.448  1.00  1.13           H  
ATOM  11743 1HA  GLY A 727     -29.631 -16.125  60.139  1.00  1.13           H  
ATOM  11744 2HA  GLY A 727     -29.307 -14.418  60.168  1.00  1.13           H  
ATOM  11745  N   CYS A 728     -26.933 -15.458  60.204  1.00  1.06           N  
ATOM  11746  CA  CYS A 728     -25.508 -15.699  60.410  1.00  1.06           C  
ATOM  11747  C   CYS A 728     -24.902 -14.599  61.265  1.00  1.06           C  
ATOM  11748  O   CYS A 728     -25.175 -13.421  61.035  1.00  1.06           O  
ATOM  11749  CB  CYS A 728     -24.755 -15.769  59.104  1.00  1.06           C  
ATOM  11750  SG  CYS A 728     -23.050 -16.145  59.355  1.00  1.06           S  
ATOM  11751  H   CYS A 728     -27.247 -15.142  59.298  1.00  1.06           H  
ATOM  11752  HA  CYS A 728     -25.381 -16.645  60.921  1.00  1.06           H  
ATOM  11753 1HB  CYS A 728     -25.182 -16.531  58.458  1.00  1.06           H  
ATOM  11754 2HB  CYS A 728     -24.822 -14.812  58.588  1.00  1.06           H  
ATOM  11755  HG  CYS A 728     -22.865 -15.318  60.406  1.00  1.06           H  
ATOM  11756  N   GLY A 729     -24.115 -14.957  62.268  1.00  0.96           N  
ATOM  11757  CA  GLY A 729     -23.523 -13.919  63.096  1.00  0.96           C  
ATOM  11758  C   GLY A 729     -22.335 -13.259  62.422  1.00  0.96           C  
ATOM  11759  O   GLY A 729     -21.571 -13.921  61.714  1.00  0.96           O  
ATOM  11760  H   GLY A 729     -23.914 -15.933  62.439  1.00  0.96           H  
ATOM  11761 1HA  GLY A 729     -24.277 -13.160  63.288  1.00  0.96           H  
ATOM  11762 2HA  GLY A 729     -23.225 -14.347  64.051  1.00  0.96           H  
ATOM  11763  N   ILE A 730     -22.152 -11.960  62.677  1.00  0.86           N  
ATOM  11764  CA  ILE A 730     -21.024 -11.244  62.095  1.00  0.86           C  
ATOM  11765  C   ILE A 730     -20.096 -10.688  63.200  1.00  0.86           C  
ATOM  11766  O   ILE A 730     -20.527  -9.833  63.977  1.00  0.86           O  
ATOM  11767  CB  ILE A 730     -21.502 -10.065  61.225  1.00  0.86           C  
ATOM  11768  CG1 ILE A 730     -22.441 -10.570  60.145  1.00  0.86           C  
ATOM  11769  CG2 ILE A 730     -20.284  -9.408  60.553  1.00  0.86           C  
ATOM  11770  CD1 ILE A 730     -23.081  -9.479  59.346  1.00  0.86           C  
ATOM  11771  H   ILE A 730     -22.814 -11.470  63.263  1.00  0.86           H  
ATOM  11772  HA  ILE A 730     -20.519 -11.931  61.434  1.00  0.86           H  
ATOM  11773  HB  ILE A 730     -22.031  -9.336  61.838  1.00  0.86           H  
ATOM  11774 1HG1 ILE A 730     -21.895 -11.207  59.488  1.00  0.86           H  
ATOM  11775 2HG1 ILE A 730     -23.239 -11.153  60.606  1.00  0.86           H  
ATOM  11776 1HG2 ILE A 730     -20.606  -8.578  59.931  1.00  0.86           H  
ATOM  11777 2HG2 ILE A 730     -19.594  -9.043  61.307  1.00  0.86           H  
ATOM  11778 3HG2 ILE A 730     -19.765 -10.141  59.930  1.00  0.86           H  
ATOM  11779 1HD1 ILE A 730     -23.736  -9.922  58.594  1.00  0.86           H  
ATOM  11780 2HD1 ILE A 730     -23.665  -8.836  60.006  1.00  0.86           H  
ATOM  11781 3HD1 ILE A 730     -22.308  -8.891  58.852  1.00  0.86           H  
ATOM  11782  N   PRO A 731     -18.840 -11.140  63.304  1.00  0.79           N  
ATOM  11783  CA  PRO A 731     -17.854 -10.759  64.296  1.00  0.79           C  
ATOM  11784  C   PRO A 731     -17.311  -9.379  64.035  1.00  0.79           C  
ATOM  11785  O   PRO A 731     -17.420  -8.865  62.923  1.00  0.79           O  
ATOM  11786  CB  PRO A 731     -16.762 -11.787  64.103  1.00  0.79           C  
ATOM  11787  CG  PRO A 731     -16.852 -12.130  62.657  1.00  0.79           C  
ATOM  11788  CD  PRO A 731     -18.337 -12.087  62.345  1.00  0.79           C  
ATOM  11789  HA  PRO A 731     -18.294 -10.813  65.297  1.00  0.79           H  
ATOM  11790 1HB  PRO A 731     -15.808 -11.338  64.388  1.00  0.79           H  
ATOM  11791 2HB  PRO A 731     -16.926 -12.642  64.772  1.00  0.79           H  
ATOM  11792 1HG  PRO A 731     -16.320 -11.382  62.056  1.00  0.79           H  
ATOM  11793 2HG  PRO A 731     -16.368 -13.084  62.443  1.00  0.79           H  
ATOM  11794 1HD  PRO A 731     -18.444 -11.677  61.366  1.00  0.79           H  
ATOM  11795 2HD  PRO A 731     -18.830 -13.059  62.464  1.00  0.79           H  
ATOM  11796  N   THR A 732     -16.687  -8.805  65.039  1.00  0.74           N  
ATOM  11797  CA  THR A 732     -16.006  -7.528  64.888  1.00  0.74           C  
ATOM  11798  C   THR A 732     -14.502  -7.756  64.804  1.00  0.74           C  
ATOM  11799  O   THR A 732     -13.957  -8.562  65.560  1.00  0.74           O  
ATOM  11800  CB  THR A 732     -16.359  -6.622  66.054  1.00  0.74           C  
ATOM  11801  OG1 THR A 732     -17.758  -6.411  66.064  1.00  0.74           O  
ATOM  11802  CG2 THR A 732     -15.657  -5.300  65.946  1.00  0.74           C  
ATOM  11803  H   THR A 732     -16.684  -9.266  65.951  1.00  0.74           H  
ATOM  11804  HA  THR A 732     -16.331  -7.053  63.962  1.00  0.74           H  
ATOM  11805  HB  THR A 732     -16.093  -7.114  66.970  1.00  0.74           H  
ATOM  11806  HG1 THR A 732     -18.005  -6.138  66.960  1.00  0.74           H  
ATOM  11807 1HG2 THR A 732     -15.955  -4.703  66.797  1.00  0.74           H  
ATOM  11808 2HG2 THR A 732     -14.580  -5.442  65.954  1.00  0.74           H  
ATOM  11809 3HG2 THR A 732     -15.936  -4.802  65.041  1.00  0.74           H  
ATOM  11810  N   HIS A 733     -13.828  -7.100  63.858  1.00  0.71           N  
ATOM  11811  CA  HIS A 733     -12.383  -7.296  63.703  1.00  0.71           C  
ATOM  11812  C   HIS A 733     -11.565  -6.275  64.476  1.00  0.71           C  
ATOM  11813  O   HIS A 733     -11.717  -5.073  64.280  1.00  0.71           O  
ATOM  11814  CB  HIS A 733     -11.995  -7.203  62.242  1.00  0.71           C  
ATOM  11815  CG  HIS A 733     -10.574  -7.583  61.925  1.00  0.71           C  
ATOM  11816  ND1 HIS A 733      -9.910  -7.106  60.818  1.00  0.71           N  
ATOM  11817  CD2 HIS A 733      -9.707  -8.408  62.549  1.00  0.71           C  
ATOM  11818  CE1 HIS A 733      -8.703  -7.627  60.778  1.00  0.71           C  
ATOM  11819  NE2 HIS A 733      -8.557  -8.423  61.809  1.00  0.71           N  
ATOM  11820  H   HIS A 733     -14.310  -6.447  63.232  1.00  0.71           H  
ATOM  11821  HA  HIS A 733     -12.103  -8.282  64.067  1.00  0.71           H  
ATOM  11822 1HB  HIS A 733     -12.660  -7.815  61.657  1.00  0.71           H  
ATOM  11823 2HB  HIS A 733     -12.141  -6.186  61.913  1.00  0.71           H  
ATOM  11824  HD1 HIS A 733     -10.277  -6.482  60.124  1.00  0.71           H  
ATOM  11825  HD2 HIS A 733      -9.776  -9.010  63.437  1.00  0.71           H  
ATOM  11826  HE1 HIS A 733      -8.017  -7.370  59.974  1.00  0.71           H  
ATOM  11827  N   TYR A 734     -10.728  -6.744  65.382  1.00  0.71           N  
ATOM  11828  CA  TYR A 734      -9.900  -5.856  66.173  1.00  0.71           C  
ATOM  11829  C   TYR A 734      -8.447  -5.966  65.750  1.00  0.71           C  
ATOM  11830  O   TYR A 734      -7.917  -7.069  65.607  1.00  0.71           O  
ATOM  11831  CB  TYR A 734     -10.028  -6.226  67.637  1.00  0.71           C  
ATOM  11832  CG  TYR A 734     -11.386  -6.022  68.128  1.00  0.71           C  
ATOM  11833  CD1 TYR A 734     -12.314  -6.999  67.902  1.00  0.71           C  
ATOM  11834  CD2 TYR A 734     -11.722  -4.889  68.796  1.00  0.71           C  
ATOM  11835  CE1 TYR A 734     -13.577  -6.843  68.330  1.00  0.71           C  
ATOM  11836  CE2 TYR A 734     -13.015  -4.728  69.234  1.00  0.71           C  
ATOM  11837  CZ  TYR A 734     -13.944  -5.716  68.993  1.00  0.71           C  
ATOM  11838  OH  TYR A 734     -15.235  -5.586  69.420  1.00  0.71           O  
ATOM  11839  H   TYR A 734     -10.656  -7.742  65.524  1.00  0.71           H  
ATOM  11840  HA  TYR A 734     -10.233  -4.836  66.026  1.00  0.71           H  
ATOM  11841 1HB  TYR A 734      -9.778  -7.275  67.750  1.00  0.71           H  
ATOM  11842 2HB  TYR A 734      -9.338  -5.641  68.242  1.00  0.71           H  
ATOM  11843  HD1 TYR A 734     -12.030  -7.910  67.360  1.00  0.71           H  
ATOM  11844  HD2 TYR A 734     -10.973  -4.118  68.977  1.00  0.71           H  
ATOM  11845  HE1 TYR A 734     -14.296  -7.608  68.139  1.00  0.71           H  
ATOM  11846  HE2 TYR A 734     -13.291  -3.826  69.765  1.00  0.71           H  
ATOM  11847  HH  TYR A 734     -15.771  -6.308  69.069  1.00  0.71           H  
ATOM  11848  N   ILE A 735      -7.801  -4.820  65.576  1.00  0.73           N  
ATOM  11849  CA  ILE A 735      -6.376  -4.776  65.257  1.00  0.73           C  
ATOM  11850  C   ILE A 735      -5.616  -3.935  66.252  1.00  0.73           C  
ATOM  11851  O   ILE A 735      -5.912  -2.751  66.413  1.00  0.73           O  
ATOM  11852  CB  ILE A 735      -6.126  -4.211  63.848  1.00  0.73           C  
ATOM  11853  CG1 ILE A 735      -6.779  -5.108  62.799  1.00  0.73           C  
ATOM  11854  CG2 ILE A 735      -4.632  -4.003  63.600  1.00  0.73           C  
ATOM  11855  CD1 ILE A 735      -6.668  -4.559  61.425  1.00  0.73           C  
ATOM  11856  H   ILE A 735      -8.328  -3.953  65.665  1.00  0.73           H  
ATOM  11857  HA  ILE A 735      -5.973  -5.786  65.292  1.00  0.73           H  
ATOM  11858  HB  ILE A 735      -6.619  -3.243  63.769  1.00  0.73           H  
ATOM  11859 1HG1 ILE A 735      -6.315  -6.095  62.827  1.00  0.73           H  
ATOM  11860 2HG1 ILE A 735      -7.836  -5.218  63.028  1.00  0.73           H  
ATOM  11861 1HG2 ILE A 735      -4.482  -3.585  62.616  1.00  0.73           H  
ATOM  11862 2HG2 ILE A 735      -4.224  -3.324  64.347  1.00  0.73           H  
ATOM  11863 3HG2 ILE A 735      -4.113  -4.959  63.667  1.00  0.73           H  
ATOM  11864 1HD1 ILE A 735      -7.147  -5.220  60.713  1.00  0.73           H  
ATOM  11865 2HD1 ILE A 735      -7.141  -3.581  61.376  1.00  0.73           H  
ATOM  11866 3HD1 ILE A 735      -5.617  -4.476  61.176  1.00  0.73           H  
ATOM  11867  N   CYS A 736      -4.625  -4.510  66.923  1.00  0.76           N  
ATOM  11868  CA  CYS A 736      -3.885  -3.697  67.868  1.00  0.76           C  
ATOM  11869  C   CYS A 736      -2.777  -2.944  67.127  1.00  0.76           C  
ATOM  11870  O   CYS A 736      -1.874  -3.543  66.544  1.00  0.76           O  
ATOM  11871  CB  CYS A 736      -3.307  -4.543  68.986  1.00  0.76           C  
ATOM  11872  SG  CYS A 736      -2.504  -3.597  70.236  1.00  0.76           S  
ATOM  11873  H   CYS A 736      -4.401  -5.503  66.816  1.00  0.76           H  
ATOM  11874  HA  CYS A 736      -4.556  -2.974  68.320  1.00  0.76           H  
ATOM  11875 1HB  CYS A 736      -4.085  -5.141  69.447  1.00  0.76           H  
ATOM  11876 2HB  CYS A 736      -2.583  -5.217  68.571  1.00  0.76           H  
ATOM  11877  HG  CYS A 736      -3.482  -2.704  70.387  1.00  0.76           H  
ATOM  11878  N   VAL A 737      -2.884  -1.626  67.134  1.00  0.80           N  
ATOM  11879  CA  VAL A 737      -1.975  -0.705  66.460  1.00  0.80           C  
ATOM  11880  C   VAL A 737      -0.732  -0.478  67.319  1.00  0.80           C  
ATOM  11881  O   VAL A 737       0.386  -0.348  66.814  1.00  0.80           O  
ATOM  11882  CB  VAL A 737      -2.697   0.621  66.152  1.00  0.80           C  
ATOM  11883  CG1 VAL A 737      -1.732   1.655  65.565  1.00  0.80           C  
ATOM  11884  CG2 VAL A 737      -3.838   0.339  65.192  1.00  0.80           C  
ATOM  11885  H   VAL A 737      -3.651  -1.233  67.664  1.00  0.80           H  
ATOM  11886  HA  VAL A 737      -1.667  -1.154  65.516  1.00  0.80           H  
ATOM  11887  HB  VAL A 737      -3.095   1.036  67.080  1.00  0.80           H  
ATOM  11888 1HG1 VAL A 737      -2.266   2.586  65.366  1.00  0.80           H  
ATOM  11889 2HG1 VAL A 737      -0.933   1.842  66.280  1.00  0.80           H  
ATOM  11890 3HG1 VAL A 737      -1.311   1.273  64.635  1.00  0.80           H  
ATOM  11891 1HG2 VAL A 737      -4.357   1.268  64.981  1.00  0.80           H  
ATOM  11892 2HG2 VAL A 737      -3.439  -0.073  64.268  1.00  0.80           H  
ATOM  11893 3HG2 VAL A 737      -4.531  -0.379  65.645  1.00  0.80           H  
ATOM  11894  N   LEU A 738      -0.945  -0.354  68.615  1.00  0.84           N  
ATOM  11895  CA  LEU A 738       0.147  -0.149  69.566  1.00  0.84           C  
ATOM  11896  C   LEU A 738      -0.055  -0.951  70.840  1.00  0.84           C  
ATOM  11897  O   LEU A 738      -1.161  -1.013  71.360  1.00  0.84           O  
ATOM  11898  CB  LEU A 738       0.315   1.343  69.884  1.00  0.84           C  
ATOM  11899  CG  LEU A 738       1.331   1.675  70.957  1.00  0.84           C  
ATOM  11900  CD1 LEU A 738       1.982   2.969  70.707  1.00  0.84           C  
ATOM  11901  CD2 LEU A 738       0.584   1.751  72.239  1.00  0.84           C  
ATOM  11902  H   LEU A 738      -1.907  -0.443  68.941  1.00  0.84           H  
ATOM  11903  HA  LEU A 738       1.068  -0.498  69.103  1.00  0.84           H  
ATOM  11904 1HB  LEU A 738       0.602   1.867  68.974  1.00  0.84           H  
ATOM  11905 2HB  LEU A 738      -0.639   1.733  70.215  1.00  0.84           H  
ATOM  11906  HG  LEU A 738       2.100   0.911  70.996  1.00  0.84           H  
ATOM  11907 1HD1 LEU A 738       2.684   3.178  71.511  1.00  0.84           H  
ATOM  11908 2HD1 LEU A 738       2.513   2.934  69.761  1.00  0.84           H  
ATOM  11909 3HD1 LEU A 738       1.234   3.720  70.684  1.00  0.84           H  
ATOM  11910 1HD2 LEU A 738       1.256   1.994  73.051  1.00  0.84           H  
ATOM  11911 2HD2 LEU A 738      -0.169   2.509  72.170  1.00  0.84           H  
ATOM  11912 3HD2 LEU A 738       0.111   0.802  72.427  1.00  0.84           H  
ATOM  11913  N   ASN A 739       1.017  -1.560  71.354  1.00  0.88           N  
ATOM  11914  CA  ASN A 739       0.929  -2.306  72.605  1.00  0.88           C  
ATOM  11915  C   ASN A 739       2.187  -2.099  73.435  1.00  0.88           C  
ATOM  11916  O   ASN A 739       3.193  -2.778  73.235  1.00  0.88           O  
ATOM  11917  CB  ASN A 739       0.760  -3.792  72.350  1.00  0.88           C  
ATOM  11918  CG  ASN A 739       0.460  -4.643  73.626  1.00  0.88           C  
ATOM  11919  OD1 ASN A 739      -0.076  -4.147  74.619  1.00  0.88           O  
ATOM  11920  ND2 ASN A 739       0.811  -5.912  73.581  1.00  0.88           N  
ATOM  11921  H   ASN A 739       1.906  -1.496  70.881  1.00  0.88           H  
ATOM  11922  HA  ASN A 739       0.087  -1.932  73.185  1.00  0.88           H  
ATOM  11923 1HB  ASN A 739      -0.030  -3.950  71.641  1.00  0.88           H  
ATOM  11924 2HB  ASN A 739       1.675  -4.178  71.897  1.00  0.88           H  
ATOM  11925 1HD2 ASN A 739       0.620  -6.542  74.363  1.00  0.88           H  
ATOM  11926 2HD2 ASN A 739       1.279  -6.273  72.756  1.00  0.88           H  
ATOM  11927  N   THR A 740       2.143  -1.142  74.348  1.00  0.91           N  
ATOM  11928  CA  THR A 740       3.280  -0.854  75.211  1.00  0.91           C  
ATOM  11929  C   THR A 740       3.049  -1.423  76.609  1.00  0.91           C  
ATOM  11930  O   THR A 740       3.953  -1.449  77.448  1.00  0.91           O  
ATOM  11931  CB  THR A 740       3.591   0.652  75.206  1.00  0.91           C  
ATOM  11932  OG1 THR A 740       2.428   1.394  75.580  1.00  0.91           O  
ATOM  11933  CG2 THR A 740       4.040   1.071  73.818  1.00  0.91           C  
ATOM  11934  H   THR A 740       1.297  -0.584  74.454  1.00  0.91           H  
ATOM  11935  HA  THR A 740       4.156  -1.356  74.801  1.00  0.91           H  
ATOM  11936  HB  THR A 740       4.385   0.863  75.919  1.00  0.91           H  
ATOM  11937  HG1 THR A 740       1.672   1.104  75.015  1.00  0.91           H  
ATOM  11938 1HG2 THR A 740       4.262   2.137  73.809  1.00  0.91           H  
ATOM  11939 2HG2 THR A 740       4.932   0.511  73.542  1.00  0.91           H  
ATOM  11940 3HG2 THR A 740       3.260   0.859  73.112  1.00  0.91           H  
ATOM  11941  N   ALA A 741       1.824  -1.883  76.852  1.00  0.95           N  
ATOM  11942  CA  ALA A 741       1.469  -2.521  78.112  1.00  0.95           C  
ATOM  11943  C   ALA A 741       1.868  -3.974  78.006  1.00  0.95           C  
ATOM  11944  O   ALA A 741       1.788  -4.553  76.928  1.00  0.95           O  
ATOM  11945  CB  ALA A 741      -0.018  -2.387  78.402  1.00  0.95           C  
ATOM  11946  H   ALA A 741       1.134  -1.818  76.117  1.00  0.95           H  
ATOM  11947  HA  ALA A 741       2.049  -2.069  78.913  1.00  0.95           H  
ATOM  11948 1HB  ALA A 741      -0.247  -2.877  79.344  1.00  0.95           H  
ATOM  11949 2HB  ALA A 741      -0.292  -1.335  78.465  1.00  0.95           H  
ATOM  11950 3HB  ALA A 741      -0.574  -2.860  77.605  1.00  0.95           H  
ATOM  11951  N   ASN A 742       2.217  -4.616  79.107  1.00  0.98           N  
ATOM  11952  CA  ASN A 742       2.586  -6.026  79.008  1.00  0.98           C  
ATOM  11953  C   ASN A 742       1.373  -6.948  79.013  1.00  0.98           C  
ATOM  11954  O   ASN A 742       1.170  -7.730  79.943  1.00  0.98           O  
ATOM  11955  CB  ASN A 742       3.540  -6.389  80.115  1.00  0.98           C  
ATOM  11956  CG  ASN A 742       4.860  -5.673  79.985  1.00  0.98           C  
ATOM  11957  OD1 ASN A 742       5.405  -5.539  78.884  1.00  0.98           O  
ATOM  11958  ND2 ASN A 742       5.382  -5.206  81.090  1.00  0.98           N  
ATOM  11959  H   ASN A 742       2.264  -4.135  79.991  1.00  0.98           H  
ATOM  11960  HA  ASN A 742       3.096  -6.178  78.056  1.00  0.98           H  
ATOM  11961 1HB  ASN A 742       3.095  -6.141  81.080  1.00  0.98           H  
ATOM  11962 2HB  ASN A 742       3.718  -7.464  80.103  1.00  0.98           H  
ATOM  11963 1HD2 ASN A 742       6.258  -4.722  81.064  1.00  0.98           H  
ATOM  11964 2HD2 ASN A 742       4.910  -5.337  81.962  1.00  0.98           H  
ATOM  11965  N   LEU A 743       0.564  -6.823  77.966  1.00  1.00           N  
ATOM  11966  CA  LEU A 743      -0.666  -7.581  77.833  1.00  1.00           C  
ATOM  11967  C   LEU A 743      -0.612  -8.544  76.650  1.00  1.00           C  
ATOM  11968  O   LEU A 743      -0.239  -8.178  75.528  1.00  1.00           O  
ATOM  11969  CB  LEU A 743      -1.847  -6.606  77.693  1.00  1.00           C  
ATOM  11970  CG  LEU A 743      -2.011  -5.604  78.880  1.00  1.00           C  
ATOM  11971  CD1 LEU A 743      -3.161  -4.661  78.606  1.00  1.00           C  
ATOM  11972  CD2 LEU A 743      -2.235  -6.347  80.168  1.00  1.00           C  
ATOM  11973  H   LEU A 743       0.844  -6.149  77.255  1.00  1.00           H  
ATOM  11974  HA  LEU A 743      -0.812  -8.167  78.738  1.00  1.00           H  
ATOM  11975 1HB  LEU A 743      -1.705  -6.021  76.780  1.00  1.00           H  
ATOM  11976 2HB  LEU A 743      -2.769  -7.181  77.595  1.00  1.00           H  
ATOM  11977  HG  LEU A 743      -1.110  -5.020  78.966  1.00  1.00           H  
ATOM  11978 1HD1 LEU A 743      -3.254  -3.951  79.424  1.00  1.00           H  
ATOM  11979 2HD1 LEU A 743      -2.974  -4.133  77.696  1.00  1.00           H  
ATOM  11980 3HD1 LEU A 743      -4.083  -5.227  78.513  1.00  1.00           H  
ATOM  11981 1HD2 LEU A 743      -2.334  -5.636  80.979  1.00  1.00           H  
ATOM  11982 2HD2 LEU A 743      -3.134  -6.933  80.099  1.00  1.00           H  
ATOM  11983 3HD2 LEU A 743      -1.393  -7.007  80.367  1.00  1.00           H  
ATOM  11984  N   SER A 744      -0.990  -9.793  76.910  1.00  1.01           N  
ATOM  11985  CA  SER A 744      -1.026 -10.825  75.884  1.00  1.01           C  
ATOM  11986  C   SER A 744      -2.247 -10.629  74.990  1.00  1.01           C  
ATOM  11987  O   SER A 744      -3.231 -10.058  75.457  1.00  1.01           O  
ATOM  11988  CB  SER A 744      -1.106 -12.191  76.557  1.00  1.01           C  
ATOM  11989  OG  SER A 744      -2.339 -12.355  77.252  1.00  1.01           O  
ATOM  11990  H   SER A 744      -1.260 -10.025  77.857  1.00  1.01           H  
ATOM  11991  HA  SER A 744      -0.104 -10.755  75.312  1.00  1.01           H  
ATOM  11992 1HB  SER A 744      -0.992 -12.986  75.830  1.00  1.01           H  
ATOM  11993 2HB  SER A 744      -0.283 -12.285  77.264  1.00  1.01           H  
ATOM  11994  HG  SER A 744      -2.225 -13.137  77.813  1.00  1.01           H  
ATOM  11995  N   PRO A 745      -2.255 -11.145  73.742  1.00  0.99           N  
ATOM  11996  CA  PRO A 745      -3.410 -11.203  72.860  1.00  0.99           C  
ATOM  11997  C   PRO A 745      -4.618 -11.827  73.545  1.00  0.99           C  
ATOM  11998  O   PRO A 745      -5.750 -11.424  73.310  1.00  0.99           O  
ATOM  11999  CB  PRO A 745      -2.903 -12.097  71.730  1.00  0.99           C  
ATOM  12000  CG  PRO A 745      -1.408 -11.840  71.699  1.00  0.99           C  
ATOM  12001  CD  PRO A 745      -1.008 -11.672  73.135  1.00  0.99           C  
ATOM  12002  HA  PRO A 745      -3.638 -10.191  72.494  1.00  0.99           H  
ATOM  12003 1HB  PRO A 745      -3.150 -13.151  71.942  1.00  0.99           H  
ATOM  12004 2HB  PRO A 745      -3.408 -11.840  70.790  1.00  0.99           H  
ATOM  12005 1HG  PRO A 745      -0.900 -12.686  71.219  1.00  0.99           H  
ATOM  12006 2HG  PRO A 745      -1.167 -10.957  71.107  1.00  0.99           H  
ATOM  12007 1HD  PRO A 745      -0.722 -12.634  73.567  1.00  0.99           H  
ATOM  12008 2HD  PRO A 745      -0.204 -10.926  73.171  1.00  0.99           H  
ATOM  12009  N   ASP A 746      -4.376 -12.784  74.451  1.00  0.96           N  
ATOM  12010  CA  ASP A 746      -5.469 -13.439  75.161  1.00  0.96           C  
ATOM  12011  C   ASP A 746      -6.140 -12.397  76.031  1.00  0.96           C  
ATOM  12012  O   ASP A 746      -7.366 -12.249  76.031  1.00  0.96           O  
ATOM  12013  CB  ASP A 746      -4.936 -14.559  76.059  1.00  0.96           C  
ATOM  12014  CG  ASP A 746      -6.001 -15.467  76.668  1.00  0.96           C  
ATOM  12015  OD1 ASP A 746      -6.510 -16.306  75.924  1.00  0.96           O  
ATOM  12016  OD2 ASP A 746      -6.307 -15.345  77.844  1.00  0.96           O  
ATOM  12017  H   ASP A 746      -3.430 -13.081  74.634  1.00  0.96           H  
ATOM  12018  HA  ASP A 746      -6.188 -13.827  74.442  1.00  0.96           H  
ATOM  12019 1HB  ASP A 746      -4.242 -15.174  75.485  1.00  0.96           H  
ATOM  12020 2HB  ASP A 746      -4.366 -14.117  76.876  1.00  0.96           H  
ATOM  12021  N   HIS A 747      -5.318 -11.657  76.775  1.00  0.90           N  
ATOM  12022  CA  HIS A 747      -5.828 -10.639  77.667  1.00  0.90           C  
ATOM  12023  C   HIS A 747      -6.647  -9.637  76.869  1.00  0.90           C  
ATOM  12024  O   HIS A 747      -7.748  -9.264  77.277  1.00  0.90           O  
ATOM  12025  CB  HIS A 747      -4.713  -9.889  78.370  1.00  0.90           C  
ATOM  12026  CG  HIS A 747      -5.213  -8.975  79.380  1.00  0.90           C  
ATOM  12027  ND1 HIS A 747      -5.341  -9.336  80.700  1.00  0.90           N  
ATOM  12028  CD2 HIS A 747      -5.699  -7.725  79.280  1.00  0.90           C  
ATOM  12029  CE1 HIS A 747      -5.845  -8.337  81.371  1.00  0.90           C  
ATOM  12030  NE2 HIS A 747      -6.083  -7.351  80.532  1.00  0.90           N  
ATOM  12031  H   HIS A 747      -4.308 -11.812  76.732  1.00  0.90           H  
ATOM  12032  HA  HIS A 747      -6.473 -11.087  78.418  1.00  0.90           H  
ATOM  12033 1HB  HIS A 747      -4.029 -10.597  78.837  1.00  0.90           H  
ATOM  12034 2HB  HIS A 747      -4.145  -9.312  77.649  1.00  0.90           H  
ATOM  12035  HD1 HIS A 747      -5.104 -10.222  81.100  1.00  0.90           H  
ATOM  12036  HD2 HIS A 747      -5.827  -7.047  78.434  1.00  0.90           H  
ATOM  12037  HE1 HIS A 747      -5.997  -8.425  82.439  1.00  0.90           H  
ATOM  12038  N   MET A 748      -6.090  -9.176  75.745  1.00  0.84           N  
ATOM  12039  CA  MET A 748      -6.744  -8.183  74.902  1.00  0.84           C  
ATOM  12040  C   MET A 748      -8.117  -8.656  74.427  1.00  0.84           C  
ATOM  12041  O   MET A 748      -9.096  -7.890  74.436  1.00  0.84           O  
ATOM  12042  CB  MET A 748      -5.899  -7.909  73.679  1.00  0.84           C  
ATOM  12043  CG  MET A 748      -4.605  -7.216  73.912  1.00  0.84           C  
ATOM  12044  SD  MET A 748      -3.770  -6.994  72.367  1.00  0.84           S  
ATOM  12045  CE  MET A 748      -2.306  -6.266  72.905  1.00  0.84           C  
ATOM  12046  H   MET A 748      -5.169  -9.534  75.480  1.00  0.84           H  
ATOM  12047  HA  MET A 748      -6.878  -7.269  75.479  1.00  0.84           H  
ATOM  12048 1HB  MET A 748      -5.665  -8.851  73.201  1.00  0.84           H  
ATOM  12049 2HB  MET A 748      -6.477  -7.336  72.966  1.00  0.84           H  
ATOM  12050 1HG  MET A 748      -4.736  -6.255  74.399  1.00  0.84           H  
ATOM  12051 2HG  MET A 748      -3.978  -7.833  74.552  1.00  0.84           H  
ATOM  12052 1HE  MET A 748      -1.668  -6.070  72.045  1.00  0.84           H  
ATOM  12053 2HE  MET A 748      -2.529  -5.331  73.418  1.00  0.84           H  
ATOM  12054 3HE  MET A 748      -1.798  -6.949  73.594  1.00  0.84           H  
ATOM  12055  N   GLN A 749      -8.203  -9.931  74.033  1.00  0.78           N  
ATOM  12056  CA  GLN A 749      -9.459 -10.514  73.576  1.00  0.78           C  
ATOM  12057  C   GLN A 749     -10.480 -10.506  74.708  1.00  0.78           C  
ATOM  12058  O   GLN A 749     -11.661 -10.201  74.498  1.00  0.78           O  
ATOM  12059  CB  GLN A 749      -9.198 -11.941  73.066  1.00  0.78           C  
ATOM  12060  CG  GLN A 749      -8.417 -11.975  71.759  1.00  0.78           C  
ATOM  12061  CD  GLN A 749      -7.924 -13.360  71.294  1.00  0.78           C  
ATOM  12062  OE1 GLN A 749      -8.433 -14.407  71.721  1.00  0.78           O  
ATOM  12063  NE2 GLN A 749      -6.944 -13.353  70.374  1.00  0.78           N  
ATOM  12064  H   GLN A 749      -7.363 -10.514  74.023  1.00  0.78           H  
ATOM  12065  HA  GLN A 749      -9.851  -9.913  72.766  1.00  0.78           H  
ATOM  12066 1HB  GLN A 749      -8.628 -12.494  73.809  1.00  0.78           H  
ATOM  12067 2HB  GLN A 749     -10.136 -12.457  72.919  1.00  0.78           H  
ATOM  12068 1HG  GLN A 749      -9.113 -11.656  71.020  1.00  0.78           H  
ATOM  12069 2HG  GLN A 749      -7.591 -11.282  71.792  1.00  0.78           H  
ATOM  12070 1HE2 GLN A 749      -6.582 -14.225  69.952  1.00  0.78           H  
ATOM  12071 2HE2 GLN A 749      -6.558 -12.483  70.070  1.00  0.78           H  
ATOM  12072  N   ARG A 750     -10.010 -10.788  75.923  1.00  0.73           N  
ATOM  12073  CA  ARG A 750     -10.867 -10.824  77.096  1.00  0.73           C  
ATOM  12074  C   ARG A 750     -11.304  -9.421  77.527  1.00  0.73           C  
ATOM  12075  O   ARG A 750     -12.481  -9.213  77.813  1.00  0.73           O  
ATOM  12076  CB  ARG A 750     -10.123 -11.540  78.205  1.00  0.73           C  
ATOM  12077  CG  ARG A 750      -9.942 -13.027  77.927  1.00  0.73           C  
ATOM  12078  CD  ARG A 750      -8.880 -13.659  78.754  1.00  0.73           C  
ATOM  12079  NE  ARG A 750      -9.182 -13.707  80.159  1.00  0.73           N  
ATOM  12080  CZ  ARG A 750      -8.357 -14.224  81.094  1.00  0.73           C  
ATOM  12081  NH1 ARG A 750      -7.205 -14.762  80.739  1.00  0.73           N  
ATOM  12082  NH2 ARG A 750      -8.703 -14.199  82.366  1.00  0.73           N  
ATOM  12083  H   ARG A 750      -9.023 -11.037  76.028  1.00  0.73           H  
ATOM  12084  HA  ARG A 750     -11.756 -11.404  76.851  1.00  0.73           H  
ATOM  12085 1HB  ARG A 750      -9.137 -11.105  78.329  1.00  0.73           H  
ATOM  12086 2HB  ARG A 750     -10.660 -11.427  79.144  1.00  0.73           H  
ATOM  12087 1HG  ARG A 750     -10.876 -13.548  78.125  1.00  0.73           H  
ATOM  12088 2HG  ARG A 750      -9.670 -13.163  76.877  1.00  0.73           H  
ATOM  12089 1HD  ARG A 750      -8.715 -14.653  78.413  1.00  0.73           H  
ATOM  12090 2HD  ARG A 750      -7.964 -13.094  78.625  1.00  0.73           H  
ATOM  12091  HE  ARG A 750     -10.051 -13.308  80.460  1.00  0.73           H  
ATOM  12092 1HH1 ARG A 750      -6.928 -14.810  79.738  1.00  0.73           H  
ATOM  12093 2HH1 ARG A 750      -6.588 -15.147  81.437  1.00  0.73           H  
ATOM  12094 1HH2 ARG A 750      -9.585 -13.792  82.642  1.00  0.73           H  
ATOM  12095 2HH2 ARG A 750      -8.084 -14.585  83.060  1.00  0.73           H  
ATOM  12096  N   LEU A 751     -10.396  -8.431  77.498  1.00  0.69           N  
ATOM  12097  CA  LEU A 751     -10.774  -7.065  77.883  1.00  0.69           C  
ATOM  12098  C   LEU A 751     -11.827  -6.550  76.929  1.00  0.69           C  
ATOM  12099  O   LEU A 751     -12.829  -5.965  77.344  1.00  0.69           O  
ATOM  12100  CB  LEU A 751      -9.590  -6.080  77.896  1.00  0.69           C  
ATOM  12101  CG  LEU A 751      -9.999  -4.582  78.267  1.00  0.69           C  
ATOM  12102  CD1 LEU A 751     -10.620  -4.540  79.685  1.00  0.69           C  
ATOM  12103  CD2 LEU A 751      -8.776  -3.656  78.182  1.00  0.69           C  
ATOM  12104  H   LEU A 751      -9.434  -8.642  77.245  1.00  0.69           H  
ATOM  12105  HA  LEU A 751     -11.199  -7.091  78.881  1.00  0.69           H  
ATOM  12106 1HB  LEU A 751      -8.850  -6.428  78.621  1.00  0.69           H  
ATOM  12107 2HB  LEU A 751      -9.127  -6.076  76.906  1.00  0.69           H  
ATOM  12108  HG  LEU A 751     -10.753  -4.238  77.558  1.00  0.69           H  
ATOM  12109 1HD1 LEU A 751     -10.917  -3.518  79.920  1.00  0.69           H  
ATOM  12110 2HD1 LEU A 751     -11.497  -5.188  79.719  1.00  0.69           H  
ATOM  12111 3HD1 LEU A 751      -9.885  -4.882  80.415  1.00  0.69           H  
ATOM  12112 1HD2 LEU A 751      -9.077  -2.633  78.420  1.00  0.69           H  
ATOM  12113 2HD2 LEU A 751      -8.013  -3.985  78.891  1.00  0.69           H  
ATOM  12114 3HD2 LEU A 751      -8.372  -3.687  77.168  1.00  0.69           H  
ATOM  12115  N   THR A 752     -11.593  -6.753  75.641  1.00  0.66           N  
ATOM  12116  CA  THR A 752     -12.506  -6.283  74.625  1.00  0.66           C  
ATOM  12117  C   THR A 752     -13.884  -6.907  74.823  1.00  0.66           C  
ATOM  12118  O   THR A 752     -14.911  -6.218  74.770  1.00  0.66           O  
ATOM  12119  CB  THR A 752     -11.953  -6.639  73.258  1.00  0.66           C  
ATOM  12120  OG1 THR A 752     -10.664  -6.010  73.092  1.00  0.66           O  
ATOM  12121  CG2 THR A 752     -12.868  -6.187  72.213  1.00  0.66           C  
ATOM  12122  H   THR A 752     -10.745  -7.242  75.348  1.00  0.66           H  
ATOM  12123  HA  THR A 752     -12.599  -5.205  74.702  1.00  0.66           H  
ATOM  12124  HB  THR A 752     -11.832  -7.722  73.186  1.00  0.66           H  
ATOM  12125  HG1 THR A 752      -9.990  -6.566  73.567  1.00  0.66           H  
ATOM  12126 1HG2 THR A 752     -12.438  -6.473  71.272  1.00  0.66           H  
ATOM  12127 2HG2 THR A 752     -13.837  -6.664  72.337  1.00  0.66           H  
ATOM  12128 3HG2 THR A 752     -12.987  -5.105  72.266  1.00  0.66           H  
ATOM  12129  N   PHE A 753     -13.912  -8.211  75.086  1.00  0.65           N  
ATOM  12130  CA  PHE A 753     -15.163  -8.905  75.298  1.00  0.65           C  
ATOM  12131  C   PHE A 753     -15.848  -8.360  76.561  1.00  0.65           C  
ATOM  12132  O   PHE A 753     -17.060  -8.145  76.554  1.00  0.65           O  
ATOM  12133  CB  PHE A 753     -14.922 -10.416  75.302  1.00  0.65           C  
ATOM  12134  CG  PHE A 753     -16.161 -11.252  75.333  1.00  0.65           C  
ATOM  12135  CD1 PHE A 753     -17.267 -10.900  74.570  1.00  0.65           C  
ATOM  12136  CD2 PHE A 753     -16.219 -12.423  76.076  1.00  0.65           C  
ATOM  12137  CE1 PHE A 753     -18.402 -11.682  74.583  1.00  0.65           C  
ATOM  12138  CE2 PHE A 753     -17.359 -13.199  76.069  1.00  0.65           C  
ATOM  12139  CZ  PHE A 753     -18.450 -12.814  75.327  1.00  0.65           C  
ATOM  12140  H   PHE A 753     -13.047  -8.754  75.107  1.00  0.65           H  
ATOM  12141  HA  PHE A 753     -15.821  -8.689  74.460  1.00  0.65           H  
ATOM  12142 1HB  PHE A 753     -14.348 -10.686  74.417  1.00  0.65           H  
ATOM  12143 2HB  PHE A 753     -14.312 -10.674  76.169  1.00  0.65           H  
ATOM  12144  HD1 PHE A 753     -17.237  -9.991  73.967  1.00  0.65           H  
ATOM  12145  HD2 PHE A 753     -15.353 -12.728  76.672  1.00  0.65           H  
ATOM  12146  HE1 PHE A 753     -19.269 -11.403  74.002  1.00  0.65           H  
ATOM  12147  HE2 PHE A 753     -17.397 -14.108  76.650  1.00  0.65           H  
ATOM  12148  HZ  PHE A 753     -19.351 -13.414  75.325  1.00  0.65           H  
ATOM  12149  N   LYS A 754     -15.086  -8.099  77.634  1.00  0.65           N  
ATOM  12150  CA  LYS A 754     -15.653  -7.525  78.861  1.00  0.65           C  
ATOM  12151  C   LYS A 754     -16.274  -6.153  78.579  1.00  0.65           C  
ATOM  12152  O   LYS A 754     -17.393  -5.872  78.996  1.00  0.65           O  
ATOM  12153  CB  LYS A 754     -14.545  -7.377  79.912  1.00  0.65           C  
ATOM  12154  CG  LYS A 754     -14.081  -8.688  80.528  1.00  0.65           C  
ATOM  12155  CD  LYS A 754     -12.870  -8.528  81.403  1.00  0.65           C  
ATOM  12156  CE  LYS A 754     -12.431  -9.856  81.949  1.00  0.65           C  
ATOM  12157  NZ  LYS A 754     -13.371 -10.339  82.968  1.00  0.65           N  
ATOM  12158  H   LYS A 754     -14.091  -8.316  77.609  1.00  0.65           H  
ATOM  12159  HA  LYS A 754     -16.430  -8.188  79.237  1.00  0.65           H  
ATOM  12160 1HB  LYS A 754     -13.684  -6.909  79.462  1.00  0.65           H  
ATOM  12161 2HB  LYS A 754     -14.881  -6.720  80.711  1.00  0.65           H  
ATOM  12162 1HG  LYS A 754     -14.871  -9.064  81.167  1.00  0.65           H  
ATOM  12163 2HG  LYS A 754     -13.888  -9.426  79.763  1.00  0.65           H  
ATOM  12164 1HD  LYS A 754     -12.056  -8.070  80.854  1.00  0.65           H  
ATOM  12165 2HD  LYS A 754     -13.115  -7.911  82.239  1.00  0.65           H  
ATOM  12166 1HE  LYS A 754     -12.378 -10.591  81.138  1.00  0.65           H  
ATOM  12167 2HE  LYS A 754     -11.457  -9.754  82.385  1.00  0.65           H  
ATOM  12168 1HZ  LYS A 754     -13.074 -11.227  83.328  1.00  0.65           H  
ATOM  12169 2HZ  LYS A 754     -13.441  -9.648  83.734  1.00  0.65           H  
ATOM  12170 3HZ  LYS A 754     -14.289 -10.467  82.539  1.00  0.65           H  
ATOM  12171  N   LEU A 755     -15.608  -5.338  77.769  1.00  0.65           N  
ATOM  12172  CA  LEU A 755     -16.121  -4.021  77.399  1.00  0.65           C  
ATOM  12173  C   LEU A 755     -17.424  -4.103  76.618  1.00  0.65           C  
ATOM  12174  O   LEU A 755     -18.301  -3.249  76.751  1.00  0.65           O  
ATOM  12175  CB  LEU A 755     -15.081  -3.286  76.587  1.00  0.65           C  
ATOM  12176  CG  LEU A 755     -13.864  -2.807  77.323  1.00  0.65           C  
ATOM  12177  CD1 LEU A 755     -12.839  -2.371  76.352  1.00  0.65           C  
ATOM  12178  CD2 LEU A 755     -14.254  -1.650  78.157  1.00  0.65           C  
ATOM  12179  H   LEU A 755     -14.686  -5.621  77.437  1.00  0.65           H  
ATOM  12180  HA  LEU A 755     -16.304  -3.462  78.307  1.00  0.65           H  
ATOM  12181 1HB  LEU A 755     -14.739  -3.948  75.807  1.00  0.65           H  
ATOM  12182 2HB  LEU A 755     -15.552  -2.425  76.133  1.00  0.65           H  
ATOM  12183  HG  LEU A 755     -13.452  -3.601  77.940  1.00  0.65           H  
ATOM  12184 1HD1 LEU A 755     -11.966  -2.015  76.892  1.00  0.65           H  
ATOM  12185 2HD1 LEU A 755     -12.558  -3.205  75.732  1.00  0.65           H  
ATOM  12186 3HD1 LEU A 755     -13.238  -1.575  75.729  1.00  0.65           H  
ATOM  12187 1HD2 LEU A 755     -13.392  -1.289  78.652  1.00  0.65           H  
ATOM  12188 2HD2 LEU A 755     -14.659  -0.866  77.527  1.00  0.65           H  
ATOM  12189 3HD2 LEU A 755     -14.990  -1.957  78.871  1.00  0.65           H  
ATOM  12190  N   CYS A 756     -17.574  -5.140  75.807  1.00  0.67           N  
ATOM  12191  CA  CYS A 756     -18.782  -5.338  75.012  1.00  0.67           C  
ATOM  12192  C   CYS A 756     -20.013  -5.635  75.896  1.00  0.67           C  
ATOM  12193  O   CYS A 756     -21.157  -5.530  75.442  1.00  0.67           O  
ATOM  12194  CB  CYS A 756     -18.577  -6.482  74.032  1.00  0.67           C  
ATOM  12195  SG  CYS A 756     -17.294  -6.198  72.772  1.00  0.67           S  
ATOM  12196  H   CYS A 756     -16.800  -5.800  75.704  1.00  0.67           H  
ATOM  12197  HA  CYS A 756     -18.982  -4.433  74.442  1.00  0.67           H  
ATOM  12198 1HB  CYS A 756     -18.326  -7.388  74.570  1.00  0.67           H  
ATOM  12199 2HB  CYS A 756     -19.501  -6.662  73.525  1.00  0.67           H  
ATOM  12200  HG  CYS A 756     -16.257  -6.175  73.642  1.00  0.67           H  
ATOM  12201  N   HIS A 757     -19.788  -6.030  77.164  1.00  0.71           N  
ATOM  12202  CA  HIS A 757     -20.869  -6.358  78.104  1.00  0.71           C  
ATOM  12203  C   HIS A 757     -21.345  -5.116  78.867  1.00  0.71           C  
ATOM  12204  O   HIS A 757     -22.287  -5.193  79.661  1.00  0.71           O  
ATOM  12205  CB  HIS A 757     -20.374  -7.342  79.195  1.00  0.71           C  
ATOM  12206  CG  HIS A 757     -20.072  -8.808  78.847  1.00  0.71           C  
ATOM  12207  ND1 HIS A 757     -18.991  -9.182  78.111  1.00  0.71           N  
ATOM  12208  CD2 HIS A 757     -20.665  -9.974  79.252  1.00  0.71           C  
ATOM  12209  CE1 HIS A 757     -18.926 -10.491  78.046  1.00  0.71           C  
ATOM  12210  NE2 HIS A 757     -19.917 -11.014  78.745  1.00  0.71           N  
ATOM  12211  H   HIS A 757     -18.834  -6.090  77.522  1.00  0.71           H  
ATOM  12212  HA  HIS A 757     -21.717  -6.792  77.574  1.00  0.71           H  
ATOM  12213 1HB  HIS A 757     -19.461  -6.951  79.586  1.00  0.71           H  
ATOM  12214 2HB  HIS A 757     -21.067  -7.323  80.016  1.00  0.71           H  
ATOM  12215  HD1 HIS A 757     -18.293  -8.593  77.678  1.00  0.71           H  
ATOM  12216  HD2 HIS A 757     -21.519 -10.195  79.883  1.00  0.71           H  
ATOM  12217  HE1 HIS A 757     -18.123 -10.939  77.515  1.00  0.71           H  
ATOM  12218  N   MET A 758     -20.682  -3.976  78.640  1.00  0.74           N  
ATOM  12219  CA  MET A 758     -20.950  -2.749  79.384  1.00  0.74           C  
ATOM  12220  C   MET A 758     -21.911  -1.753  78.739  1.00  0.74           C  
ATOM  12221  O   MET A 758     -22.074  -0.651  79.249  1.00  0.74           O  
ATOM  12222  CB  MET A 758     -19.632  -2.061  79.649  1.00  0.74           C  
ATOM  12223  CG  MET A 758     -18.730  -2.802  80.488  1.00  0.74           C  
ATOM  12224  SD  MET A 758     -17.212  -1.979  80.634  1.00  0.74           S  
ATOM  12225  CE  MET A 758     -16.326  -3.247  81.430  1.00  0.74           C  
ATOM  12226  H   MET A 758     -19.928  -3.947  77.952  1.00  0.74           H  
ATOM  12227  HA  MET A 758     -21.385  -3.034  80.341  1.00  0.74           H  
ATOM  12228 1HB  MET A 758     -19.121  -1.871  78.724  1.00  0.74           H  
ATOM  12229 2HB  MET A 758     -19.811  -1.110  80.134  1.00  0.74           H  
ATOM  12230 1HG  MET A 758     -19.166  -2.908  81.477  1.00  0.74           H  
ATOM  12231 2HG  MET A 758     -18.552  -3.789  80.066  1.00  0.74           H  
ATOM  12232 1HE  MET A 758     -15.320  -2.933  81.575  1.00  0.74           H  
ATOM  12233 2HE  MET A 758     -16.787  -3.444  82.390  1.00  0.74           H  
ATOM  12234 3HE  MET A 758     -16.340  -4.144  80.818  1.00  0.74           H  
ATOM  12235  N   TYR A 759     -22.523  -2.072  77.609  1.00  0.78           N  
ATOM  12236  CA  TYR A 759     -23.413  -1.063  77.048  1.00  0.78           C  
ATOM  12237  C   TYR A 759     -24.694  -1.015  77.855  1.00  0.78           C  
ATOM  12238  O   TYR A 759     -25.505  -1.939  77.858  1.00  0.78           O  
ATOM  12239  CB  TYR A 759     -23.656  -1.282  75.572  1.00  0.78           C  
ATOM  12240  CG  TYR A 759     -24.673  -0.325  75.039  1.00  0.78           C  
ATOM  12241  CD1 TYR A 759     -24.597   0.994  75.372  1.00  0.78           C  
ATOM  12242  CD2 TYR A 759     -25.683  -0.771  74.232  1.00  0.78           C  
ATOM  12243  CE1 TYR A 759     -25.546   1.863  74.932  1.00  0.78           C  
ATOM  12244  CE2 TYR A 759     -26.630   0.092  73.768  1.00  0.78           C  
ATOM  12245  CZ  TYR A 759     -26.577   1.403  74.116  1.00  0.78           C  
ATOM  12246  OH  TYR A 759     -27.563   2.263  73.666  1.00  0.78           O  
ATOM  12247  H   TYR A 759     -22.401  -2.980  77.179  1.00  0.78           H  
ATOM  12248  HA  TYR A 759     -22.936  -0.086  77.151  1.00  0.78           H  
ATOM  12249 1HB  TYR A 759     -22.721  -1.127  75.038  1.00  0.78           H  
ATOM  12250 2HB  TYR A 759     -23.994  -2.304  75.387  1.00  0.78           H  
ATOM  12251  HD1 TYR A 759     -23.793   1.337  76.010  1.00  0.78           H  
ATOM  12252  HD2 TYR A 759     -25.735  -1.812  73.971  1.00  0.78           H  
ATOM  12253  HE1 TYR A 759     -25.491   2.906  75.227  1.00  0.78           H  
ATOM  12254  HE2 TYR A 759     -27.437  -0.268  73.134  1.00  0.78           H  
ATOM  12255  HH  TYR A 759     -27.475   3.120  74.100  1.00  0.78           H  
ATOM  12256  N   TRP A 760     -24.874   0.096  78.538  1.00  0.82           N  
ATOM  12257  CA  TRP A 760     -25.918   0.228  79.530  1.00  0.82           C  
ATOM  12258  C   TRP A 760     -27.370   0.220  79.114  1.00  0.82           C  
ATOM  12259  O   TRP A 760     -28.241  -0.116  79.909  1.00  0.82           O  
ATOM  12260  CB  TRP A 760     -25.618   1.438  80.348  1.00  0.82           C  
ATOM  12261  CG  TRP A 760     -24.578   1.138  81.325  1.00  0.82           C  
ATOM  12262  CD1 TRP A 760     -24.135  -0.101  81.672  1.00  0.82           C  
ATOM  12263  CD2 TRP A 760     -23.839   2.045  82.107  1.00  0.82           C  
ATOM  12264  NE1 TRP A 760     -23.173   0.003  82.611  1.00  0.82           N  
ATOM  12265  CE2 TRP A 760     -22.973   1.294  82.880  1.00  0.82           C  
ATOM  12266  CE3 TRP A 760     -23.830   3.410  82.214  1.00  0.82           C  
ATOM  12267  CZ2 TRP A 760     -22.126   1.855  83.723  1.00  0.82           C  
ATOM  12268  CZ3 TRP A 760     -22.951   3.997  83.075  1.00  0.82           C  
ATOM  12269  CH2 TRP A 760     -22.120   3.235  83.809  1.00  0.82           C  
ATOM  12270  H   TRP A 760     -24.223   0.878  78.420  1.00  0.82           H  
ATOM  12271  HA  TRP A 760     -25.795  -0.617  80.202  1.00  0.82           H  
ATOM  12272 1HB  TRP A 760     -25.284   2.225  79.718  1.00  0.82           H  
ATOM  12273 2HB  TRP A 760     -26.485   1.784  80.803  1.00  0.82           H  
ATOM  12274  HD1 TRP A 760     -24.495  -1.030  81.256  1.00  0.82           H  
ATOM  12275  HE1 TRP A 760     -22.646  -0.760  83.065  1.00  0.82           H  
ATOM  12276  HE3 TRP A 760     -24.495   3.996  81.620  1.00  0.82           H  
ATOM  12277  HZ2 TRP A 760     -21.470   1.236  84.309  1.00  0.82           H  
ATOM  12278  HZ3 TRP A 760     -22.940   5.087  83.159  1.00  0.82           H  
ATOM  12279  HH2 TRP A 760     -21.445   3.720  84.488  1.00  0.82           H  
ATOM  12280  N   ASN A 761     -27.676   0.553  77.890  1.00  0.84           N  
ATOM  12281  CA  ASN A 761     -29.085   0.599  77.562  1.00  0.84           C  
ATOM  12282  C   ASN A 761     -29.515  -0.734  76.959  1.00  0.84           C  
ATOM  12283  O   ASN A 761     -30.641  -0.869  76.476  1.00  0.84           O  
ATOM  12284  CB  ASN A 761     -29.348   1.695  76.581  1.00  0.84           C  
ATOM  12285  CG  ASN A 761     -28.950   3.033  77.081  1.00  0.84           C  
ATOM  12286  OD1 ASN A 761     -29.074   3.399  78.256  1.00  0.84           O  
ATOM  12287  ND2 ASN A 761     -28.449   3.792  76.152  1.00  0.84           N  
ATOM  12288  H   ASN A 761     -26.965   0.796  77.215  1.00  0.84           H  
ATOM  12289  HA  ASN A 761     -29.671   0.766  78.467  1.00  0.84           H  
ATOM  12290 1HB  ASN A 761     -28.846   1.481  75.666  1.00  0.84           H  
ATOM  12291 2HB  ASN A 761     -30.415   1.721  76.363  1.00  0.84           H  
ATOM  12292 1HD2 ASN A 761     -28.122   4.745  76.345  1.00  0.84           H  
ATOM  12293 2HD2 ASN A 761     -28.373   3.421  75.219  1.00  0.84           H  
ATOM  12294  N   TRP A 762     -28.613  -1.721  76.982  1.00  0.84           N  
ATOM  12295  CA  TRP A 762     -28.872  -3.012  76.379  1.00  0.84           C  
ATOM  12296  C   TRP A 762     -28.376  -4.169  77.236  1.00  0.84           C  
ATOM  12297  O   TRP A 762     -27.251  -4.625  77.048  1.00  0.84           O  
ATOM  12298  CB  TRP A 762     -28.192  -3.058  75.023  1.00  0.84           C  
ATOM  12299  CG  TRP A 762     -28.580  -4.183  74.143  1.00  0.84           C  
ATOM  12300  CD1 TRP A 762     -29.211  -5.346  74.475  1.00  0.84           C  
ATOM  12301  CD2 TRP A 762     -28.389  -4.219  72.712  1.00  0.84           C  
ATOM  12302  NE1 TRP A 762     -29.413  -6.109  73.344  1.00  0.84           N  
ATOM  12303  CE2 TRP A 762     -28.917  -5.424  72.256  1.00  0.84           C  
ATOM  12304  CE3 TRP A 762     -27.825  -3.326  71.792  1.00  0.84           C  
ATOM  12305  CZ2 TRP A 762     -28.898  -5.765  70.914  1.00  0.84           C  
ATOM  12306  CZ3 TRP A 762     -27.800  -3.673  70.453  1.00  0.84           C  
ATOM  12307  CH2 TRP A 762     -28.321  -4.862  70.025  1.00  0.84           C  
ATOM  12308  H   TRP A 762     -27.695  -1.575  77.407  1.00  0.84           H  
ATOM  12309  HA  TRP A 762     -29.943  -3.114  76.220  1.00  0.84           H  
ATOM  12310 1HB  TRP A 762     -28.397  -2.133  74.493  1.00  0.84           H  
ATOM  12311 2HB  TRP A 762     -27.120  -3.123  75.186  1.00  0.84           H  
ATOM  12312  HD1 TRP A 762     -29.511  -5.630  75.486  1.00  0.84           H  
ATOM  12313  HE1 TRP A 762     -29.861  -7.017  73.321  1.00  0.84           H  
ATOM  12314  HE3 TRP A 762     -27.411  -2.381  72.124  1.00  0.84           H  
ATOM  12315  HZ2 TRP A 762     -29.315  -6.702  70.546  1.00  0.84           H  
ATOM  12316  HZ3 TRP A 762     -27.355  -2.975  69.747  1.00  0.84           H  
ATOM  12317  HH2 TRP A 762     -28.288  -5.105  68.963  1.00  0.84           H  
ATOM  12318  N   PRO A 763     -29.155  -4.645  78.219  1.00  0.83           N  
ATOM  12319  CA  PRO A 763     -28.785  -5.719  79.122  1.00  0.83           C  
ATOM  12320  C   PRO A 763     -28.482  -7.002  78.350  1.00  0.83           C  
ATOM  12321  O   PRO A 763     -29.330  -7.887  78.227  1.00  0.83           O  
ATOM  12322  CB  PRO A 763     -30.045  -5.864  79.979  1.00  0.83           C  
ATOM  12323  CG  PRO A 763     -30.720  -4.521  79.918  1.00  0.83           C  
ATOM  12324  CD  PRO A 763     -30.465  -4.029  78.514  1.00  0.83           C  
ATOM  12325  HA  PRO A 763     -27.918  -5.425  79.722  1.00  0.83           H  
ATOM  12326 1HB  PRO A 763     -30.666  -6.670  79.585  1.00  0.83           H  
ATOM  12327 2HB  PRO A 763     -29.775  -6.143  80.992  1.00  0.83           H  
ATOM  12328 1HG  PRO A 763     -31.785  -4.610  80.157  1.00  0.83           H  
ATOM  12329 2HG  PRO A 763     -30.296  -3.862  80.681  1.00  0.83           H  
ATOM  12330 1HD  PRO A 763     -31.234  -4.396  77.817  1.00  0.83           H  
ATOM  12331 2HD  PRO A 763     -30.414  -2.938  78.541  1.00  0.83           H  
ATOM  12332  N   GLY A 764     -27.263  -7.065  77.844  1.00  0.80           N  
ATOM  12333  CA  GLY A 764     -26.723  -8.153  77.046  1.00  0.80           C  
ATOM  12334  C   GLY A 764     -25.339  -7.717  76.569  1.00  0.80           C  
ATOM  12335  O   GLY A 764     -24.728  -6.832  77.158  1.00  0.80           O  
ATOM  12336  H   GLY A 764     -26.678  -6.245  77.969  1.00  0.80           H  
ATOM  12337 1HA  GLY A 764     -26.658  -9.066  77.636  1.00  0.80           H  
ATOM  12338 2HA  GLY A 764     -27.373  -8.351  76.195  1.00  0.80           H  
ATOM  12339  N   THR A 765     -24.842  -8.334  75.513  1.00  0.76           N  
ATOM  12340  CA  THR A 765     -23.510  -8.010  74.995  1.00  0.76           C  
ATOM  12341  C   THR A 765     -23.633  -7.542  73.558  1.00  0.76           C  
ATOM  12342  O   THR A 765     -24.417  -8.115  72.800  1.00  0.76           O  
ATOM  12343  CB  THR A 765     -22.583  -9.213  75.089  1.00  0.76           C  
ATOM  12344  OG1 THR A 765     -22.496  -9.609  76.468  1.00  0.76           O  
ATOM  12345  CG2 THR A 765     -21.216  -8.901  74.614  1.00  0.76           C  
ATOM  12346  H   THR A 765     -25.394  -9.049  75.062  1.00  0.76           H  
ATOM  12347  HA  THR A 765     -23.086  -7.194  75.578  1.00  0.76           H  
ATOM  12348  HB  THR A 765     -22.968 -10.002  74.474  1.00  0.76           H  
ATOM  12349  HG1 THR A 765     -21.880 -10.345  76.553  1.00  0.76           H  
ATOM  12350 1HG2 THR A 765     -20.608  -9.780  74.709  1.00  0.76           H  
ATOM  12351 2HG2 THR A 765     -21.245  -8.594  73.575  1.00  0.76           H  
ATOM  12352 3HG2 THR A 765     -20.806  -8.126  75.213  1.00  0.76           H  
ATOM  12353  N   ILE A 766     -22.892  -6.501  73.192  1.00  0.72           N  
ATOM  12354  CA  ILE A 766     -22.968  -5.941  71.849  1.00  0.72           C  
ATOM  12355  C   ILE A 766     -21.725  -6.234  71.031  1.00  0.72           C  
ATOM  12356  O   ILE A 766     -20.771  -6.811  71.524  1.00  0.72           O  
ATOM  12357  CB  ILE A 766     -23.196  -4.430  71.892  1.00  0.72           C  
ATOM  12358  CG1 ILE A 766     -22.052  -3.771  72.598  1.00  0.72           C  
ATOM  12359  CG2 ILE A 766     -24.503  -4.127  72.570  1.00  0.72           C  
ATOM  12360  CD1 ILE A 766     -22.021  -2.274  72.444  1.00  0.72           C  
ATOM  12361  H   ILE A 766     -22.261  -6.085  73.881  1.00  0.72           H  
ATOM  12362  HA  ILE A 766     -23.818  -6.389  71.337  1.00  0.72           H  
ATOM  12363  HB  ILE A 766     -23.230  -4.038  70.881  1.00  0.72           H  
ATOM  12364 1HG1 ILE A 766     -22.128  -3.997  73.660  1.00  0.72           H  
ATOM  12365 2HG1 ILE A 766     -21.133  -4.201  72.231  1.00  0.72           H  
ATOM  12366 1HG2 ILE A 766     -24.652  -3.062  72.567  1.00  0.72           H  
ATOM  12367 2HG2 ILE A 766     -25.303  -4.613  72.024  1.00  0.72           H  
ATOM  12368 3HG2 ILE A 766     -24.492  -4.495  73.597  1.00  0.72           H  
ATOM  12369 1HD1 ILE A 766     -21.170  -1.873  72.992  1.00  0.72           H  
ATOM  12370 2HD1 ILE A 766     -21.921  -2.026  71.393  1.00  0.72           H  
ATOM  12371 3HD1 ILE A 766     -22.935  -1.849  72.825  1.00  0.72           H  
ATOM  12372  N   ARG A 767     -21.765  -5.896  69.746  1.00  0.69           N  
ATOM  12373  CA  ARG A 767     -20.670  -6.214  68.832  1.00  0.69           C  
ATOM  12374  C   ARG A 767     -19.377  -5.395  68.998  1.00  0.69           C  
ATOM  12375  O   ARG A 767     -18.307  -5.829  68.580  1.00  0.69           O  
ATOM  12376  CB  ARG A 767     -21.178  -6.094  67.402  1.00  0.69           C  
ATOM  12377  CG  ARG A 767     -22.256  -7.133  67.050  1.00  0.69           C  
ATOM  12378  CD  ARG A 767     -22.736  -7.064  65.629  1.00  0.69           C  
ATOM  12379  NE  ARG A 767     -21.678  -7.390  64.700  1.00  0.69           N  
ATOM  12380  CZ  ARG A 767     -21.106  -6.545  63.833  1.00  0.69           C  
ATOM  12381  NH1 ARG A 767     -21.521  -5.309  63.699  1.00  0.69           N  
ATOM  12382  NH2 ARG A 767     -20.121  -7.008  63.126  1.00  0.69           N  
ATOM  12383  H   ARG A 767     -22.581  -5.418  69.388  1.00  0.69           H  
ATOM  12384  HA  ARG A 767     -20.415  -7.261  68.990  1.00  0.69           H  
ATOM  12385 1HB  ARG A 767     -21.596  -5.101  67.244  1.00  0.69           H  
ATOM  12386 2HB  ARG A 767     -20.353  -6.217  66.701  1.00  0.69           H  
ATOM  12387 1HG  ARG A 767     -21.842  -8.130  67.208  1.00  0.69           H  
ATOM  12388 2HG  ARG A 767     -23.119  -6.994  67.703  1.00  0.69           H  
ATOM  12389 1HD  ARG A 767     -23.549  -7.778  65.484  1.00  0.69           H  
ATOM  12390 2HD  ARG A 767     -23.090  -6.061  65.407  1.00  0.69           H  
ATOM  12391  HE  ARG A 767     -21.300  -8.347  64.700  1.00  0.69           H  
ATOM  12392 1HH1 ARG A 767     -22.290  -4.969  64.256  1.00  0.69           H  
ATOM  12393 2HH1 ARG A 767     -21.072  -4.706  63.021  1.00  0.69           H  
ATOM  12394 1HH2 ARG A 767     -19.836  -7.979  63.330  1.00  0.69           H  
ATOM  12395 2HH2 ARG A 767     -19.631  -6.415  62.435  1.00  0.69           H  
ATOM  12396  N   VAL A 768     -19.452  -4.217  69.580  1.00  0.66           N  
ATOM  12397  CA  VAL A 768     -18.252  -3.393  69.711  1.00  0.66           C  
ATOM  12398  C   VAL A 768     -18.122  -3.052  71.188  1.00  0.66           C  
ATOM  12399  O   VAL A 768     -19.123  -3.041  71.884  1.00  0.66           O  
ATOM  12400  CB  VAL A 768     -18.389  -2.115  68.843  1.00  0.66           C  
ATOM  12401  CG1 VAL A 768     -18.570  -2.494  67.370  1.00  0.66           C  
ATOM  12402  CG2 VAL A 768     -19.538  -1.274  69.375  1.00  0.66           C  
ATOM  12403  H   VAL A 768     -20.340  -3.889  69.931  1.00  0.66           H  
ATOM  12404  HA  VAL A 768     -17.383  -3.962  69.384  1.00  0.66           H  
ATOM  12405  HB  VAL A 768     -17.485  -1.532  68.903  1.00  0.66           H  
ATOM  12406 1HG1 VAL A 768     -18.641  -1.586  66.772  1.00  0.66           H  
ATOM  12407 2HG1 VAL A 768     -17.714  -3.076  67.040  1.00  0.66           H  
ATOM  12408 3HG1 VAL A 768     -19.474  -3.079  67.239  1.00  0.66           H  
ATOM  12409 1HG2 VAL A 768     -19.630  -0.359  68.785  1.00  0.66           H  
ATOM  12410 2HG2 VAL A 768     -20.466  -1.840  69.318  1.00  0.66           H  
ATOM  12411 3HG2 VAL A 768     -19.331  -1.014  70.416  1.00  0.66           H  
ATOM  12412  N   PRO A 769     -16.946  -2.733  71.715  1.00  0.65           N  
ATOM  12413  CA  PRO A 769     -16.797  -2.420  73.105  1.00  0.65           C  
ATOM  12414  C   PRO A 769     -17.642  -1.198  73.398  1.00  0.65           C  
ATOM  12415  O   PRO A 769     -17.709  -0.273  72.578  1.00  0.65           O  
ATOM  12416  CB  PRO A 769     -15.278  -2.223  73.225  1.00  0.65           C  
ATOM  12417  CG  PRO A 769     -14.794  -1.954  71.835  1.00  0.65           C  
ATOM  12418  CD  PRO A 769     -15.712  -2.744  70.954  1.00  0.65           C  
ATOM  12419  HA  PRO A 769     -17.126  -3.271  73.707  1.00  0.65           H  
ATOM  12420 1HB  PRO A 769     -15.049  -1.407  73.915  1.00  0.65           H  
ATOM  12421 2HB  PRO A 769     -14.820  -3.134  73.635  1.00  0.65           H  
ATOM  12422 1HG  PRO A 769     -14.813  -0.894  71.640  1.00  0.65           H  
ATOM  12423 2HG  PRO A 769     -13.752  -2.279  71.742  1.00  0.65           H  
ATOM  12424 1HD  PRO A 769     -15.780  -2.283  69.985  1.00  0.65           H  
ATOM  12425 2HD  PRO A 769     -15.348  -3.757  70.908  1.00  0.65           H  
ATOM  12426  N   ALA A 770     -18.248  -1.165  74.586  1.00  0.64           N  
ATOM  12427  CA  ALA A 770     -19.127  -0.071  74.959  1.00  0.64           C  
ATOM  12428  C   ALA A 770     -18.596   1.333  74.654  1.00  0.64           C  
ATOM  12429  O   ALA A 770     -19.341   2.088  74.031  1.00  0.64           O  
ATOM  12430  CB  ALA A 770     -19.458  -0.177  76.425  1.00  0.64           C  
ATOM  12431  H   ALA A 770     -18.163  -1.943  75.243  1.00  0.64           H  
ATOM  12432  HA  ALA A 770     -20.048  -0.193  74.394  1.00  0.64           H  
ATOM  12433 1HB  ALA A 770     -20.164   0.581  76.693  1.00  0.64           H  
ATOM  12434 2HB  ALA A 770     -19.898  -1.152  76.597  1.00  0.64           H  
ATOM  12435 3HB  ALA A 770     -18.587  -0.076  77.040  1.00  0.64           H  
ATOM  12436  N   PRO A 771     -17.352   1.744  74.980  1.00  0.64           N  
ATOM  12437  CA  PRO A 771     -16.874   3.079  74.684  1.00  0.64           C  
ATOM  12438  C   PRO A 771     -16.899   3.427  73.191  1.00  0.64           C  
ATOM  12439  O   PRO A 771     -16.987   4.598  72.833  1.00  0.64           O  
ATOM  12440  CB  PRO A 771     -15.462   3.063  75.285  1.00  0.64           C  
ATOM  12441  CG  PRO A 771     -15.100   1.607  75.421  1.00  0.64           C  
ATOM  12442  CD  PRO A 771     -16.372   0.926  75.746  1.00  0.64           C  
ATOM  12443  HA  PRO A 771     -17.500   3.799  75.243  1.00  0.64           H  
ATOM  12444 1HB  PRO A 771     -14.788   3.571  74.625  1.00  0.64           H  
ATOM  12445 2HB  PRO A 771     -15.439   3.613  76.238  1.00  0.64           H  
ATOM  12446 1HG  PRO A 771     -14.620   1.232  74.504  1.00  0.64           H  
ATOM  12447 2HG  PRO A 771     -14.391   1.484  76.226  1.00  0.64           H  
ATOM  12448 1HD  PRO A 771     -16.260  -0.079  75.444  1.00  0.64           H  
ATOM  12449 2HD  PRO A 771     -16.570   1.011  76.822  1.00  0.64           H  
ATOM  12450  N   CYS A 772     -16.852   2.425  72.295  1.00  0.65           N  
ATOM  12451  CA  CYS A 772     -16.918   2.742  70.867  1.00  0.65           C  
ATOM  12452  C   CYS A 772     -18.362   2.956  70.477  1.00  0.65           C  
ATOM  12453  O   CYS A 772     -18.673   3.739  69.577  1.00  0.65           O  
ATOM  12454  CB  CYS A 772     -16.336   1.641  69.995  1.00  0.65           C  
ATOM  12455  SG  CYS A 772     -14.623   1.485  70.091  1.00  0.65           S  
ATOM  12456  H   CYS A 772     -16.825   1.449  72.576  1.00  0.65           H  
ATOM  12457  HA  CYS A 772     -16.359   3.659  70.682  1.00  0.65           H  
ATOM  12458 1HB  CYS A 772     -16.777   0.682  70.285  1.00  0.65           H  
ATOM  12459 2HB  CYS A 772     -16.601   1.819  68.954  1.00  0.65           H  
ATOM  12460  HG  CYS A 772     -14.321   2.731  69.713  1.00  0.65           H  
ATOM  12461  N   LYS A 773     -19.255   2.269  71.185  1.00  0.66           N  
ATOM  12462  CA  LYS A 773     -20.681   2.385  70.923  1.00  0.66           C  
ATOM  12463  C   LYS A 773     -21.111   3.794  71.315  1.00  0.66           C  
ATOM  12464  O   LYS A 773     -21.855   4.471  70.590  1.00  0.66           O  
ATOM  12465  CB  LYS A 773     -21.442   1.333  71.727  1.00  0.66           C  
ATOM  12466  CG  LYS A 773     -22.934   1.272  71.521  1.00  0.66           C  
ATOM  12467  CD  LYS A 773     -23.313   0.776  70.154  1.00  0.66           C  
ATOM  12468  CE  LYS A 773     -24.822   0.594  70.054  1.00  0.66           C  
ATOM  12469  NZ  LYS A 773     -25.240   0.169  68.684  1.00  0.66           N  
ATOM  12470  H   LYS A 773     -18.918   1.625  71.907  1.00  0.66           H  
ATOM  12471  HA  LYS A 773     -20.869   2.243  69.859  1.00  0.66           H  
ATOM  12472 1HB  LYS A 773     -21.021   0.355  71.528  1.00  0.66           H  
ATOM  12473 2HB  LYS A 773     -21.311   1.523  72.780  1.00  0.66           H  
ATOM  12474 1HG  LYS A 773     -23.390   0.642  72.282  1.00  0.66           H  
ATOM  12475 2HG  LYS A 773     -23.318   2.266  71.630  1.00  0.66           H  
ATOM  12476 1HD  LYS A 773     -22.990   1.497  69.402  1.00  0.66           H  
ATOM  12477 2HD  LYS A 773     -22.822  -0.175  69.957  1.00  0.66           H  
ATOM  12478 1HE  LYS A 773     -25.137  -0.164  70.773  1.00  0.66           H  
ATOM  12479 2HE  LYS A 773     -25.315   1.537  70.300  1.00  0.66           H  
ATOM  12480 1HZ  LYS A 773     -26.242   0.057  68.655  1.00  0.66           H  
ATOM  12481 2HZ  LYS A 773     -24.961   0.872  68.014  1.00  0.66           H  
ATOM  12482 3HZ  LYS A 773     -24.798  -0.708  68.453  1.00  0.66           H  
ATOM  12483  N   TYR A 774     -20.573   4.259  72.446  1.00  0.67           N  
ATOM  12484  CA  TYR A 774     -20.908   5.582  72.930  1.00  0.67           C  
ATOM  12485  C   TYR A 774     -20.222   6.666  72.089  1.00  0.67           C  
ATOM  12486  O   TYR A 774     -20.863   7.647  71.710  1.00  0.67           O  
ATOM  12487  CB  TYR A 774     -20.502   5.728  74.409  1.00  0.67           C  
ATOM  12488  CG  TYR A 774     -21.341   4.976  75.435  1.00  0.67           C  
ATOM  12489  CD1 TYR A 774     -20.869   3.837  76.033  1.00  0.67           C  
ATOM  12490  CD2 TYR A 774     -22.582   5.455  75.781  1.00  0.67           C  
ATOM  12491  CE1 TYR A 774     -21.637   3.164  76.946  1.00  0.67           C  
ATOM  12492  CE2 TYR A 774     -23.353   4.781  76.699  1.00  0.67           C  
ATOM  12493  CZ  TYR A 774     -22.875   3.628  77.278  1.00  0.67           C  
ATOM  12494  OH  TYR A 774     -23.638   2.957  78.205  1.00  0.67           O  
ATOM  12495  H   TYR A 774     -19.966   3.642  72.987  1.00  0.67           H  
ATOM  12496  HA  TYR A 774     -21.982   5.729  72.842  1.00  0.67           H  
ATOM  12497 1HB  TYR A 774     -19.468   5.401  74.515  1.00  0.67           H  
ATOM  12498 2HB  TYR A 774     -20.548   6.772  74.676  1.00  0.67           H  
ATOM  12499  HD1 TYR A 774     -19.894   3.475  75.791  1.00  0.67           H  
ATOM  12500  HD2 TYR A 774     -22.957   6.367  75.321  1.00  0.67           H  
ATOM  12501  HE1 TYR A 774     -21.264   2.273  77.412  1.00  0.67           H  
ATOM  12502  HE2 TYR A 774     -24.341   5.165  76.963  1.00  0.67           H  
ATOM  12503  HH  TYR A 774     -24.466   3.440  78.324  1.00  0.67           H  
ATOM  12504  N   ALA A 775     -18.935   6.488  71.742  1.00  0.68           N  
ATOM  12505  CA  ALA A 775     -18.248   7.493  70.927  1.00  0.68           C  
ATOM  12506  C   ALA A 775     -18.897   7.631  69.563  1.00  0.68           C  
ATOM  12507  O   ALA A 775     -19.063   8.745  69.054  1.00  0.68           O  
ATOM  12508  CB  ALA A 775     -16.780   7.147  70.759  1.00  0.68           C  
ATOM  12509  H   ALA A 775     -18.409   5.678  72.067  1.00  0.68           H  
ATOM  12510  HA  ALA A 775     -18.331   8.452  71.427  1.00  0.68           H  
ATOM  12511 1HB  ALA A 775     -16.293   7.922  70.171  1.00  0.68           H  
ATOM  12512 2HB  ALA A 775     -16.307   7.084  71.738  1.00  0.68           H  
ATOM  12513 3HB  ALA A 775     -16.685   6.190  70.250  1.00  0.68           H  
ATOM  12514  N   HIS A 776     -19.321   6.512  68.978  1.00  0.69           N  
ATOM  12515  CA  HIS A 776     -19.950   6.576  67.677  1.00  0.69           C  
ATOM  12516  C   HIS A 776     -21.233   7.369  67.762  1.00  0.69           C  
ATOM  12517  O   HIS A 776     -21.448   8.286  66.960  1.00  0.69           O  
ATOM  12518  CB  HIS A 776     -20.279   5.200  67.105  1.00  0.69           C  
ATOM  12519  CG  HIS A 776     -20.847   5.314  65.724  1.00  0.69           C  
ATOM  12520  ND1 HIS A 776     -20.057   5.611  64.625  1.00  0.69           N  
ATOM  12521  CD2 HIS A 776     -22.117   5.202  65.258  1.00  0.69           C  
ATOM  12522  CE1 HIS A 776     -20.818   5.671  63.542  1.00  0.69           C  
ATOM  12523  NE2 HIS A 776     -22.074   5.425  63.896  1.00  0.69           N  
ATOM  12524  H   HIS A 776     -19.173   5.599  69.406  1.00  0.69           H  
ATOM  12525  HA  HIS A 776     -19.288   7.080  66.975  1.00  0.69           H  
ATOM  12526 1HB  HIS A 776     -19.370   4.595  67.060  1.00  0.69           H  
ATOM  12527 2HB  HIS A 776     -20.991   4.683  67.752  1.00  0.69           H  
ATOM  12528  HD1 HIS A 776     -19.030   5.764  64.631  1.00  0.69           H  
ATOM  12529  HD2 HIS A 776     -23.067   4.990  65.750  1.00  0.69           H  
ATOM  12530  HE1 HIS A 776     -20.373   5.894  62.572  1.00  0.69           H  
ATOM  12531  N   LYS A 777     -22.096   7.025  68.729  1.00  0.70           N  
ATOM  12532  CA  LYS A 777     -23.376   7.702  68.812  1.00  0.70           C  
ATOM  12533  C   LYS A 777     -23.174   9.192  69.064  1.00  0.70           C  
ATOM  12534  O   LYS A 777     -23.892  10.026  68.516  1.00  0.70           O  
ATOM  12535  CB  LYS A 777     -24.232   7.147  69.928  1.00  0.70           C  
ATOM  12536  CG  LYS A 777     -25.665   7.647  69.833  1.00  0.70           C  
ATOM  12537  CD  LYS A 777     -26.395   6.940  68.673  1.00  0.70           C  
ATOM  12538  CE  LYS A 777     -27.891   7.210  68.683  1.00  0.70           C  
ATOM  12539  NZ  LYS A 777     -28.605   6.439  67.613  1.00  0.70           N  
ATOM  12540  H   LYS A 777     -21.880   6.272  69.386  1.00  0.70           H  
ATOM  12541  HA  LYS A 777     -23.900   7.575  67.868  1.00  0.70           H  
ATOM  12542 1HB  LYS A 777     -24.222   6.059  69.896  1.00  0.70           H  
ATOM  12543 2HB  LYS A 777     -23.810   7.458  70.887  1.00  0.70           H  
ATOM  12544 1HG  LYS A 777     -26.207   7.561  70.751  1.00  0.70           H  
ATOM  12545 2HG  LYS A 777     -25.596   8.690  69.598  1.00  0.70           H  
ATOM  12546 1HD  LYS A 777     -25.984   7.295  67.723  1.00  0.70           H  
ATOM  12547 2HD  LYS A 777     -26.227   5.866  68.739  1.00  0.70           H  
ATOM  12548 1HE  LYS A 777     -28.296   6.931  69.655  1.00  0.70           H  
ATOM  12549 2HE  LYS A 777     -28.059   8.263  68.522  1.00  0.70           H  
ATOM  12550 1HZ  LYS A 777     -29.594   6.643  67.648  1.00  0.70           H  
ATOM  12551 2HZ  LYS A 777     -28.241   6.700  66.705  1.00  0.70           H  
ATOM  12552 3HZ  LYS A 777     -28.462   5.449  67.759  1.00  0.70           H  
ATOM  12553  N   LEU A 778     -22.163   9.539  69.865  1.00  0.72           N  
ATOM  12554  CA  LEU A 778     -21.865  10.933  70.134  1.00  0.72           C  
ATOM  12555  C   LEU A 778     -21.531  11.680  68.857  1.00  0.72           C  
ATOM  12556  O   LEU A 778     -22.104  12.747  68.581  1.00  0.72           O  
ATOM  12557  CB  LEU A 778     -20.675  11.002  71.095  1.00  0.72           C  
ATOM  12558  CG  LEU A 778     -20.104  12.353  71.399  1.00  0.72           C  
ATOM  12559  CD1 LEU A 778     -21.137  13.231  72.060  1.00  0.72           C  
ATOM  12560  CD2 LEU A 778     -18.909  12.144  72.291  1.00  0.72           C  
ATOM  12561  H   LEU A 778     -21.605   8.819  70.319  1.00  0.72           H  
ATOM  12562  HA  LEU A 778     -22.728  11.394  70.588  1.00  0.72           H  
ATOM  12563 1HB  LEU A 778     -20.979  10.550  72.039  1.00  0.72           H  
ATOM  12564 2HB  LEU A 778     -19.874  10.403  70.692  1.00  0.72           H  
ATOM  12565  HG  LEU A 778     -19.796  12.832  70.472  1.00  0.72           H  
ATOM  12566 1HD1 LEU A 778     -20.713  14.208  72.280  1.00  0.72           H  
ATOM  12567 2HD1 LEU A 778     -21.993  13.353  71.393  1.00  0.72           H  
ATOM  12568 3HD1 LEU A 778     -21.457  12.763  72.984  1.00  0.72           H  
ATOM  12569 1HD2 LEU A 778     -18.461  13.092  72.534  1.00  0.72           H  
ATOM  12570 2HD2 LEU A 778     -19.234  11.654  73.191  1.00  0.72           H  
ATOM  12571 3HD2 LEU A 778     -18.191  11.517  71.789  1.00  0.72           H  
ATOM  12572  N   ALA A 779     -20.614  11.127  68.062  1.00  0.74           N  
ATOM  12573  CA  ALA A 779     -20.214  11.766  66.818  1.00  0.74           C  
ATOM  12574  C   ALA A 779     -21.408  11.878  65.851  1.00  0.74           C  
ATOM  12575  O   ALA A 779     -21.579  12.904  65.182  1.00  0.74           O  
ATOM  12576  CB  ALA A 779     -19.071  10.980  66.203  1.00  0.74           C  
ATOM  12577  H   ALA A 779     -20.180  10.242  68.336  1.00  0.74           H  
ATOM  12578  HA  ALA A 779     -19.870  12.771  67.052  1.00  0.74           H  
ATOM  12579 1HB  ALA A 779     -18.735  11.467  65.293  1.00  0.74           H  
ATOM  12580 2HB  ALA A 779     -18.247  10.931  66.901  1.00  0.74           H  
ATOM  12581 3HB  ALA A 779     -19.408   9.968  65.975  1.00  0.74           H  
ATOM  12582  N   PHE A 780     -22.238  10.817  65.805  1.00  0.76           N  
ATOM  12583  CA  PHE A 780     -23.436  10.736  64.961  1.00  0.76           C  
ATOM  12584  C   PHE A 780     -24.486  11.780  65.303  1.00  0.76           C  
ATOM  12585  O   PHE A 780     -24.906  12.561  64.443  1.00  0.76           O  
ATOM  12586  CB  PHE A 780     -24.076   9.355  65.090  1.00  0.76           C  
ATOM  12587  CG  PHE A 780     -25.376   9.196  64.367  1.00  0.76           C  
ATOM  12588  CD1 PHE A 780     -25.410   8.939  63.023  1.00  0.76           C  
ATOM  12589  CD2 PHE A 780     -26.578   9.321  65.049  1.00  0.76           C  
ATOM  12590  CE1 PHE A 780     -26.608   8.800  62.353  1.00  0.76           C  
ATOM  12591  CE2 PHE A 780     -27.781   9.188  64.394  1.00  0.76           C  
ATOM  12592  CZ  PHE A 780     -27.796   8.924  63.037  1.00  0.76           C  
ATOM  12593  H   PHE A 780     -22.015  10.003  66.380  1.00  0.76           H  
ATOM  12594  HA  PHE A 780     -23.136  10.882  63.931  1.00  0.76           H  
ATOM  12595 1HB  PHE A 780     -23.379   8.598  64.721  1.00  0.76           H  
ATOM  12596 2HB  PHE A 780     -24.247   9.143  66.133  1.00  0.76           H  
ATOM  12597  HD1 PHE A 780     -24.482   8.838  62.496  1.00  0.76           H  
ATOM  12598  HD2 PHE A 780     -26.559   9.529  66.114  1.00  0.76           H  
ATOM  12599  HE1 PHE A 780     -26.613   8.593  61.285  1.00  0.76           H  
ATOM  12600  HE2 PHE A 780     -28.716   9.294  64.941  1.00  0.76           H  
ATOM  12601  HZ  PHE A 780     -28.745   8.819  62.510  1.00  0.76           H  
ATOM  12602  N   LEU A 781     -24.900  11.809  66.574  1.00  0.79           N  
ATOM  12603  CA  LEU A 781     -25.921  12.740  67.026  1.00  0.79           C  
ATOM  12604  C   LEU A 781     -25.437  14.145  66.872  1.00  0.79           C  
ATOM  12605  O   LEU A 781     -26.198  15.048  66.512  1.00  0.79           O  
ATOM  12606  CB  LEU A 781     -26.280  12.482  68.484  1.00  0.79           C  
ATOM  12607  CG  LEU A 781     -27.043  11.201  68.731  1.00  0.79           C  
ATOM  12608  CD1 LEU A 781     -27.189  10.967  70.234  1.00  0.79           C  
ATOM  12609  CD2 LEU A 781     -28.396  11.307  68.045  1.00  0.79           C  
ATOM  12610  H   LEU A 781     -24.500  11.155  67.242  1.00  0.79           H  
ATOM  12611  HA  LEU A 781     -26.810  12.608  66.412  1.00  0.79           H  
ATOM  12612 1HB  LEU A 781     -25.347  12.416  69.051  1.00  0.79           H  
ATOM  12613 2HB  LEU A 781     -26.858  13.316  68.865  1.00  0.79           H  
ATOM  12614  HG  LEU A 781     -26.493  10.370  68.312  1.00  0.79           H  
ATOM  12615 1HD1 LEU A 781     -27.731  10.042  70.415  1.00  0.79           H  
ATOM  12616 2HD1 LEU A 781     -26.202  10.893  70.676  1.00  0.79           H  
ATOM  12617 3HD1 LEU A 781     -27.732  11.794  70.686  1.00  0.79           H  
ATOM  12618 1HD2 LEU A 781     -28.961  10.397  68.196  1.00  0.79           H  
ATOM  12619 2HD2 LEU A 781     -28.945  12.145  68.463  1.00  0.79           H  
ATOM  12620 3HD2 LEU A 781     -28.247  11.467  66.976  1.00  0.79           H  
ATOM  12621  N   SER A 782     -24.164  14.350  67.125  1.00  0.83           N  
ATOM  12622  CA  SER A 782     -23.674  15.670  66.955  1.00  0.83           C  
ATOM  12623  C   SER A 782     -23.798  16.043  65.476  1.00  0.83           C  
ATOM  12624  O   SER A 782     -24.484  16.999  65.154  1.00  0.83           O  
ATOM  12625  CB  SER A 782     -22.257  15.708  67.438  1.00  0.83           C  
ATOM  12626  OG  SER A 782     -22.190  15.469  68.814  1.00  0.83           O  
ATOM  12627  H   SER A 782     -23.537  13.610  67.447  1.00  0.83           H  
ATOM  12628  HA  SER A 782     -24.277  16.357  67.549  1.00  0.83           H  
ATOM  12629 1HB  SER A 782     -21.729  14.926  66.934  1.00  0.83           H  
ATOM  12630 2HB  SER A 782     -21.798  16.645  67.188  1.00  0.83           H  
ATOM  12631  HG  SER A 782     -22.356  14.501  68.910  1.00  0.83           H  
ATOM  12632  N   GLY A 783     -23.319  15.204  64.551  1.00  0.88           N  
ATOM  12633  CA  GLY A 783     -23.427  15.559  63.133  1.00  0.88           C  
ATOM  12634  C   GLY A 783     -24.871  15.769  62.631  1.00  0.88           C  
ATOM  12635  O   GLY A 783     -25.133  16.635  61.782  1.00  0.88           O  
ATOM  12636  H   GLY A 783     -22.811  14.361  64.821  1.00  0.88           H  
ATOM  12637 1HA  GLY A 783     -22.862  16.470  62.979  1.00  0.88           H  
ATOM  12638 2HA  GLY A 783     -22.948  14.788  62.538  1.00  0.88           H  
ATOM  12639  N   GLN A 784     -25.813  14.984  63.164  1.00  0.92           N  
ATOM  12640  CA  GLN A 784     -27.217  15.084  62.773  1.00  0.92           C  
ATOM  12641  C   GLN A 784     -27.987  16.238  63.438  1.00  0.92           C  
ATOM  12642  O   GLN A 784     -28.902  16.803  62.830  1.00  0.92           O  
ATOM  12643  CB  GLN A 784     -27.941  13.771  63.098  1.00  0.92           C  
ATOM  12644  CG  GLN A 784     -27.521  12.537  62.265  1.00  0.92           C  
ATOM  12645  CD  GLN A 784     -27.874  12.677  60.788  1.00  0.92           C  
ATOM  12646  OE1 GLN A 784     -28.971  13.153  60.453  1.00  0.92           O  
ATOM  12647  NE2 GLN A 784     -26.994  12.261  59.881  1.00  0.92           N  
ATOM  12648  H   GLN A 784     -25.532  14.270  63.836  1.00  0.92           H  
ATOM  12649  HA  GLN A 784     -27.250  15.241  61.696  1.00  0.92           H  
ATOM  12650 1HB  GLN A 784     -27.758  13.525  64.148  1.00  0.92           H  
ATOM  12651 2HB  GLN A 784     -29.012  13.912  62.983  1.00  0.92           H  
ATOM  12652 1HG  GLN A 784     -26.442  12.391  62.351  1.00  0.92           H  
ATOM  12653 2HG  GLN A 784     -28.042  11.682  62.658  1.00  0.92           H  
ATOM  12654 1HE2 GLN A 784     -27.204  12.345  58.902  1.00  0.92           H  
ATOM  12655 2HE2 GLN A 784     -26.117  11.853  60.136  1.00  0.92           H  
ATOM  12656  N   ILE A 785     -27.640  16.563  64.685  1.00  0.97           N  
ATOM  12657  CA  ILE A 785     -28.345  17.572  65.471  1.00  0.97           C  
ATOM  12658  C   ILE A 785     -27.532  18.854  65.636  1.00  0.97           C  
ATOM  12659  O   ILE A 785     -28.066  19.958  65.480  1.00  0.97           O  
ATOM  12660  CB  ILE A 785     -28.677  17.015  66.876  1.00  0.97           C  
ATOM  12661  CG1 ILE A 785     -29.572  15.791  66.738  1.00  0.97           C  
ATOM  12662  CG2 ILE A 785     -29.388  18.076  67.741  1.00  0.97           C  
ATOM  12663  CD1 ILE A 785     -29.742  15.056  68.018  1.00  0.97           C  
ATOM  12664  H   ILE A 785     -26.878  16.062  65.134  1.00  0.97           H  
ATOM  12665  HA  ILE A 785     -29.275  17.819  64.963  1.00  0.97           H  
ATOM  12666  HB  ILE A 785     -27.761  16.719  67.374  1.00  0.97           H  
ATOM  12667 1HG1 ILE A 785     -30.552  16.103  66.381  1.00  0.97           H  
ATOM  12668 2HG1 ILE A 785     -29.133  15.107  66.009  1.00  0.97           H  
ATOM  12669 1HG2 ILE A 785     -29.605  17.660  68.725  1.00  0.97           H  
ATOM  12670 2HG2 ILE A 785     -28.751  18.939  67.851  1.00  0.97           H  
ATOM  12671 3HG2 ILE A 785     -30.321  18.372  67.262  1.00  0.97           H  
ATOM  12672 1HD1 ILE A 785     -30.387  14.197  67.863  1.00  0.97           H  
ATOM  12673 2HD1 ILE A 785     -28.768  14.726  68.374  1.00  0.97           H  
ATOM  12674 3HD1 ILE A 785     -30.183  15.718  68.741  1.00  0.97           H  
ATOM  12675  N   LEU A 786     -26.265  18.712  66.036  1.00  0.99           N  
ATOM  12676  CA  LEU A 786     -25.438  19.889  66.323  1.00  0.99           C  
ATOM  12677  C   LEU A 786     -24.209  20.103  65.436  1.00  0.99           C  
ATOM  12678  O   LEU A 786     -23.337  19.252  65.330  1.00  0.99           O  
ATOM  12679  CB  LEU A 786     -24.856  19.792  67.722  1.00  0.99           C  
ATOM  12680  CG  LEU A 786     -25.754  19.638  68.862  1.00  0.99           C  
ATOM  12681  CD1 LEU A 786     -24.836  19.497  70.090  1.00  0.99           C  
ATOM  12682  CD2 LEU A 786     -26.708  20.829  68.910  1.00  0.99           C  
ATOM  12683  H   LEU A 786     -25.880  17.763  66.109  1.00  0.99           H  
ATOM  12684  HA  LEU A 786     -26.069  20.774  66.247  1.00  0.99           H  
ATOM  12685 1HB  LEU A 786     -24.149  18.962  67.741  1.00  0.99           H  
ATOM  12686 2HB  LEU A 786     -24.303  20.701  67.902  1.00  0.99           H  
ATOM  12687  HG  LEU A 786     -26.335  18.719  68.776  1.00  0.99           H  
ATOM  12688 1HD1 LEU A 786     -25.388  19.363  70.983  1.00  0.99           H  
ATOM  12689 2HD1 LEU A 786     -24.192  18.632  69.944  1.00  0.99           H  
ATOM  12690 3HD1 LEU A 786     -24.219  20.394  70.182  1.00  0.99           H  
ATOM  12691 1HD2 LEU A 786     -27.371  20.745  69.764  1.00  0.99           H  
ATOM  12692 2HD2 LEU A 786     -26.133  21.743  68.980  1.00  0.99           H  
ATOM  12693 3HD2 LEU A 786     -27.300  20.858  67.998  1.00  0.99           H  
ATOM  12694  N   HIS A 787     -24.014  21.323  64.970  1.00  0.98           N  
ATOM  12695  CA  HIS A 787     -22.788  21.657  64.240  1.00  0.98           C  
ATOM  12696  C   HIS A 787     -22.028  22.618  65.143  1.00  0.98           C  
ATOM  12697  O   HIS A 787     -21.230  23.455  64.711  1.00  0.98           O  
ATOM  12698  CB  HIS A 787     -23.093  22.240  62.857  1.00  0.98           C  
ATOM  12699  CG  HIS A 787     -23.808  21.253  61.960  1.00  0.98           C  
ATOM  12700  ND1 HIS A 787     -24.448  21.615  60.795  1.00  0.98           N  
ATOM  12701  CD2 HIS A 787     -23.980  19.924  62.082  1.00  0.98           C  
ATOM  12702  CE1 HIS A 787     -24.979  20.531  60.243  1.00  0.98           C  
ATOM  12703  NE2 HIS A 787     -24.704  19.498  61.021  1.00  0.98           N  
ATOM  12704  H   HIS A 787     -24.728  22.033  65.089  1.00  0.98           H  
ATOM  12705  HA  HIS A 787     -22.172  20.775  64.098  1.00  0.98           H  
ATOM  12706 1HB  HIS A 787     -23.712  23.132  62.964  1.00  0.98           H  
ATOM  12707 2HB  HIS A 787     -22.162  22.537  62.375  1.00  0.98           H  
ATOM  12708  HD2 HIS A 787     -23.615  19.280  62.869  1.00  0.98           H  
ATOM  12709  HE1 HIS A 787     -25.539  20.507  59.318  1.00  0.98           H  
ATOM  12710  HE2 HIS A 787     -24.951  18.498  60.925  1.00  0.98           H  
ATOM  12711  N   HIS A 788     -22.359  22.469  66.422  1.00  0.96           N  
ATOM  12712  CA  HIS A 788     -21.891  23.235  67.554  1.00  0.96           C  
ATOM  12713  C   HIS A 788     -21.535  22.271  68.674  1.00  0.96           C  
ATOM  12714  O   HIS A 788     -22.037  21.150  68.721  1.00  0.96           O  
ATOM  12715  CB  HIS A 788     -23.008  24.165  68.033  1.00  0.96           C  
ATOM  12716  CG  HIS A 788     -23.506  25.079  66.952  1.00  0.96           C  
ATOM  12717  ND1 HIS A 788     -24.441  24.674  66.005  1.00  0.96           N  
ATOM  12718  CD2 HIS A 788     -23.190  26.357  66.644  1.00  0.96           C  
ATOM  12719  CE1 HIS A 788     -24.671  25.672  65.169  1.00  0.96           C  
ATOM  12720  NE2 HIS A 788     -23.929  26.702  65.535  1.00  0.96           N  
ATOM  12721  H   HIS A 788     -23.001  21.723  66.620  1.00  0.96           H  
ATOM  12722  HA  HIS A 788     -21.007  23.816  67.291  1.00  0.96           H  
ATOM  12723 1HB  HIS A 788     -23.846  23.569  68.400  1.00  0.96           H  
ATOM  12724 2HB  HIS A 788     -22.648  24.771  68.865  1.00  0.96           H  
ATOM  12725  HD2 HIS A 788     -22.480  26.995  67.170  1.00  0.96           H  
ATOM  12726  HE1 HIS A 788     -25.356  25.650  64.322  1.00  0.96           H  
ATOM  12727  HE2 HIS A 788     -23.901  27.601  65.075  1.00  0.96           H  
ATOM  12728  N   GLU A 789     -20.686  22.688  69.590  1.00  0.93           N  
ATOM  12729  CA  GLU A 789     -20.380  21.803  70.698  1.00  0.93           C  
ATOM  12730  C   GLU A 789     -21.577  21.703  71.670  1.00  0.93           C  
ATOM  12731  O   GLU A 789     -22.308  22.683  71.828  1.00  0.93           O  
ATOM  12732  CB  GLU A 789     -19.121  22.296  71.410  1.00  0.93           C  
ATOM  12733  CG  GLU A 789     -17.848  22.189  70.547  1.00  0.93           C  
ATOM  12734  CD  GLU A 789     -16.583  22.675  71.246  1.00  0.93           C  
ATOM  12735  OE1 GLU A 789     -16.642  22.988  72.413  1.00  0.93           O  
ATOM  12736  OE2 GLU A 789     -15.561  22.742  70.597  1.00  0.93           O  
ATOM  12737  H   GLU A 789     -20.266  23.605  69.529  1.00  0.93           H  
ATOM  12738  HA  GLU A 789     -20.142  20.844  70.284  1.00  0.93           H  
ATOM  12739 1HB  GLU A 789     -19.248  23.339  71.700  1.00  0.93           H  
ATOM  12740 2HB  GLU A 789     -18.966  21.717  72.323  1.00  0.93           H  
ATOM  12741 1HG  GLU A 789     -17.709  21.141  70.267  1.00  0.93           H  
ATOM  12742 2HG  GLU A 789     -17.996  22.760  69.631  1.00  0.93           H  
ATOM  12743  N   PRO A 790     -21.827  20.526  72.283  1.00  0.90           N  
ATOM  12744  CA  PRO A 790     -22.760  20.274  73.368  1.00  0.90           C  
ATOM  12745  C   PRO A 790     -22.426  21.119  74.563  1.00  0.90           C  
ATOM  12746  O   PRO A 790     -21.265  21.484  74.763  1.00  0.90           O  
ATOM  12747  CB  PRO A 790     -22.557  18.811  73.699  1.00  0.90           C  
ATOM  12748  CG  PRO A 790     -22.015  18.211  72.450  1.00  0.90           C  
ATOM  12749  CD  PRO A 790     -21.181  19.306  71.802  1.00  0.90           C  
ATOM  12750  HA  PRO A 790     -23.790  20.437  73.028  1.00  0.90           H  
ATOM  12751 1HB  PRO A 790     -21.873  18.726  74.561  1.00  0.90           H  
ATOM  12752 2HB  PRO A 790     -23.514  18.393  74.022  1.00  0.90           H  
ATOM  12753 1HG  PRO A 790     -21.439  17.312  72.699  1.00  0.90           H  
ATOM  12754 2HG  PRO A 790     -22.832  17.882  71.801  1.00  0.90           H  
ATOM  12755 1HD  PRO A 790     -20.126  19.267  72.119  1.00  0.90           H  
ATOM  12756 2HD  PRO A 790     -21.321  19.187  70.712  1.00  0.90           H  
ATOM  12757  N   ALA A 791     -23.412  21.425  75.375  1.00  0.88           N  
ATOM  12758  CA  ALA A 791     -23.131  22.177  76.578  1.00  0.88           C  
ATOM  12759  C   ALA A 791     -22.085  21.427  77.407  1.00  0.88           C  
ATOM  12760  O   ALA A 791     -22.187  20.214  77.612  1.00  0.88           O  
ATOM  12761  CB  ALA A 791     -24.404  22.372  77.348  1.00  0.88           C  
ATOM  12762  H   ALA A 791     -24.364  21.118  75.176  1.00  0.88           H  
ATOM  12763  HA  ALA A 791     -22.717  23.146  76.300  1.00  0.88           H  
ATOM  12764 1HB  ALA A 791     -24.211  22.934  78.252  1.00  0.88           H  
ATOM  12765 2HB  ALA A 791     -25.129  22.909  76.741  1.00  0.88           H  
ATOM  12766 3HB  ALA A 791     -24.793  21.392  77.592  1.00  0.88           H  
ATOM  12767  N   ILE A 792     -21.115  22.164  77.944  1.00  0.87           N  
ATOM  12768  CA  ILE A 792     -20.024  21.573  78.724  1.00  0.87           C  
ATOM  12769  C   ILE A 792     -20.507  20.845  79.979  1.00  0.87           C  
ATOM  12770  O   ILE A 792     -19.919  19.845  80.402  1.00  0.87           O  
ATOM  12771  CB  ILE A 792     -18.993  22.667  79.103  1.00  0.87           C  
ATOM  12772  CG1 ILE A 792     -17.710  22.027  79.615  1.00  0.87           C  
ATOM  12773  CG2 ILE A 792     -19.555  23.652  80.132  1.00  0.87           C  
ATOM  12774  CD1 ILE A 792     -16.974  21.256  78.554  1.00  0.87           C  
ATOM  12775  H   ILE A 792     -21.107  23.159  77.771  1.00  0.87           H  
ATOM  12776  HA  ILE A 792     -19.522  20.844  78.089  1.00  0.87           H  
ATOM  12777  HB  ILE A 792     -18.738  23.221  78.201  1.00  0.87           H  
ATOM  12778 1HG1 ILE A 792     -17.051  22.801  80.006  1.00  0.87           H  
ATOM  12779 2HG1 ILE A 792     -17.960  21.341  80.424  1.00  0.87           H  
ATOM  12780 1HG2 ILE A 792     -18.809  24.416  80.340  1.00  0.87           H  
ATOM  12781 2HG2 ILE A 792     -20.447  24.123  79.730  1.00  0.87           H  
ATOM  12782 3HG2 ILE A 792     -19.797  23.140  81.055  1.00  0.87           H  
ATOM  12783 1HD1 ILE A 792     -16.074  20.811  78.978  1.00  0.87           H  
ATOM  12784 2HD1 ILE A 792     -17.613  20.485  78.173  1.00  0.87           H  
ATOM  12785 3HD1 ILE A 792     -16.698  21.927  77.742  1.00  0.87           H  
ATOM  12786  N   GLN A 793     -21.612  21.317  80.547  1.00  0.88           N  
ATOM  12787  CA  GLN A 793     -22.200  20.737  81.748  1.00  0.88           C  
ATOM  12788  C   GLN A 793     -22.618  19.276  81.565  1.00  0.88           C  
ATOM  12789  O   GLN A 793     -22.790  18.545  82.542  1.00  0.88           O  
ATOM  12790  CB  GLN A 793     -23.397  21.572  82.199  1.00  0.88           C  
ATOM  12791  CG  GLN A 793     -23.030  22.985  82.644  1.00  0.88           C  
ATOM  12792  CD  GLN A 793     -22.941  23.934  81.475  1.00  0.88           C  
ATOM  12793  OE1 GLN A 793     -22.936  23.487  80.330  1.00  0.88           O  
ATOM  12794  NE2 GLN A 793     -22.866  25.230  81.744  1.00  0.88           N  
ATOM  12795  H   GLN A 793     -22.049  22.123  80.130  1.00  0.88           H  
ATOM  12796  HA  GLN A 793     -21.449  20.768  82.537  1.00  0.88           H  
ATOM  12797 1HB  GLN A 793     -24.104  21.652  81.377  1.00  0.88           H  
ATOM  12798 2HB  GLN A 793     -23.907  21.071  83.021  1.00  0.88           H  
ATOM  12799 1HG  GLN A 793     -23.791  23.354  83.331  1.00  0.88           H  
ATOM  12800 2HG  GLN A 793     -22.058  22.958  83.137  1.00  0.88           H  
ATOM  12801 1HE2 GLN A 793     -22.804  25.894  80.998  1.00  0.88           H  
ATOM  12802 2HE2 GLN A 793     -22.871  25.545  82.694  1.00  0.88           H  
ATOM  12803  N   LEU A 794     -22.812  18.853  80.318  1.00  0.90           N  
ATOM  12804  CA  LEU A 794     -23.237  17.499  80.041  1.00  0.90           C  
ATOM  12805  C   LEU A 794     -22.090  16.531  79.825  1.00  0.90           C  
ATOM  12806  O   LEU A 794     -22.326  15.337  79.675  1.00  0.90           O  
ATOM  12807  CB  LEU A 794     -24.121  17.492  78.804  1.00  0.90           C  
ATOM  12808  CG  LEU A 794     -25.414  18.257  78.936  1.00  0.90           C  
ATOM  12809  CD1 LEU A 794     -26.090  18.261  77.623  1.00  0.90           C  
ATOM  12810  CD2 LEU A 794     -26.303  17.598  80.005  1.00  0.90           C  
ATOM  12811  H   LEU A 794     -22.635  19.471  79.525  1.00  0.90           H  
ATOM  12812  HA  LEU A 794     -23.821  17.146  80.888  1.00  0.90           H  
ATOM  12813 1HB  LEU A 794     -23.558  17.928  77.975  1.00  0.90           H  
ATOM  12814 2HB  LEU A 794     -24.363  16.459  78.553  1.00  0.90           H  
ATOM  12815  HG  LEU A 794     -25.205  19.288  79.214  1.00  0.90           H  
ATOM  12816 1HD1 LEU A 794     -27.013  18.815  77.712  1.00  0.90           H  
ATOM  12817 2HD1 LEU A 794     -25.442  18.735  76.889  1.00  0.90           H  
ATOM  12818 3HD1 LEU A 794     -26.301  17.250  77.313  1.00  0.90           H  
ATOM  12819 1HD2 LEU A 794     -27.237  18.141  80.091  1.00  0.90           H  
ATOM  12820 2HD2 LEU A 794     -26.512  16.570  79.722  1.00  0.90           H  
ATOM  12821 3HD2 LEU A 794     -25.789  17.611  80.967  1.00  0.90           H  
ATOM  12822  N   CYS A 795     -20.845  16.997  79.848  1.00  0.92           N  
ATOM  12823  CA  CYS A 795     -19.741  16.078  79.563  1.00  0.92           C  
ATOM  12824  C   CYS A 795     -19.573  14.974  80.610  1.00  0.92           C  
ATOM  12825  O   CYS A 795     -19.038  13.902  80.323  1.00  0.92           O  
ATOM  12826  CB  CYS A 795     -18.443  16.847  79.384  1.00  0.92           C  
ATOM  12827  SG  CYS A 795     -18.400  17.794  77.881  1.00  0.92           S  
ATOM  12828  H   CYS A 795     -20.651  17.986  80.020  1.00  0.92           H  
ATOM  12829  HA  CYS A 795     -19.950  15.598  78.606  1.00  0.92           H  
ATOM  12830 1HB  CYS A 795     -18.293  17.527  80.223  1.00  0.92           H  
ATOM  12831 2HB  CYS A 795     -17.622  16.156  79.349  1.00  0.92           H  
ATOM  12832  HG  CYS A 795     -18.189  16.700  77.114  1.00  0.92           H  
ATOM  12833  N   GLY A 796     -20.042  15.203  81.833  1.00  0.94           N  
ATOM  12834  CA  GLY A 796     -19.927  14.182  82.869  1.00  0.94           C  
ATOM  12835  C   GLY A 796     -21.095  13.186  82.865  1.00  0.94           C  
ATOM  12836  O   GLY A 796     -21.131  12.283  83.705  1.00  0.94           O  
ATOM  12837  H   GLY A 796     -20.483  16.088  82.041  1.00  0.94           H  
ATOM  12838 1HA  GLY A 796     -18.995  13.637  82.741  1.00  0.94           H  
ATOM  12839 2HA  GLY A 796     -19.876  14.671  83.840  1.00  0.94           H  
ATOM  12840  N   ASN A 797     -22.062  13.372  81.956  1.00  0.99           N  
ATOM  12841  CA  ASN A 797     -23.250  12.524  81.876  1.00  0.99           C  
ATOM  12842  C   ASN A 797     -23.298  11.721  80.577  1.00  0.99           C  
ATOM  12843  O   ASN A 797     -22.863  12.195  79.529  1.00  0.99           O  
ATOM  12844  CB  ASN A 797     -24.496  13.374  81.982  1.00  0.99           C  
ATOM  12845  CG  ASN A 797     -24.645  14.069  83.312  1.00  0.99           C  
ATOM  12846  OD1 ASN A 797     -24.239  13.553  84.359  1.00  0.99           O  
ATOM  12847  ND2 ASN A 797     -25.240  15.237  83.290  1.00  0.99           N  
ATOM  12848  H   ASN A 797     -21.978  14.122  81.271  1.00  0.99           H  
ATOM  12849  HA  ASN A 797     -23.228  11.809  82.696  1.00  0.99           H  
ATOM  12850 1HB  ASN A 797     -24.477  14.134  81.195  1.00  0.99           H  
ATOM  12851 2HB  ASN A 797     -25.352  12.748  81.800  1.00  0.99           H  
ATOM  12852 1HD2 ASN A 797     -25.375  15.745  84.143  1.00  0.99           H  
ATOM  12853 2HD2 ASN A 797     -25.574  15.614  82.428  1.00  0.99           H  
ATOM  12854  N   LEU A 798     -23.925  10.542  80.575  1.00  1.05           N  
ATOM  12855  CA  LEU A 798     -24.047   9.803  79.315  1.00  1.05           C  
ATOM  12856  C   LEU A 798     -25.229  10.317  78.497  1.00  1.05           C  
ATOM  12857  O   LEU A 798     -26.174   9.586  78.231  1.00  1.05           O  
ATOM  12858  CB  LEU A 798     -24.253   8.321  79.596  1.00  1.05           C  
ATOM  12859  CG  LEU A 798     -23.032   7.472  79.910  1.00  1.05           C  
ATOM  12860  CD1 LEU A 798     -22.312   7.978  81.162  1.00  1.05           C  
ATOM  12861  CD2 LEU A 798     -23.525   6.096  80.141  1.00  1.05           C  
ATOM  12862  H   LEU A 798     -24.341  10.144  81.417  1.00  1.05           H  
ATOM  12863  HA  LEU A 798     -23.132   9.936  78.739  1.00  1.05           H  
ATOM  12864 1HB  LEU A 798     -24.912   8.236  80.434  1.00  1.05           H  
ATOM  12865 2HB  LEU A 798     -24.749   7.876  78.733  1.00  1.05           H  
ATOM  12866  HG  LEU A 798     -22.337   7.488  79.068  1.00  1.05           H  
ATOM  12867 1HD1 LEU A 798     -21.467   7.339  81.374  1.00  1.05           H  
ATOM  12868 2HD1 LEU A 798     -21.958   8.998  80.998  1.00  1.05           H  
ATOM  12869 3HD1 LEU A 798     -23.001   7.964  82.011  1.00  1.05           H  
ATOM  12870 1HD2 LEU A 798     -22.719   5.441  80.360  1.00  1.05           H  
ATOM  12871 2HD2 LEU A 798     -24.203   6.125  80.983  1.00  1.05           H  
ATOM  12872 3HD2 LEU A 798     -24.047   5.742  79.268  1.00  1.05           H  
ATOM  12873  N   PHE A 799     -25.181  11.591  78.130  1.00  1.16           N  
ATOM  12874  CA  PHE A 799     -26.287  12.242  77.432  1.00  1.16           C  
ATOM  12875  C   PHE A 799     -26.529  11.652  76.041  1.00  1.16           C  
ATOM  12876  O   PHE A 799     -27.650  11.329  75.654  1.00  1.16           O  
ATOM  12877  CB  PHE A 799     -26.034  13.739  77.265  1.00  1.16           C  
ATOM  12878  CG  PHE A 799     -27.214  14.465  76.669  1.00  1.16           C  
ATOM  12879  CD1 PHE A 799     -28.153  15.086  77.483  1.00  1.16           C  
ATOM  12880  CD2 PHE A 799     -27.428  14.466  75.318  1.00  1.16           C  
ATOM  12881  CE1 PHE A 799     -29.259  15.722  76.936  1.00  1.16           C  
ATOM  12882  CE2 PHE A 799     -28.521  15.068  74.775  1.00  1.16           C  
ATOM  12883  CZ  PHE A 799     -29.443  15.709  75.587  1.00  1.16           C  
ATOM  12884  H   PHE A 799     -24.339  12.108  78.381  1.00  1.16           H  
ATOM  12885  HA  PHE A 799     -27.188  12.110  78.027  1.00  1.16           H  
ATOM  12886 1HB  PHE A 799     -25.809  14.181  78.237  1.00  1.16           H  
ATOM  12887 2HB  PHE A 799     -25.172  13.901  76.626  1.00  1.16           H  
ATOM  12888  HD1 PHE A 799     -27.999  15.080  78.560  1.00  1.16           H  
ATOM  12889  HD2 PHE A 799     -26.723  13.968  74.678  1.00  1.16           H  
ATOM  12890  HE1 PHE A 799     -29.986  16.226  77.573  1.00  1.16           H  
ATOM  12891  HE2 PHE A 799     -28.665  15.046  73.694  1.00  1.16           H  
ATOM  12892  HZ  PHE A 799     -30.316  16.200  75.147  1.00  1.16           H  
ATOM  12893  N   PHE A 800     -25.461  11.519  75.270  1.00  1.29           N  
ATOM  12894  CA  PHE A 800     -25.573  11.139  73.867  1.00  1.29           C  
ATOM  12895  C   PHE A 800     -25.579   9.655  73.546  1.00  1.29           C  
ATOM  12896  O   PHE A 800     -24.672   9.174  72.872  1.00  1.29           O  
ATOM  12897  CB  PHE A 800     -24.456  11.804  73.093  1.00  1.29           C  
ATOM  12898  CG  PHE A 800     -24.605  13.288  73.009  1.00  1.29           C  
ATOM  12899  CD1 PHE A 800     -23.961  14.120  73.901  1.00  1.29           C  
ATOM  12900  CD2 PHE A 800     -25.388  13.860  72.016  1.00  1.29           C  
ATOM  12901  CE1 PHE A 800     -24.105  15.482  73.810  1.00  1.29           C  
ATOM  12902  CE2 PHE A 800     -25.531  15.220  71.917  1.00  1.29           C  
ATOM  12903  CZ  PHE A 800     -24.891  16.032  72.814  1.00  1.29           C  
ATOM  12904  H   PHE A 800     -24.553  11.736  75.654  1.00  1.29           H  
ATOM  12905  HA  PHE A 800     -26.515  11.549  73.503  1.00  1.29           H  
ATOM  12906 1HB  PHE A 800     -23.502  11.578  73.564  1.00  1.29           H  
ATOM  12907 2HB  PHE A 800     -24.430  11.404  72.092  1.00  1.29           H  
ATOM  12908  HD1 PHE A 800     -23.336  13.686  74.684  1.00  1.29           H  
ATOM  12909  HD2 PHE A 800     -25.889  13.221  71.310  1.00  1.29           H  
ATOM  12910  HE1 PHE A 800     -23.592  16.122  74.525  1.00  1.29           H  
ATOM  12911  HE2 PHE A 800     -26.147  15.655  71.127  1.00  1.29           H  
ATOM  12912  HZ  PHE A 800     -25.001  17.108  72.732  1.00  1.29           H  
ATOM  12913  N   LEU A 801     -26.621   8.977  74.022  1.00  1.45           N  
ATOM  12914  CA  LEU A 801     -26.932   7.556  73.773  1.00  1.45           C  
ATOM  12915  C   LEU A 801     -27.792   6.984  74.895  1.00  1.45           C  
ATOM  12916  O   LEU A 801     -29.013   7.146  74.879  1.00  1.45           O  
ATOM  12917  OXT LEU A 801     -27.268   6.397  75.844  1.00  1.45           O  
ATOM  12918  CB  LEU A 801     -25.678   6.669  73.539  1.00  1.45           C  
ATOM  12919  CG  LEU A 801     -25.951   5.166  73.280  1.00  1.45           C  
ATOM  12920  CD1 LEU A 801     -26.835   4.984  72.070  1.00  1.45           C  
ATOM  12921  CD2 LEU A 801     -24.642   4.451  72.957  1.00  1.45           C  
ATOM  12922  H   LEU A 801     -27.256   9.541  74.589  1.00  1.45           H  
ATOM  12923  HA  LEU A 801     -27.521   7.504  72.858  1.00  1.45           H  
ATOM  12924 1HB  LEU A 801     -25.151   6.980  72.684  1.00  1.45           H  
ATOM  12925 2HB  LEU A 801     -25.025   6.752  74.398  1.00  1.45           H  
ATOM  12926  HG  LEU A 801     -26.430   4.738  74.143  1.00  1.45           H  
ATOM  12927 1HD1 LEU A 801     -27.006   3.927  71.896  1.00  1.45           H  
ATOM  12928 2HD1 LEU A 801     -27.789   5.484  72.228  1.00  1.45           H  
ATOM  12929 3HD1 LEU A 801     -26.353   5.387  71.219  1.00  1.45           H  
ATOM  12930 1HD2 LEU A 801     -24.856   3.419  72.755  1.00  1.45           H  
ATOM  12931 2HD2 LEU A 801     -24.194   4.900  72.075  1.00  1.45           H  
ATOM  12932 3HD2 LEU A 801     -23.967   4.517  73.762  1.00  1.45           H  
ENDMDL

REMARK ID 585133 DOMAINID 579425 MODEL 2 2024-01-20_00000065_1_19
MODEL     2
ATOM      1  N   MET A   1       1.826  -0.510   1.242  1.00  9.24           N  
ATOM      2  CA  MET A   1       2.845   0.004   0.335  1.00  9.24           C  
ATOM      3  C   MET A   1       2.229   1.054  -0.586  1.00  9.24           C  
ATOM      4  O   MET A   1       2.207   0.893  -1.811  1.00  9.24           O  
ATOM      5  CB  MET A   1       3.464  -1.146  -0.465  1.00  9.24           C  
ATOM      6  CG  MET A   1       4.209  -2.202   0.391  1.00  9.24           C  
ATOM      7  SD  MET A   1       5.666  -1.549   1.274  1.00  9.24           S  
ATOM      8  CE  MET A   1       6.801  -1.316  -0.098  1.00  9.24           C  
ATOM      9 1H   MET A   1       1.988  -1.484   1.435  1.00  9.24           H  
ATOM     10 2H   MET A   1       1.885   0.013   2.108  1.00  9.24           H  
ATOM     11 3H   MET A   1       0.909  -0.381   0.842  1.00  9.24           H  
ATOM     12  HA  MET A   1       3.626   0.490   0.918  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.684  -1.659  -1.024  1.00  9.24           H  
ATOM     14 2HB  MET A   1       4.173  -0.738  -1.185  1.00  9.24           H  
ATOM     15 1HG  MET A   1       3.521  -2.612   1.130  1.00  9.24           H  
ATOM     16 2HG  MET A   1       4.538  -3.018  -0.252  1.00  9.24           H  
ATOM     17 1HE  MET A   1       7.743  -0.929   0.269  1.00  9.24           H  
ATOM     18 2HE  MET A   1       6.975  -2.272  -0.591  1.00  9.24           H  
ATOM     19 3HE  MET A   1       6.380  -0.606  -0.809  1.00  9.24           H  
ATOM     20  N   ASP A   2       1.734   2.153  -0.015  1.00  8.85           N  
ATOM     21  CA  ASP A   2       1.041   3.175  -0.816  1.00  8.85           C  
ATOM     22  C   ASP A   2       2.011   4.147  -1.484  1.00  8.85           C  
ATOM     23  O   ASP A   2       2.017   5.361  -1.243  1.00  8.85           O  
ATOM     24  CB  ASP A   2       0.030   3.930   0.054  1.00  8.85           C  
ATOM     25  CG  ASP A   2      -1.186   3.061   0.435  1.00  8.85           C  
ATOM     26  OD1 ASP A   2      -1.656   2.338  -0.410  1.00  8.85           O  
ATOM     27  OD2 ASP A   2      -1.608   3.104   1.568  1.00  8.85           O  
ATOM     28  H   ASP A   2       1.856   2.302   0.994  1.00  8.85           H  
ATOM     29  HA  ASP A   2       0.486   2.668  -1.607  1.00  8.85           H  
ATOM     30 1HB  ASP A   2       0.525   4.260   0.976  1.00  8.85           H  
ATOM     31 2HB  ASP A   2      -0.316   4.818  -0.473  1.00  8.85           H  
ATOM     32  N   TYR A   3       2.804   3.613  -2.393  1.00  8.43           N  
ATOM     33  CA  TYR A   3       3.829   4.422  -3.017  1.00  8.43           C  
ATOM     34  C   TYR A   3       3.242   5.087  -4.246  1.00  8.43           C  
ATOM     35  O   TYR A   3       3.356   4.600  -5.370  1.00  8.43           O  
ATOM     36  CB  TYR A   3       5.046   3.578  -3.374  1.00  8.43           C  
ATOM     37  CG  TYR A   3       6.301   4.392  -3.629  1.00  8.43           C  
ATOM     38  CD1 TYR A   3       7.059   4.806  -2.549  1.00  8.43           C  
ATOM     39  CD2 TYR A   3       6.698   4.711  -4.900  1.00  8.43           C  
ATOM     40  CE1 TYR A   3       8.213   5.527  -2.745  1.00  8.43           C  
ATOM     41  CE2 TYR A   3       7.866   5.431  -5.104  1.00  8.43           C  
ATOM     42  CZ  TYR A   3       8.621   5.834  -4.027  1.00  8.43           C  
ATOM     43  OH  TYR A   3       9.791   6.534  -4.209  1.00  8.43           O  
ATOM     44  H   TYR A   3       2.710   2.614  -2.575  1.00  8.43           H  
ATOM     45  HA  TYR A   3       4.137   5.205  -2.325  1.00  8.43           H  
ATOM     46 1HB  TYR A   3       5.253   2.873  -2.564  1.00  8.43           H  
ATOM     47 2HB  TYR A   3       4.832   2.995  -4.269  1.00  8.43           H  
ATOM     48  HD1 TYR A   3       6.748   4.551  -1.532  1.00  8.43           H  
ATOM     49  HD2 TYR A   3       6.099   4.393  -5.733  1.00  8.43           H  
ATOM     50  HE1 TYR A   3       8.808   5.841  -1.887  1.00  8.43           H  
ATOM     51  HE2 TYR A   3       8.185   5.679  -6.114  1.00  8.43           H  
ATOM     52  HH  TYR A   3      10.033   6.521  -5.146  1.00  8.43           H  
ATOM     53  N   LYS A   4       2.612   6.227  -4.010  1.00  8.06           N  
ATOM     54  CA  LYS A   4       1.892   6.961  -5.051  1.00  8.06           C  
ATOM     55  C   LYS A   4       2.771   7.937  -5.832  1.00  8.06           C  
ATOM     56  O   LYS A   4       2.293   8.673  -6.693  1.00  8.06           O  
ATOM     57  CB  LYS A   4       0.688   7.677  -4.453  1.00  8.06           C  
ATOM     58  CG  LYS A   4      -0.367   6.716  -3.926  1.00  8.06           C  
ATOM     59  CD  LYS A   4      -1.607   7.435  -3.459  1.00  8.06           C  
ATOM     60  CE  LYS A   4      -2.656   6.446  -2.982  1.00  8.06           C  
ATOM     61  NZ  LYS A   4      -3.907   7.127  -2.617  1.00  8.06           N  
ATOM     62  H   LYS A   4       2.563   6.522  -3.034  1.00  8.06           H  
ATOM     63  HA  LYS A   4       1.511   6.233  -5.768  1.00  8.06           H  
ATOM     64 1HB  LYS A   4       1.012   8.313  -3.628  1.00  8.06           H  
ATOM     65 2HB  LYS A   4       0.228   8.318  -5.204  1.00  8.06           H  
ATOM     66 1HG  LYS A   4      -0.639   6.010  -4.710  1.00  8.06           H  
ATOM     67 2HG  LYS A   4       0.049   6.154  -3.087  1.00  8.06           H  
ATOM     68 1HD  LYS A   4      -1.354   8.109  -2.637  1.00  8.06           H  
ATOM     69 2HD  LYS A   4      -2.022   8.026  -4.276  1.00  8.06           H  
ATOM     70 1HE  LYS A   4      -2.861   5.728  -3.773  1.00  8.06           H  
ATOM     71 2HE  LYS A   4      -2.276   5.911  -2.108  1.00  8.06           H  
ATOM     72 1HZ  LYS A   4      -4.592   6.459  -2.304  1.00  8.06           H  
ATOM     73 2HZ  LYS A   4      -3.729   7.793  -1.877  1.00  8.06           H  
ATOM     74 3HZ  LYS A   4      -4.260   7.615  -3.434  1.00  8.06           H  
ATOM     75  N   ASP A   5       4.052   7.966  -5.505  1.00  7.82           N  
ATOM     76  CA  ASP A   5       5.007   8.820  -6.197  1.00  7.82           C  
ATOM     77  C   ASP A   5       5.598   8.101  -7.404  1.00  7.82           C  
ATOM     78  O   ASP A   5       6.481   7.271  -7.250  1.00  7.82           O  
ATOM     79  CB  ASP A   5       6.118   9.251  -5.231  1.00  7.82           C  
ATOM     80  CG  ASP A   5       7.182  10.180  -5.844  1.00  7.82           C  
ATOM     81  OD1 ASP A   5       7.531  10.033  -7.017  1.00  7.82           O  
ATOM     82  OD2 ASP A   5       7.613  11.060  -5.134  1.00  7.82           O  
ATOM     83  H   ASP A   5       4.375   7.351  -4.774  1.00  7.82           H  
ATOM     84  HA  ASP A   5       4.486   9.710  -6.548  1.00  7.82           H  
ATOM     85 1HB  ASP A   5       5.672   9.758  -4.375  1.00  7.82           H  
ATOM     86 2HB  ASP A   5       6.623   8.361  -4.850  1.00  7.82           H  
ATOM     87  N   ASP A   6       5.155   8.449  -8.614  1.00  7.78           N  
ATOM     88  CA  ASP A   6       5.607   7.717  -9.802  1.00  7.78           C  
ATOM     89  C   ASP A   6       6.990   8.130 -10.287  1.00  7.78           C  
ATOM     90  O   ASP A   6       7.734   7.299 -10.820  1.00  7.78           O  
ATOM     91  CB  ASP A   6       4.602   7.854 -10.953  1.00  7.78           C  
ATOM     92  CG  ASP A   6       3.298   7.093 -10.698  1.00  7.78           C  
ATOM     93  OD1 ASP A   6       3.331   5.867 -10.754  1.00  7.78           O  
ATOM     94  OD2 ASP A   6       2.300   7.708 -10.445  1.00  7.78           O  
ATOM     95  H   ASP A   6       4.457   9.175  -8.694  1.00  7.78           H  
ATOM     96  HA  ASP A   6       5.650   6.672  -9.545  1.00  7.78           H  
ATOM     97 1HB  ASP A   6       4.370   8.908 -11.104  1.00  7.78           H  
ATOM     98 2HB  ASP A   6       5.054   7.484 -11.873  1.00  7.78           H  
ATOM     99  N   ASP A   7       7.362   9.387 -10.074  1.00  7.96           N  
ATOM    100  CA  ASP A   7       8.648   9.872 -10.559  1.00  7.96           C  
ATOM    101  C   ASP A   7       9.798   9.066  -9.963  1.00  7.96           C  
ATOM    102  O   ASP A   7      10.769   8.762 -10.660  1.00  7.96           O  
ATOM    103  CB  ASP A   7       8.838  11.352 -10.219  1.00  7.96           C  
ATOM    104  CG  ASP A   7       7.959  12.297 -11.052  1.00  7.96           C  
ATOM    105  OD1 ASP A   7       7.396  11.861 -12.033  1.00  7.96           O  
ATOM    106  OD2 ASP A   7       7.877  13.454 -10.708  1.00  7.96           O  
ATOM    107  H   ASP A   7       6.749  10.012  -9.566  1.00  7.96           H  
ATOM    108  HA  ASP A   7       8.674   9.756 -11.642  1.00  7.96           H  
ATOM    109 1HB  ASP A   7       8.607  11.500  -9.156  1.00  7.96           H  
ATOM    110 2HB  ASP A   7       9.885  11.621 -10.359  1.00  7.96           H  
ATOM    111  N   ASP A   8       9.661   8.665  -8.695  1.00  8.37           N  
ATOM    112  CA  ASP A   8      10.711   7.882  -8.051  1.00  8.37           C  
ATOM    113  C   ASP A   8      10.449   6.370  -7.954  1.00  8.37           C  
ATOM    114  O   ASP A   8      11.079   5.689  -7.132  1.00  8.37           O  
ATOM    115  CB  ASP A   8      11.079   8.441  -6.667  1.00  8.37           C  
ATOM    116  CG  ASP A   8      11.842   9.790  -6.730  1.00  8.37           C  
ATOM    117  OD1 ASP A   8      12.691   9.920  -7.581  1.00  8.37           O  
ATOM    118  OD2 ASP A   8      11.623  10.633  -5.899  1.00  8.37           O  
ATOM    119  H   ASP A   8       8.832   8.963  -8.156  1.00  8.37           H  
ATOM    120  HA  ASP A   8      11.609   7.999  -8.657  1.00  8.37           H  
ATOM    121 1HB  ASP A   8      10.158   8.600  -6.092  1.00  8.37           H  
ATOM    122 2HB  ASP A   8      11.687   7.718  -6.128  1.00  8.37           H  
ATOM    123  N   LYS A   9       9.581   5.798  -8.807  1.00  8.96           N  
ATOM    124  CA  LYS A   9       9.401   4.334  -8.754  1.00  8.96           C  
ATOM    125  C   LYS A   9      10.526   3.543  -9.408  1.00  8.96           C  
ATOM    126  O   LYS A   9      10.351   2.905 -10.443  1.00  8.96           O  
ATOM    127  CB  LYS A   9       8.068   3.862  -9.343  1.00  8.96           C  
ATOM    128  CG  LYS A   9       6.893   4.204  -8.528  1.00  8.96           C  
ATOM    129  CD  LYS A   9       5.579   3.782  -9.165  1.00  8.96           C  
ATOM    130  CE  LYS A   9       4.401   4.082  -8.232  1.00  8.96           C  
ATOM    131  NZ  LYS A   9       3.089   3.848  -8.895  1.00  8.96           N  
ATOM    132  H   LYS A   9       9.054   6.361  -9.482  1.00  8.96           H  
ATOM    133  HA  LYS A   9       9.384   4.057  -7.704  1.00  8.96           H  
ATOM    134 1HB  LYS A   9       7.925   4.324 -10.323  1.00  8.96           H  
ATOM    135 2HB  LYS A   9       8.085   2.783  -9.482  1.00  8.96           H  
ATOM    136 1HG  LYS A   9       6.985   3.679  -7.595  1.00  8.96           H  
ATOM    137 2HG  LYS A   9       6.898   5.245  -8.331  1.00  8.96           H  
ATOM    138 1HD  LYS A   9       5.427   4.318 -10.106  1.00  8.96           H  
ATOM    139 2HD  LYS A   9       5.603   2.715  -9.373  1.00  8.96           H  
ATOM    140 1HE  LYS A   9       4.477   3.434  -7.362  1.00  8.96           H  
ATOM    141 2HE  LYS A   9       4.452   5.123  -7.904  1.00  8.96           H  
ATOM    142 1HZ  LYS A   9       2.343   4.063  -8.255  1.00  8.96           H  
ATOM    143 2HZ  LYS A   9       3.041   4.488  -9.697  1.00  8.96           H  
ATOM    144 3HZ  LYS A   9       3.012   2.901  -9.205  1.00  8.96           H  
ATOM    145  N   GLY A  10      11.674   3.543  -8.737  1.00  9.58           N  
ATOM    146  CA  GLY A  10      12.882   2.845  -9.184  1.00  9.58           C  
ATOM    147  C   GLY A  10      12.979   1.429  -8.606  1.00  9.58           C  
ATOM    148  O   GLY A  10      13.997   0.759  -8.746  1.00  9.58           O  
ATOM    149  H   GLY A  10      11.697   4.120  -7.897  1.00  9.58           H  
ATOM    150 1HA  GLY A  10      12.887   2.795 -10.273  1.00  9.58           H  
ATOM    151 2HA  GLY A  10      13.758   3.420  -8.888  1.00  9.58           H  
ATOM    152  N   SER A  11      11.923   1.013  -7.908  1.00 10.11           N  
ATOM    153  CA  SER A  11      11.764  -0.266  -7.193  1.00 10.11           C  
ATOM    154  C   SER A  11      12.541  -0.355  -5.867  1.00 10.11           C  
ATOM    155  O   SER A  11      12.252  -1.218  -5.042  1.00 10.11           O  
ATOM    156  CB  SER A  11      12.129  -1.451  -8.079  1.00 10.11           C  
ATOM    157  OG  SER A  11      13.502  -1.706  -8.075  1.00 10.11           O  
ATOM    158  H   SER A  11      11.144   1.650  -7.885  1.00 10.11           H  
ATOM    159  HA  SER A  11      10.706  -0.373  -6.952  1.00 10.11           H  
ATOM    160 1HB  SER A  11      11.596  -2.336  -7.736  1.00 10.11           H  
ATOM    161 2HB  SER A  11      11.803  -1.249  -9.098  1.00 10.11           H  
ATOM    162  HG  SER A  11      13.926  -0.866  -8.308  1.00 10.11           H  
ATOM    163  N   ASP A  12      13.449   0.594  -5.590  1.00 10.47           N  
ATOM    164  CA  ASP A  12      14.184   0.601  -4.312  1.00 10.47           C  
ATOM    165  C   ASP A  12      13.208   0.709  -3.150  1.00 10.47           C  
ATOM    166  O   ASP A  12      13.402   0.131  -2.078  1.00 10.47           O  
ATOM    167  CB  ASP A  12      15.164   1.781  -4.223  1.00 10.47           C  
ATOM    168  CG  ASP A  12      16.418   1.662  -5.099  1.00 10.47           C  
ATOM    169  OD1 ASP A  12      16.696   0.597  -5.595  1.00 10.47           O  
ATOM    170  OD2 ASP A  12      17.094   2.655  -5.248  1.00 10.47           O  
ATOM    171  H   ASP A  12      13.662   1.286  -6.291  1.00 10.47           H  
ATOM    172  HA  ASP A  12      14.737  -0.335  -4.219  1.00 10.47           H  
ATOM    173 1HB  ASP A  12      14.644   2.698  -4.497  1.00 10.47           H  
ATOM    174 2HB  ASP A  12      15.486   1.895  -3.187  1.00 10.47           H  
ATOM    175  N   TYR A  13      12.127   1.436  -3.399  1.00 10.66           N  
ATOM    176  CA  TYR A  13      11.054   1.687  -2.451  1.00 10.66           C  
ATOM    177  C   TYR A  13      10.359   0.414  -1.987  1.00 10.66           C  
ATOM    178  O   TYR A  13       9.639   0.429  -1.002  1.00 10.66           O  
ATOM    179  CB  TYR A  13      10.028   2.628  -3.042  1.00 10.66           C  
ATOM    180  CG  TYR A  13       9.140   2.022  -4.086  1.00 10.66           C  
ATOM    181  CD1 TYR A  13       7.978   1.381  -3.693  1.00 10.66           C  
ATOM    182  CD2 TYR A  13       9.465   2.113  -5.424  1.00 10.66           C  
ATOM    183  CE1 TYR A  13       7.137   0.844  -4.631  1.00 10.66           C  
ATOM    184  CE2 TYR A  13       8.619   1.566  -6.366  1.00 10.66           C  
ATOM    185  CZ  TYR A  13       7.460   0.941  -5.974  1.00 10.66           C  
ATOM    186  OH  TYR A  13       6.612   0.413  -6.917  1.00 10.66           O  
ATOM    187  H   TYR A  13      12.059   1.854  -4.315  1.00 10.66           H  
ATOM    188  HA  TYR A  13      11.483   2.161  -1.568  1.00 10.66           H  
ATOM    189 1HB  TYR A  13       9.394   2.987  -2.233  1.00 10.66           H  
ATOM    190 2HB  TYR A  13      10.529   3.490  -3.477  1.00 10.66           H  
ATOM    191  HD1 TYR A  13       7.728   1.316  -2.630  1.00 10.66           H  
ATOM    192  HD2 TYR A  13      10.381   2.619  -5.732  1.00 10.66           H  
ATOM    193  HE1 TYR A  13       6.217   0.350  -4.317  1.00 10.66           H  
ATOM    194  HE2 TYR A  13       8.862   1.633  -7.423  1.00 10.66           H  
ATOM    195  HH  TYR A  13       5.840   0.046  -6.477  1.00 10.66           H  
ATOM    196  N   LYS A  14      10.535  -0.693  -2.705  1.00 10.75           N  
ATOM    197  CA  LYS A  14       9.873  -1.922  -2.322  1.00 10.75           C  
ATOM    198  C   LYS A  14      10.572  -2.598  -1.135  1.00 10.75           C  
ATOM    199  O   LYS A  14      10.062  -3.573  -0.587  1.00 10.75           O  
ATOM    200  CB  LYS A  14       9.792  -2.869  -3.512  1.00 10.75           C  
ATOM    201  CG  LYS A  14       8.908  -2.356  -4.639  1.00 10.75           C  
ATOM    202  CD  LYS A  14       8.853  -3.331  -5.799  1.00 10.75           C  
ATOM    203  CE  LYS A  14       7.959  -2.809  -6.918  1.00 10.75           C  
ATOM    204  NZ  LYS A  14       7.879  -3.765  -8.065  1.00 10.75           N  
ATOM    205  H   LYS A  14      11.150  -0.704  -3.518  1.00 10.75           H  
ATOM    206  HA  LYS A  14       8.859  -1.676  -2.019  1.00 10.75           H  
ATOM    207 1HB  LYS A  14      10.793  -3.032  -3.913  1.00 10.75           H  
ATOM    208 2HB  LYS A  14       9.405  -3.832  -3.185  1.00 10.75           H  
ATOM    209 1HG  LYS A  14       7.900  -2.181  -4.263  1.00 10.75           H  
ATOM    210 2HG  LYS A  14       9.315  -1.409  -4.994  1.00 10.75           H  
ATOM    211 1HD  LYS A  14       9.862  -3.478  -6.188  1.00 10.75           H  
ATOM    212 2HD  LYS A  14       8.471  -4.290  -5.454  1.00 10.75           H  
ATOM    213 1HE  LYS A  14       6.958  -2.641  -6.524  1.00 10.75           H  
ATOM    214 2HE  LYS A  14       8.360  -1.860  -7.277  1.00 10.75           H  
ATOM    215 1HZ  LYS A  14       7.279  -3.380  -8.782  1.00 10.75           H  
ATOM    216 2HZ  LYS A  14       8.802  -3.917  -8.445  1.00 10.75           H  
ATOM    217 3HZ  LYS A  14       7.498  -4.645  -7.745  1.00 10.75           H  
ATOM    218  N   ASP A  15      11.749  -2.089  -0.745  1.00 10.78           N  
ATOM    219  CA  ASP A  15      12.521  -2.615   0.382  1.00 10.78           C  
ATOM    220  C   ASP A  15      11.711  -2.601   1.671  1.00 10.78           C  
ATOM    221  O   ASP A  15      10.940  -1.676   1.924  1.00 10.78           O  
ATOM    222  CB  ASP A  15      13.792  -1.810   0.633  1.00 10.78           C  
ATOM    223  CG  ASP A  15      14.721  -2.503   1.654  1.00 10.78           C  
ATOM    224  OD1 ASP A  15      14.558  -2.286   2.845  1.00 10.78           O  
ATOM    225  OD2 ASP A  15      15.578  -3.253   1.234  1.00 10.78           O  
ATOM    226  H   ASP A  15      12.136  -1.288  -1.248  1.00 10.78           H  
ATOM    227  HA  ASP A  15      12.795  -3.646   0.160  1.00 10.78           H  
ATOM    228 1HB  ASP A  15      14.329  -1.675  -0.310  1.00 10.78           H  
ATOM    229 2HB  ASP A  15      13.529  -0.818   0.998  1.00 10.78           H  
ATOM    230  N   ASP A  16      11.942  -3.593   2.530  1.00 10.78           N  
ATOM    231  CA  ASP A  16      11.237  -3.700   3.808  1.00 10.78           C  
ATOM    232  C   ASP A  16      11.300  -2.448   4.689  1.00 10.78           C  
ATOM    233  O   ASP A  16      10.345  -2.175   5.414  1.00 10.78           O  
ATOM    234  CB  ASP A  16      11.779  -4.869   4.634  1.00 10.78           C  
ATOM    235  CG  ASP A  16      11.353  -6.272   4.153  1.00 10.78           C  
ATOM    236  OD1 ASP A  16      10.440  -6.382   3.356  1.00 10.78           O  
ATOM    237  OD2 ASP A  16      11.936  -7.222   4.607  1.00 10.78           O  
ATOM    238  H   ASP A  16      12.619  -4.302   2.282  1.00 10.78           H  
ATOM    239  HA  ASP A  16      10.191  -3.895   3.587  1.00 10.78           H  
ATOM    240 1HB  ASP A  16      12.873  -4.820   4.630  1.00 10.78           H  
ATOM    241 2HB  ASP A  16      11.463  -4.746   5.669  1.00 10.78           H  
ATOM    242  N   ASP A  17      12.375  -1.651   4.634  1.00 10.82           N  
ATOM    243  CA  ASP A  17      12.408  -0.447   5.480  1.00 10.82           C  
ATOM    244  C   ASP A  17      11.246   0.505   5.146  1.00 10.82           C  
ATOM    245  O   ASP A  17      10.747   1.251   6.006  1.00 10.82           O  
ATOM    246  CB  ASP A  17      13.743   0.299   5.363  1.00 10.82           C  
ATOM    247  CG  ASP A  17      14.918  -0.380   6.109  1.00 10.82           C  
ATOM    248  OD1 ASP A  17      14.682  -1.274   6.897  1.00 10.82           O  
ATOM    249  OD2 ASP A  17      16.039   0.034   5.900  1.00 10.82           O  
ATOM    250  H   ASP A  17      13.160  -1.871   4.003  1.00 10.82           H  
ATOM    251  HA  ASP A  17      12.297  -0.761   6.518  1.00 10.82           H  
ATOM    252 1HB  ASP A  17      14.012   0.369   4.305  1.00 10.82           H  
ATOM    253 2HB  ASP A  17      13.629   1.313   5.738  1.00 10.82           H  
ATOM    254  N   ASP A  18      10.775   0.453   3.897  1.00 10.91           N  
ATOM    255  CA  ASP A  18       9.687   1.293   3.444  1.00 10.91           C  
ATOM    256  C   ASP A  18       8.435   1.001   4.239  1.00 10.91           C  
ATOM    257  O   ASP A  18       7.587   1.876   4.368  1.00 10.91           O  
ATOM    258  CB  ASP A  18       9.385   1.119   1.963  1.00 10.91           C  
ATOM    259  CG  ASP A  18       8.436   2.234   1.425  1.00 10.91           C  
ATOM    260  OD1 ASP A  18       8.857   3.377   1.420  1.00 10.91           O  
ATOM    261  OD2 ASP A  18       7.314   1.943   1.058  1.00 10.91           O  
ATOM    262  H   ASP A  18      11.155  -0.222   3.235  1.00 10.91           H  
ATOM    263  HA  ASP A  18       9.966   2.332   3.611  1.00 10.91           H  
ATOM    264 1HB  ASP A  18      10.315   1.128   1.390  1.00 10.91           H  
ATOM    265 2HB  ASP A  18       8.930   0.148   1.810  1.00 10.91           H  
ATOM    266  N   LYS A  19       8.291  -0.233   4.743  1.00 10.99           N  
ATOM    267  CA  LYS A  19       7.101  -0.627   5.476  1.00 10.99           C  
ATOM    268  C   LYS A  19       6.960   0.249   6.717  1.00 10.99           C  
ATOM    269  O   LYS A  19       5.852   0.479   7.199  1.00 10.99           O  
ATOM    270  CB  LYS A  19       7.186  -2.101   5.868  1.00 10.99           C  
ATOM    271  CG  LYS A  19       7.110  -3.057   4.681  1.00 10.99           C  
ATOM    272  CD  LYS A  19       7.259  -4.512   5.116  1.00 10.99           C  
ATOM    273  CE  LYS A  19       7.323  -5.448   3.909  1.00 10.99           C  
ATOM    274  NZ  LYS A  19       7.490  -6.878   4.313  1.00 10.99           N  
ATOM    275  H   LYS A  19       9.043  -0.913   4.654  1.00 10.99           H  
ATOM    276  HA  LYS A  19       6.229  -0.477   4.840  1.00 10.99           H  
ATOM    277 1HB  LYS A  19       8.108  -2.285   6.410  1.00 10.99           H  
ATOM    278 2HB  LYS A  19       6.364  -2.340   6.540  1.00 10.99           H  
ATOM    279 1HG  LYS A  19       6.153  -2.929   4.176  1.00 10.99           H  
ATOM    280 2HG  LYS A  19       7.908  -2.810   3.974  1.00 10.99           H  
ATOM    281 1HD  LYS A  19       8.189  -4.618   5.684  1.00 10.99           H  
ATOM    282 2HD  LYS A  19       6.425  -4.796   5.753  1.00 10.99           H  
ATOM    283 1HE  LYS A  19       6.415  -5.347   3.316  1.00 10.99           H  
ATOM    284 2HE  LYS A  19       8.176  -5.159   3.297  1.00 10.99           H  
ATOM    285 1HZ  LYS A  19       7.556  -7.449   3.483  1.00 10.99           H  
ATOM    286 2HZ  LYS A  19       8.339  -6.995   4.865  1.00 10.99           H  
ATOM    287 3HZ  LYS A  19       6.700  -7.168   4.864  1.00 10.99           H  
ATOM    288  N   GLY A  20       8.092   0.697   7.275  1.00 10.95           N  
ATOM    289  CA  GLY A  20       8.072   1.581   8.425  1.00 10.95           C  
ATOM    290  C   GLY A  20       7.480   2.918   7.992  1.00 10.95           C  
ATOM    291  O   GLY A  20       6.515   3.421   8.575  1.00 10.95           O  
ATOM    292  H   GLY A  20       8.991   0.498   6.840  1.00 10.95           H  
ATOM    293 1HA  GLY A  20       7.475   1.143   9.225  1.00 10.95           H  
ATOM    294 2HA  GLY A  20       9.087   1.722   8.796  1.00 10.95           H  
ATOM    295  N   SER A  21       8.068   3.470   6.922  1.00 10.73           N  
ATOM    296  CA  SER A  21       7.665   4.768   6.364  1.00 10.73           C  
ATOM    297  C   SER A  21       6.210   4.768   5.885  1.00 10.73           C  
ATOM    298  O   SER A  21       5.519   5.783   5.951  1.00 10.73           O  
ATOM    299  CB  SER A  21       8.576   5.155   5.212  1.00 10.73           C  
ATOM    300  OG  SER A  21       9.888   5.398   5.658  1.00 10.73           O  
ATOM    301  H   SER A  21       8.840   2.950   6.495  1.00 10.73           H  
ATOM    302  HA  SER A  21       7.762   5.520   7.147  1.00 10.73           H  
ATOM    303 1HB  SER A  21       8.582   4.351   4.470  1.00 10.73           H  
ATOM    304 2HB  SER A  21       8.184   6.043   4.722  1.00 10.73           H  
ATOM    305  HG  SER A  21      10.404   5.575   4.866  1.00 10.73           H  
ATOM    306  N   ASP A  22       5.761   3.607   5.414  1.00 10.27           N  
ATOM    307  CA  ASP A  22       4.418   3.379   4.898  1.00 10.27           C  
ATOM    308  C   ASP A  22       3.309   3.437   5.950  1.00 10.27           C  
ATOM    309  O   ASP A  22       2.134   3.412   5.584  1.00 10.27           O  
ATOM    310  CB  ASP A  22       4.362   2.019   4.182  1.00 10.27           C  
ATOM    311  CG  ASP A  22       3.113   1.792   3.316  1.00 10.27           C  
ATOM    312  OD1 ASP A  22       2.799   2.622   2.484  1.00 10.27           O  
ATOM    313  OD2 ASP A  22       2.515   0.732   3.431  1.00 10.27           O  
ATOM    314  H   ASP A  22       6.417   2.838   5.361  1.00 10.27           H  
ATOM    315  HA  ASP A  22       4.214   4.145   4.160  1.00 10.27           H  
ATOM    316 1HB  ASP A  22       5.241   1.918   3.537  1.00 10.27           H  
ATOM    317 2HB  ASP A  22       4.420   1.227   4.928  1.00 10.27           H  
ATOM    318  N   TYR A  23       3.624   3.458   7.250  1.00  9.59           N  
ATOM    319  CA  TYR A  23       2.518   3.542   8.195  1.00  9.59           C  
ATOM    320  C   TYR A  23       1.703   4.815   7.980  1.00  9.59           C  
ATOM    321  O   TYR A  23       2.252   5.916   7.929  1.00  9.59           O  
ATOM    322  CB  TYR A  23       2.999   3.523   9.641  1.00  9.59           C  
ATOM    323  CG  TYR A  23       1.841   3.659  10.623  1.00  9.59           C  
ATOM    324  CD1 TYR A  23       1.018   2.576  10.886  1.00  9.59           C  
ATOM    325  CD2 TYR A  23       1.590   4.884  11.237  1.00  9.59           C  
ATOM    326  CE1 TYR A  23      -0.046   2.712  11.760  1.00  9.59           C  
ATOM    327  CE2 TYR A  23       0.526   5.019  12.109  1.00  9.59           C  
ATOM    328  CZ  TYR A  23      -0.289   3.938  12.371  1.00  9.59           C  
ATOM    329  OH  TYR A  23      -1.350   4.067  13.243  1.00  9.59           O  
ATOM    330  H   TYR A  23       4.596   3.454   7.574  1.00  9.59           H  
ATOM    331  HA  TYR A  23       1.860   2.690   8.031  1.00  9.59           H  
ATOM    332 1HB  TYR A  23       3.525   2.589   9.844  1.00  9.59           H  
ATOM    333 2HB  TYR A  23       3.699   4.342   9.806  1.00  9.59           H  
ATOM    334  HD1 TYR A  23       1.207   1.619  10.402  1.00  9.59           H  
ATOM    335  HD2 TYR A  23       2.231   5.738  11.026  1.00  9.59           H  
ATOM    336  HE1 TYR A  23      -0.692   1.860  11.965  1.00  9.59           H  
ATOM    337  HE2 TYR A  23       0.330   5.978  12.588  1.00  9.59           H  
ATOM    338  HH  TYR A  23      -1.827   3.235  13.289  1.00  9.59           H  
ATOM    339  N   LYS A  24       0.383   4.668   7.900  1.00  8.78           N  
ATOM    340  CA  LYS A  24      -0.498   5.815   7.729  1.00  8.78           C  
ATOM    341  C   LYS A  24      -1.604   5.834   8.771  1.00  8.78           C  
ATOM    342  O   LYS A  24      -2.067   4.788   9.222  1.00  8.78           O  
ATOM    343  CB  LYS A  24      -1.129   5.842   6.328  1.00  8.78           C  
ATOM    344  CG  LYS A  24      -0.152   5.942   5.154  1.00  8.78           C  
ATOM    345  CD  LYS A  24       0.532   7.288   5.120  1.00  8.78           C  
ATOM    346  CE  LYS A  24       1.428   7.433   3.907  1.00  8.78           C  
ATOM    347  NZ  LYS A  24       2.163   8.726   3.934  1.00  8.78           N  
ATOM    348  H   LYS A  24      -0.009   3.739   7.945  1.00  8.78           H  
ATOM    349  HA  LYS A  24       0.088   6.725   7.859  1.00  8.78           H  
ATOM    350 1HB  LYS A  24      -1.718   4.938   6.183  1.00  8.78           H  
ATOM    351 2HB  LYS A  24      -1.809   6.691   6.258  1.00  8.78           H  
ATOM    352 1HG  LYS A  24       0.597   5.180   5.233  1.00  8.78           H  
ATOM    353 2HG  LYS A  24      -0.680   5.792   4.218  1.00  8.78           H  
ATOM    354 1HD  LYS A  24      -0.214   8.079   5.097  1.00  8.78           H  
ATOM    355 2HD  LYS A  24       1.141   7.411   6.017  1.00  8.78           H  
ATOM    356 1HE  LYS A  24       2.146   6.611   3.881  1.00  8.78           H  
ATOM    357 2HE  LYS A  24       0.811   7.395   3.008  1.00  8.78           H  
ATOM    358 1HZ  LYS A  24       2.742   8.817   3.121  1.00  8.78           H  
ATOM    359 2HZ  LYS A  24       1.490   9.505   3.966  1.00  8.78           H  
ATOM    360 3HZ  LYS A  24       2.736   8.766   4.761  1.00  8.78           H  
ATOM    361  N   ASP A  25      -2.058   7.043   9.100  1.00  7.91           N  
ATOM    362  CA  ASP A  25      -3.187   7.282  10.006  1.00  7.91           C  
ATOM    363  C   ASP A  25      -4.533   7.431   9.278  1.00  7.91           C  
ATOM    364  O   ASP A  25      -5.539   7.796   9.880  1.00  7.91           O  
ATOM    365  CB  ASP A  25      -2.905   8.579  10.770  1.00  7.91           C  
ATOM    366  CG  ASP A  25      -2.814   9.818   9.813  1.00  7.91           C  
ATOM    367  OD1 ASP A  25      -2.952   9.632   8.602  1.00  7.91           O  
ATOM    368  OD2 ASP A  25      -2.613  10.904  10.281  1.00  7.91           O  
ATOM    369  H   ASP A  25      -1.587   7.845   8.707  1.00  7.91           H  
ATOM    370  HA  ASP A  25      -3.257   6.444  10.701  1.00  7.91           H  
ATOM    371 1HB  ASP A  25      -3.701   8.753  11.496  1.00  7.91           H  
ATOM    372 2HB  ASP A  25      -1.969   8.482  11.324  1.00  7.91           H  
ATOM    373  N   ASP A  26      -4.501   7.206   7.969  1.00  7.05           N  
ATOM    374  CA  ASP A  26      -5.585   7.362   6.980  1.00  7.05           C  
ATOM    375  C   ASP A  26      -6.036   8.828   6.737  1.00  7.05           C  
ATOM    376  O   ASP A  26      -6.668   9.114   5.711  1.00  7.05           O  
ATOM    377  CB  ASP A  26      -6.820   6.511   7.339  1.00  7.05           C  
ATOM    378  CG  ASP A  26      -6.602   4.953   7.274  1.00  7.05           C  
ATOM    379  OD1 ASP A  26      -5.985   4.469   6.319  1.00  7.05           O  
ATOM    380  OD2 ASP A  26      -7.063   4.278   8.160  1.00  7.05           O  
ATOM    381  H   ASP A  26      -3.606   6.912   7.618  1.00  7.05           H  
ATOM    382  HA  ASP A  26      -5.210   6.992   6.034  1.00  7.05           H  
ATOM    383 1HB  ASP A  26      -7.164   6.771   8.337  1.00  7.05           H  
ATOM    384 2HB  ASP A  26      -7.630   6.768   6.658  1.00  7.05           H  
ATOM    385  N   ASP A  27      -5.625   9.779   7.584  1.00  6.29           N  
ATOM    386  CA  ASP A  27      -5.939  11.183   7.329  1.00  6.29           C  
ATOM    387  C   ASP A  27      -4.987  11.688   6.270  1.00  6.29           C  
ATOM    388  O   ASP A  27      -5.373  12.435   5.361  1.00  6.29           O  
ATOM    389  CB  ASP A  27      -5.860  12.057   8.587  1.00  6.29           C  
ATOM    390  CG  ASP A  27      -6.982  11.788   9.609  1.00  6.29           C  
ATOM    391  OD1 ASP A  27      -7.929  11.113   9.270  1.00  6.29           O  
ATOM    392  OD2 ASP A  27      -6.899  12.300  10.704  1.00  6.29           O  
ATOM    393  H   ASP A  27      -5.086   9.531   8.411  1.00  6.29           H  
ATOM    394  HA  ASP A  27      -6.953  11.251   6.938  1.00  6.29           H  
ATOM    395 1HB  ASP A  27      -4.897  11.881   9.079  1.00  6.29           H  
ATOM    396 2HB  ASP A  27      -5.889  13.107   8.302  1.00  6.29           H  
ATOM    397  N   ASP A  28      -3.732  11.238   6.364  1.00  5.67           N  
ATOM    398  CA  ASP A  28      -2.720  11.640   5.404  1.00  5.67           C  
ATOM    399  C   ASP A  28      -3.081  11.146   4.005  1.00  5.67           C  
ATOM    400  O   ASP A  28      -2.839  11.840   3.021  1.00  5.67           O  
ATOM    401  CB  ASP A  28      -1.354  11.096   5.824  1.00  5.67           C  
ATOM    402  CG  ASP A  28      -0.179  11.671   5.016  1.00  5.67           C  
ATOM    403  OD1 ASP A  28       0.047  12.853   5.107  1.00  5.67           O  
ATOM    404  OD2 ASP A  28       0.504  10.913   4.331  1.00  5.67           O  
ATOM    405  H   ASP A  28      -3.470  10.635   7.155  1.00  5.67           H  
ATOM    406  HA  ASP A  28      -2.672  12.728   5.385  1.00  5.67           H  
ATOM    407 1HB  ASP A  28      -1.197  11.311   6.886  1.00  5.67           H  
ATOM    408 2HB  ASP A  28      -1.362  10.019   5.722  1.00  5.67           H  
ATOM    409  N   LYS A  29      -3.694   9.959   3.913  1.00  5.19           N  
ATOM    410  CA  LYS A  29      -4.084   9.420   2.615  1.00  5.19           C  
ATOM    411  C   LYS A  29      -5.256  10.207   2.067  1.00  5.19           C  
ATOM    412  O   LYS A  29      -5.312  10.498   0.873  1.00  5.19           O  
ATOM    413  CB  LYS A  29      -4.407   7.937   2.701  1.00  5.19           C  
ATOM    414  CG  LYS A  29      -3.192   7.060   2.939  1.00  5.19           C  
ATOM    415  CD  LYS A  29      -3.544   5.593   2.806  1.00  5.19           C  
ATOM    416  CE  LYS A  29      -4.365   5.172   3.978  1.00  5.19           C  
ATOM    417  NZ  LYS A  29      -4.656   3.744   4.020  1.00  5.19           N  
ATOM    418  H   LYS A  29      -3.882   9.436   4.753  1.00  5.19           H  
ATOM    419  HA  LYS A  29      -3.250   9.542   1.924  1.00  5.19           H  
ATOM    420 1HB  LYS A  29      -5.116   7.768   3.515  1.00  5.19           H  
ATOM    421 2HB  LYS A  29      -4.886   7.613   1.778  1.00  5.19           H  
ATOM    422 1HG  LYS A  29      -2.403   7.313   2.231  1.00  5.19           H  
ATOM    423 2HG  LYS A  29      -2.824   7.244   3.946  1.00  5.19           H  
ATOM    424 1HD  LYS A  29      -4.101   5.418   1.885  1.00  5.19           H  
ATOM    425 2HD  LYS A  29      -2.631   4.996   2.773  1.00  5.19           H  
ATOM    426 1HE  LYS A  29      -3.827   5.437   4.883  1.00  5.19           H  
ATOM    427 2HE  LYS A  29      -5.310   5.714   3.956  1.00  5.19           H  
ATOM    428 1HZ  LYS A  29      -5.214   3.629   4.879  1.00  5.19           H  
ATOM    429 2HZ  LYS A  29      -5.184   3.465   3.211  1.00  5.19           H  
ATOM    430 3HZ  LYS A  29      -3.801   3.207   4.075  1.00  5.19           H  
ATOM    431  N   GLY A  30      -6.187  10.591   2.940  1.00  4.85           N  
ATOM    432  CA  GLY A  30      -7.306  11.407   2.501  1.00  4.85           C  
ATOM    433  C   GLY A  30      -6.760  12.700   1.897  1.00  4.85           C  
ATOM    434  O   GLY A  30      -7.156  13.109   0.798  1.00  4.85           O  
ATOM    435  H   GLY A  30      -6.141  10.298   3.917  1.00  4.85           H  
ATOM    436 1HA  GLY A  30      -7.897  10.864   1.764  1.00  4.85           H  
ATOM    437 2HA  GLY A  30      -7.949  11.631   3.352  1.00  4.85           H  
ATOM    438  N   SER A  31      -5.825  13.330   2.617  1.00  4.62           N  
ATOM    439  CA  SER A  31      -5.228  14.570   2.157  1.00  4.62           C  
ATOM    440  C   SER A  31      -4.487  14.369   0.836  1.00  4.62           C  
ATOM    441  O   SER A  31      -4.676  15.157  -0.091  1.00  4.62           O  
ATOM    442  CB  SER A  31      -4.273  15.096   3.210  1.00  4.62           C  
ATOM    443  OG  SER A  31      -4.963  15.441   4.385  1.00  4.62           O  
ATOM    444  H   SER A  31      -5.544  12.941   3.519  1.00  4.62           H  
ATOM    445  HA  SER A  31      -6.021  15.301   1.999  1.00  4.62           H  
ATOM    446 1HB  SER A  31      -3.522  14.340   3.433  1.00  4.62           H  
ATOM    447 2HB  SER A  31      -3.757  15.963   2.824  1.00  4.62           H  
ATOM    448  HG  SER A  31      -5.296  14.600   4.748  1.00  4.62           H  
ATOM    449  N   GLU A  32      -3.727  13.272   0.707  1.00  4.48           N  
ATOM    450  CA  GLU A  32      -2.993  13.016  -0.527  1.00  4.48           C  
ATOM    451  C   GLU A  32      -3.939  12.788  -1.692  1.00  4.48           C  
ATOM    452  O   GLU A  32      -3.662  13.237  -2.806  1.00  4.48           O  
ATOM    453  CB  GLU A  32      -2.055  11.816  -0.397  1.00  4.48           C  
ATOM    454  CG  GLU A  32      -1.198  11.530  -1.670  1.00  4.48           C  
ATOM    455  CD  GLU A  32      -0.188  12.629  -2.019  1.00  4.48           C  
ATOM    456  OE1 GLU A  32       0.117  13.430  -1.168  1.00  4.48           O  
ATOM    457  OE2 GLU A  32       0.275  12.656  -3.149  1.00  4.48           O  
ATOM    458  H   GLU A  32      -3.604  12.642   1.499  1.00  4.48           H  
ATOM    459  HA  GLU A  32      -2.388  13.887  -0.749  1.00  4.48           H  
ATOM    460 1HB  GLU A  32      -1.379  11.972   0.446  1.00  4.48           H  
ATOM    461 2HB  GLU A  32      -2.644  10.923  -0.180  1.00  4.48           H  
ATOM    462 1HG  GLU A  32      -0.659  10.594  -1.524  1.00  4.48           H  
ATOM    463 2HG  GLU A  32      -1.877  11.392  -2.513  1.00  4.48           H  
ATOM    464  N   ASN A  33      -5.058  12.100  -1.459  1.00  4.35           N  
ATOM    465  CA  ASN A  33      -5.992  11.868  -2.544  1.00  4.35           C  
ATOM    466  C   ASN A  33      -6.502  13.210  -3.051  1.00  4.35           C  
ATOM    467  O   ASN A  33      -6.540  13.451  -4.261  1.00  4.35           O  
ATOM    468  CB  ASN A  33      -7.161  11.019  -2.077  1.00  4.35           C  
ATOM    469  CG  ASN A  33      -6.814   9.561  -1.821  1.00  4.35           C  
ATOM    470  OD1 ASN A  33      -5.801   9.014  -2.290  1.00  4.35           O  
ATOM    471  ND2 ASN A  33      -7.665   8.912  -1.064  1.00  4.35           N  
ATOM    472  H   ASN A  33      -5.245  11.719  -0.531  1.00  4.35           H  
ATOM    473  HA  ASN A  33      -5.474  11.370  -3.363  1.00  4.35           H  
ATOM    474 1HB  ASN A  33      -7.554  11.441  -1.152  1.00  4.35           H  
ATOM    475 2HB  ASN A  33      -7.962  11.068  -2.816  1.00  4.35           H  
ATOM    476 1HD2 ASN A  33      -7.511   7.953  -0.841  1.00  4.35           H  
ATOM    477 2HD2 ASN A  33      -8.468   9.386  -0.703  1.00  4.35           H  
ATOM    478  N   LEU A  34      -6.821  14.116  -2.127  1.00  4.23           N  
ATOM    479  CA  LEU A  34      -7.291  15.433  -2.521  1.00  4.23           C  
ATOM    480  C   LEU A  34      -6.188  16.235  -3.205  1.00  4.23           C  
ATOM    481  O   LEU A  34      -6.452  16.983  -4.149  1.00  4.23           O  
ATOM    482  CB  LEU A  34      -7.840  16.178  -1.311  1.00  4.23           C  
ATOM    483  CG  LEU A  34      -9.142  15.591  -0.748  1.00  4.23           C  
ATOM    484  CD1 LEU A  34      -9.499  16.302   0.539  1.00  4.23           C  
ATOM    485  CD2 LEU A  34     -10.249  15.735  -1.794  1.00  4.23           C  
ATOM    486  H   LEU A  34      -6.770  13.867  -1.134  1.00  4.23           H  
ATOM    487  HA  LEU A  34      -8.104  15.303  -3.232  1.00  4.23           H  
ATOM    488 1HB  LEU A  34      -7.090  16.149  -0.519  1.00  4.23           H  
ATOM    489 2HB  LEU A  34      -8.019  17.214  -1.584  1.00  4.23           H  
ATOM    490  HG  LEU A  34      -8.998  14.531  -0.520  1.00  4.23           H  
ATOM    491 1HD1 LEU A  34     -10.419  15.877   0.943  1.00  4.23           H  
ATOM    492 2HD1 LEU A  34      -8.689  16.167   1.259  1.00  4.23           H  
ATOM    493 3HD1 LEU A  34      -9.641  17.358   0.345  1.00  4.23           H  
ATOM    494 1HD2 LEU A  34     -11.171  15.317  -1.399  1.00  4.23           H  
ATOM    495 2HD2 LEU A  34     -10.400  16.780  -2.030  1.00  4.23           H  
ATOM    496 3HD2 LEU A  34      -9.965  15.198  -2.701  1.00  4.23           H  
ATOM    497  N   TYR A  35      -4.941  16.073  -2.749  1.00  4.08           N  
ATOM    498  CA  TYR A  35      -3.837  16.787  -3.372  1.00  4.08           C  
ATOM    499  C   TYR A  35      -3.679  16.308  -4.807  1.00  4.08           C  
ATOM    500  O   TYR A  35      -3.520  17.113  -5.720  1.00  4.08           O  
ATOM    501  CB  TYR A  35      -2.529  16.554  -2.615  1.00  4.08           C  
ATOM    502  CG  TYR A  35      -2.506  17.139  -1.221  1.00  4.08           C  
ATOM    503  CD1 TYR A  35      -1.636  16.621  -0.265  1.00  4.08           C  
ATOM    504  CD2 TYR A  35      -3.363  18.171  -0.886  1.00  4.08           C  
ATOM    505  CE1 TYR A  35      -1.625  17.136   1.012  1.00  4.08           C  
ATOM    506  CE2 TYR A  35      -3.351  18.688   0.393  1.00  4.08           C  
ATOM    507  CZ  TYR A  35      -2.487  18.176   1.340  1.00  4.08           C  
ATOM    508  OH  TYR A  35      -2.479  18.695   2.616  1.00  4.08           O  
ATOM    509  H   TYR A  35      -4.768  15.474  -1.945  1.00  4.08           H  
ATOM    510  HA  TYR A  35      -4.065  17.851  -3.389  1.00  4.08           H  
ATOM    511 1HB  TYR A  35      -2.339  15.486  -2.539  1.00  4.08           H  
ATOM    512 2HB  TYR A  35      -1.705  16.987  -3.177  1.00  4.08           H  
ATOM    513  HD1 TYR A  35      -0.963  15.800  -0.529  1.00  4.08           H  
ATOM    514  HD2 TYR A  35      -4.050  18.573  -1.630  1.00  4.08           H  
ATOM    515  HE1 TYR A  35      -0.944  16.726   1.758  1.00  4.08           H  
ATOM    516  HE2 TYR A  35      -4.027  19.500   0.657  1.00  4.08           H  
ATOM    517  HH  TYR A  35      -1.831  18.227   3.149  1.00  4.08           H  
ATOM    518  N   PHE A  36      -3.813  14.994  -5.019  1.00  3.87           N  
ATOM    519  CA  PHE A  36      -3.720  14.382  -6.342  1.00  3.87           C  
ATOM    520  C   PHE A  36      -4.683  15.021  -7.310  1.00  3.87           C  
ATOM    521  O   PHE A  36      -4.329  15.336  -8.447  1.00  3.87           O  
ATOM    522  CB  PHE A  36      -3.960  12.879  -6.309  1.00  3.87           C  
ATOM    523  CG  PHE A  36      -3.959  12.267  -7.678  1.00  3.87           C  
ATOM    524  CD1 PHE A  36      -2.780  12.027  -8.365  1.00  3.87           C  
ATOM    525  CD2 PHE A  36      -5.155  11.926  -8.280  1.00  3.87           C  
ATOM    526  CE1 PHE A  36      -2.806  11.464  -9.631  1.00  3.87           C  
ATOM    527  CE2 PHE A  36      -5.190  11.364  -9.526  1.00  3.87           C  
ATOM    528  CZ  PHE A  36      -4.010  11.132 -10.209  1.00  3.87           C  
ATOM    529  H   PHE A  36      -3.949  14.383  -4.215  1.00  3.87           H  
ATOM    530  HA  PHE A  36      -2.716  14.540  -6.714  1.00  3.87           H  
ATOM    531 1HB  PHE A  36      -3.195  12.395  -5.702  1.00  3.87           H  
ATOM    532 2HB  PHE A  36      -4.914  12.670  -5.854  1.00  3.87           H  
ATOM    533  HD1 PHE A  36      -1.831  12.290  -7.902  1.00  3.87           H  
ATOM    534  HD2 PHE A  36      -6.076  12.112  -7.744  1.00  3.87           H  
ATOM    535  HE1 PHE A  36      -1.874  11.284 -10.168  1.00  3.87           H  
ATOM    536  HE2 PHE A  36      -6.146  11.105  -9.972  1.00  3.87           H  
ATOM    537  HZ  PHE A  36      -4.031  10.691 -11.203  1.00  3.87           H  
ATOM    538  N   GLN A  37      -5.908  15.228  -6.858  1.00  3.60           N  
ATOM    539  CA  GLN A  37      -6.937  15.792  -7.706  1.00  3.60           C  
ATOM    540  C   GLN A  37      -6.581  17.210  -8.192  1.00  3.60           C  
ATOM    541  O   GLN A  37      -7.156  17.686  -9.167  1.00  3.60           O  
ATOM    542  CB  GLN A  37      -8.276  15.822  -6.984  1.00  3.60           C  
ATOM    543  CG  GLN A  37      -8.786  14.444  -6.566  1.00  3.60           C  
ATOM    544  CD  GLN A  37      -8.763  13.418  -7.673  1.00  3.60           C  
ATOM    545  OE1 GLN A  37      -8.778  13.736  -8.860  1.00  3.60           O  
ATOM    546  NE2 GLN A  37      -8.713  12.158  -7.276  1.00  3.60           N  
ATOM    547  H   GLN A  37      -6.135  14.935  -5.904  1.00  3.60           H  
ATOM    548  HA  GLN A  37      -7.036  15.157  -8.586  1.00  3.60           H  
ATOM    549 1HB  GLN A  37      -8.170  16.416  -6.073  1.00  3.60           H  
ATOM    550 2HB  GLN A  37      -9.011  16.316  -7.606  1.00  3.60           H  
ATOM    551 1HG  GLN A  37      -8.175  14.085  -5.777  1.00  3.60           H  
ATOM    552 2HG  GLN A  37      -9.809  14.542  -6.209  1.00  3.60           H  
ATOM    553 1HE2 GLN A  37      -8.685  11.424  -7.951  1.00  3.60           H  
ATOM    554 2HE2 GLN A  37      -8.712  11.939  -6.298  1.00  3.60           H  
ATOM    555  N   GLY A  38      -5.699  17.910  -7.466  1.00  3.30           N  
ATOM    556  CA  GLY A  38      -5.270  19.257  -7.811  1.00  3.30           C  
ATOM    557  C   GLY A  38      -3.979  19.266  -8.651  1.00  3.30           C  
ATOM    558  O   GLY A  38      -3.401  20.329  -8.875  1.00  3.30           O  
ATOM    559  H   GLY A  38      -5.238  17.473  -6.672  1.00  3.30           H  
ATOM    560 1HA  GLY A  38      -6.067  19.759  -8.360  1.00  3.30           H  
ATOM    561 2HA  GLY A  38      -5.108  19.821  -6.895  1.00  3.30           H  
ATOM    562  N   LYS A  39      -3.506  18.088  -9.070  1.00  3.01           N  
ATOM    563  CA  LYS A  39      -2.282  17.957  -9.864  1.00  3.01           C  
ATOM    564  C   LYS A  39      -2.603  17.953 -11.349  1.00  3.01           C  
ATOM    565  O   LYS A  39      -3.766  17.895 -11.730  1.00  3.01           O  
ATOM    566  CB  LYS A  39      -1.488  16.699  -9.486  1.00  3.01           C  
ATOM    567  CG  LYS A  39      -0.936  16.722  -8.063  1.00  3.01           C  
ATOM    568  CD  LYS A  39      -0.099  15.479  -7.716  1.00  3.01           C  
ATOM    569  CE  LYS A  39       0.398  15.565  -6.260  1.00  3.01           C  
ATOM    570  NZ  LYS A  39       1.221  14.373  -5.839  1.00  3.01           N  
ATOM    571  H   LYS A  39      -4.007  17.232  -8.835  1.00  3.01           H  
ATOM    572  HA  LYS A  39      -1.651  18.823  -9.668  1.00  3.01           H  
ATOM    573 1HB  LYS A  39      -2.131  15.822  -9.583  1.00  3.01           H  
ATOM    574 2HB  LYS A  39      -0.655  16.562 -10.173  1.00  3.01           H  
ATOM    575 1HG  LYS A  39      -0.320  17.611  -7.935  1.00  3.01           H  
ATOM    576 2HG  LYS A  39      -1.763  16.786  -7.376  1.00  3.01           H  
ATOM    577 1HD  LYS A  39      -0.691  14.578  -7.851  1.00  3.01           H  
ATOM    578 2HD  LYS A  39       0.761  15.427  -8.381  1.00  3.01           H  
ATOM    579 1HE  LYS A  39       1.004  16.462  -6.157  1.00  3.01           H  
ATOM    580 2HE  LYS A  39      -0.467  15.646  -5.594  1.00  3.01           H  
ATOM    581 1HZ  LYS A  39       1.522  14.504  -4.874  1.00  3.01           H  
ATOM    582 2HZ  LYS A  39       0.671  13.523  -5.903  1.00  3.01           H  
ATOM    583 3HZ  LYS A  39       2.032  14.293  -6.432  1.00  3.01           H  
ATOM    584  N   GLU A  40      -1.557  18.034 -12.175  1.00  2.76           N  
ATOM    585  CA  GLU A  40      -1.659  18.043 -13.640  1.00  2.76           C  
ATOM    586  C   GLU A  40      -2.330  19.350 -14.075  1.00  2.76           C  
ATOM    587  O   GLU A  40      -3.471  19.362 -14.533  1.00  2.76           O  
ATOM    588  CB  GLU A  40      -2.468  16.836 -14.153  1.00  2.76           C  
ATOM    589  CG  GLU A  40      -1.995  15.445 -13.648  1.00  2.76           C  
ATOM    590  CD  GLU A  40      -0.606  15.054 -14.063  1.00  2.76           C  
ATOM    591  OE1 GLU A  40      -0.024  15.716 -14.887  1.00  2.76           O  
ATOM    592  OE2 GLU A  40      -0.119  14.082 -13.532  1.00  2.76           O  
ATOM    593  H   GLU A  40      -0.638  18.091 -11.766  1.00  2.76           H  
ATOM    594  HA  GLU A  40      -0.656  18.008 -14.069  1.00  2.76           H  
ATOM    595 1HB  GLU A  40      -3.525  16.949 -13.929  1.00  2.76           H  
ATOM    596 2HB  GLU A  40      -2.388  16.804 -15.239  1.00  2.76           H  
ATOM    597 1HG  GLU A  40      -2.062  15.408 -12.563  1.00  2.76           H  
ATOM    598 2HG  GLU A  40      -2.685  14.699 -14.039  1.00  2.76           H  
ATOM    599  N   LEU A  41      -1.606  20.450 -13.892  1.00  2.55           N  
ATOM    600  CA  LEU A  41      -2.133  21.790 -14.119  1.00  2.55           C  
ATOM    601  C   LEU A  41      -1.717  22.488 -15.411  1.00  2.55           C  
ATOM    602  O   LEU A  41      -0.809  22.063 -16.130  1.00  2.55           O  
ATOM    603  CB  LEU A  41      -1.813  22.655 -12.908  1.00  2.55           C  
ATOM    604  CG  LEU A  41      -2.383  22.099 -11.591  1.00  2.55           C  
ATOM    605  CD1 LEU A  41      -1.977  23.001 -10.458  1.00  2.55           C  
ATOM    606  CD2 LEU A  41      -3.918  21.974 -11.706  1.00  2.55           C  
ATOM    607  H   LEU A  41      -0.664  20.351 -13.548  1.00  2.55           H  
ATOM    608  HA  LEU A  41      -3.220  21.704 -14.154  1.00  2.55           H  
ATOM    609 1HB  LEU A  41      -0.734  22.727 -12.806  1.00  2.55           H  
ATOM    610 2HB  LEU A  41      -2.211  23.654 -13.059  1.00  2.55           H  
ATOM    611  HG  LEU A  41      -1.967  21.113 -11.398  1.00  2.55           H  
ATOM    612 1HD1 LEU A  41      -2.370  22.607  -9.521  1.00  2.55           H  
ATOM    613 2HD1 LEU A  41      -0.893  23.051 -10.403  1.00  2.55           H  
ATOM    614 3HD1 LEU A  41      -2.376  23.997 -10.624  1.00  2.55           H  
ATOM    615 1HD2 LEU A  41      -4.329  21.575 -10.785  1.00  2.55           H  
ATOM    616 2HD2 LEU A  41      -4.345  22.935 -11.884  1.00  2.55           H  
ATOM    617 3HD2 LEU A  41      -4.173  21.305 -12.529  1.00  2.55           H  
ATOM    618  N   LEU A  42      -2.441  23.561 -15.690  1.00  2.36           N  
ATOM    619  CA  LEU A  42      -2.285  24.434 -16.833  1.00  2.36           C  
ATOM    620  C   LEU A  42      -1.004  25.234 -16.814  1.00  2.36           C  
ATOM    621  O   LEU A  42      -0.768  26.041 -15.913  1.00  2.36           O  
ATOM    622  CB  LEU A  42      -3.462  25.414 -16.822  1.00  2.36           C  
ATOM    623  CG  LEU A  42      -3.571  26.421 -17.940  1.00  2.36           C  
ATOM    624  CD1 LEU A  42      -3.813  25.718 -19.250  1.00  2.36           C  
ATOM    625  CD2 LEU A  42      -4.723  27.364 -17.604  1.00  2.36           C  
ATOM    626  H   LEU A  42      -3.166  23.807 -15.031  1.00  2.36           H  
ATOM    627  HA  LEU A  42      -2.295  23.829 -17.735  1.00  2.36           H  
ATOM    628 1HB  LEU A  42      -4.385  24.846 -16.796  1.00  2.36           H  
ATOM    629 2HB  LEU A  42      -3.409  25.980 -15.894  1.00  2.36           H  
ATOM    630  HG  LEU A  42      -2.641  26.986 -18.025  1.00  2.36           H  
ATOM    631 1HD1 LEU A  42      -3.903  26.458 -20.040  1.00  2.36           H  
ATOM    632 2HD1 LEU A  42      -2.990  25.043 -19.477  1.00  2.36           H  
ATOM    633 3HD1 LEU A  42      -4.726  25.163 -19.185  1.00  2.36           H  
ATOM    634 1HD2 LEU A  42      -4.829  28.110 -18.392  1.00  2.36           H  
ATOM    635 2HD2 LEU A  42      -5.652  26.790 -17.520  1.00  2.36           H  
ATOM    636 3HD2 LEU A  42      -4.522  27.862 -16.655  1.00  2.36           H  
ATOM    637  N   VAL A  43      -0.205  25.025 -17.846  1.00  2.17           N  
ATOM    638  CA  VAL A  43       1.066  25.697 -18.035  1.00  2.17           C  
ATOM    639  C   VAL A  43       1.151  26.275 -19.444  1.00  2.17           C  
ATOM    640  O   VAL A  43       2.193  26.786 -19.856  1.00  2.17           O  
ATOM    641  CB  VAL A  43       2.225  24.710 -17.810  1.00  2.17           C  
ATOM    642  CG1 VAL A  43       2.236  24.201 -16.359  1.00  2.17           C  
ATOM    643  CG2 VAL A  43       2.062  23.542 -18.768  1.00  2.17           C  
ATOM    644  H   VAL A  43      -0.479  24.326 -18.520  1.00  2.17           H  
ATOM    645  HA  VAL A  43       1.145  26.511 -17.313  1.00  2.17           H  
ATOM    646  HB  VAL A  43       3.170  25.219 -17.996  1.00  2.17           H  
ATOM    647 1HG1 VAL A  43       3.068  23.510 -16.225  1.00  2.17           H  
ATOM    648 2HG1 VAL A  43       2.350  25.044 -15.678  1.00  2.17           H  
ATOM    649 3HG1 VAL A  43       1.305  23.682 -16.139  1.00  2.17           H  
ATOM    650 1HG2 VAL A  43       2.881  22.839 -18.627  1.00  2.17           H  
ATOM    651 2HG2 VAL A  43       1.112  23.041 -18.565  1.00  2.17           H  
ATOM    652 3HG2 VAL A  43       2.069  23.908 -19.793  1.00  2.17           H  
ATOM    653  N   LYS A  44       0.069  26.112 -20.203  1.00  1.97           N  
ATOM    654  CA  LYS A  44       0.056  26.463 -21.618  1.00  1.97           C  
ATOM    655  C   LYS A  44      -1.305  26.918 -22.151  1.00  1.97           C  
ATOM    656  O   LYS A  44      -2.322  26.271 -21.916  1.00  1.97           O  
ATOM    657  CB  LYS A  44       0.539  25.268 -22.443  1.00  1.97           C  
ATOM    658  CG  LYS A  44       0.598  25.558 -23.913  1.00  1.97           C  
ATOM    659  CD  LYS A  44       1.155  24.433 -24.735  1.00  1.97           C  
ATOM    660  CE  LYS A  44       1.276  24.896 -26.177  1.00  1.97           C  
ATOM    661  NZ  LYS A  44      -0.057  25.284 -26.750  1.00  1.97           N  
ATOM    662  H   LYS A  44      -0.762  25.731 -19.782  1.00  1.97           H  
ATOM    663  HA  LYS A  44       0.754  27.288 -21.765  1.00  1.97           H  
ATOM    664 1HB  LYS A  44       1.537  24.976 -22.118  1.00  1.97           H  
ATOM    665 2HB  LYS A  44      -0.124  24.420 -22.289  1.00  1.97           H  
ATOM    666 1HG  LYS A  44      -0.411  25.727 -24.261  1.00  1.97           H  
ATOM    667 2HG  LYS A  44       1.178  26.461 -24.093  1.00  1.97           H  
ATOM    668 1HD  LYS A  44       2.135  24.139 -24.357  1.00  1.97           H  
ATOM    669 2HD  LYS A  44       0.484  23.576 -24.690  1.00  1.97           H  
ATOM    670 1HE  LYS A  44       1.935  25.760 -26.214  1.00  1.97           H  
ATOM    671 2HE  LYS A  44       1.702  24.099 -26.785  1.00  1.97           H  
ATOM    672 1HZ  LYS A  44       0.048  25.592 -27.703  1.00  1.97           H  
ATOM    673 2HZ  LYS A  44      -0.710  24.494 -26.765  1.00  1.97           H  
ATOM    674 3HZ  LYS A  44      -0.505  26.061 -26.206  1.00  1.97           H  
ATOM    675  N   GLN A  45      -1.297  28.024 -22.896  1.00  1.77           N  
ATOM    676  CA  GLN A  45      -2.483  28.584 -23.558  1.00  1.77           C  
ATOM    677  C   GLN A  45      -2.706  27.858 -24.884  1.00  1.77           C  
ATOM    678  O   GLN A  45      -1.728  27.368 -25.472  1.00  1.77           O  
ATOM    679  CB  GLN A  45      -2.263  30.067 -23.858  1.00  1.77           C  
ATOM    680  CG  GLN A  45      -2.064  30.944 -22.636  1.00  1.77           C  
ATOM    681  CD  GLN A  45      -1.824  32.406 -23.007  1.00  1.77           C  
ATOM    682  OE1 GLN A  45      -1.851  32.770 -24.187  1.00  1.77           O  
ATOM    683  NE2 GLN A  45      -1.578  33.244 -22.004  1.00  1.77           N  
ATOM    684  H   GLN A  45      -0.416  28.503 -23.021  1.00  1.77           H  
ATOM    685  HA  GLN A  45      -3.360  28.445 -22.925  1.00  1.77           H  
ATOM    686 1HB  GLN A  45      -1.400  30.184 -24.512  1.00  1.77           H  
ATOM    687 2HB  GLN A  45      -3.133  30.451 -24.399  1.00  1.77           H  
ATOM    688 1HG  GLN A  45      -2.949  30.883 -22.023  1.00  1.77           H  
ATOM    689 2HG  GLN A  45      -1.199  30.584 -22.079  1.00  1.77           H  
ATOM    690 1HE2 GLN A  45      -1.412  34.213 -22.193  1.00  1.77           H  
ATOM    691 2HE2 GLN A  45      -1.559  32.907 -21.063  1.00  1.77           H  
ATOM    692  N   GLY A  46      -3.947  27.851 -25.402  1.00  1.57           N  
ATOM    693  CA  GLY A  46      -4.171  27.245 -26.716  1.00  1.57           C  
ATOM    694  C   GLY A  46      -3.349  27.976 -27.777  1.00  1.57           C  
ATOM    695  O   GLY A  46      -3.138  29.190 -27.691  1.00  1.57           O  
ATOM    696  H   GLY A  46      -4.758  28.236 -24.895  1.00  1.57           H  
ATOM    697 1HA  GLY A  46      -3.894  26.190 -26.690  1.00  1.57           H  
ATOM    698 2HA  GLY A  46      -5.232  27.292 -26.964  1.00  1.57           H  
ATOM    699  N   SER A  47      -2.874  27.233 -28.771  1.00  1.39           N  
ATOM    700  CA  SER A  47      -2.045  27.780 -29.837  1.00  1.39           C  
ATOM    701  C   SER A  47      -2.264  27.187 -31.236  1.00  1.39           C  
ATOM    702  O   SER A  47      -1.734  27.721 -32.210  1.00  1.39           O  
ATOM    703  CB  SER A  47      -0.593  27.591 -29.456  1.00  1.39           C  
ATOM    704  OG  SER A  47      -0.249  26.213 -29.370  1.00  1.39           O  
ATOM    705  H   SER A  47      -3.106  26.249 -28.774  1.00  1.39           H  
ATOM    706  HA  SER A  47      -2.253  28.849 -29.899  1.00  1.39           H  
ATOM    707 1HB  SER A  47       0.048  28.086 -30.182  1.00  1.39           H  
ATOM    708 2HB  SER A  47      -0.423  28.067 -28.490  1.00  1.39           H  
ATOM    709  HG  SER A  47      -1.047  25.714 -29.030  1.00  1.39           H  
ATOM    710  N   LYS A  48      -3.031  26.100 -31.362  1.00  1.23           N  
ATOM    711  CA  LYS A  48      -3.206  25.501 -32.695  1.00  1.23           C  
ATOM    712  C   LYS A  48      -4.244  26.216 -33.547  1.00  1.23           C  
ATOM    713  O   LYS A  48      -4.199  26.146 -34.776  1.00  1.23           O  
ATOM    714  CB  LYS A  48      -3.536  24.011 -32.616  1.00  1.23           C  
ATOM    715  CG  LYS A  48      -2.387  23.150 -32.100  1.00  1.23           C  
ATOM    716  CD  LYS A  48      -1.194  23.181 -33.054  1.00  1.23           C  
ATOM    717  CE  LYS A  48      -0.069  22.269 -32.572  1.00  1.23           C  
ATOM    718  NZ  LYS A  48       1.127  22.341 -33.461  1.00  1.23           N  
ATOM    719  H   LYS A  48      -3.443  25.665 -30.532  1.00  1.23           H  
ATOM    720  HA  LYS A  48      -2.254  25.586 -33.220  1.00  1.23           H  
ATOM    721 1HB  LYS A  48      -4.383  23.865 -31.942  1.00  1.23           H  
ATOM    722 2HB  LYS A  48      -3.828  23.648 -33.599  1.00  1.23           H  
ATOM    723 1HG  LYS A  48      -2.051  23.540 -31.145  1.00  1.23           H  
ATOM    724 2HG  LYS A  48      -2.721  22.127 -31.964  1.00  1.23           H  
ATOM    725 1HD  LYS A  48      -1.513  22.862 -34.047  1.00  1.23           H  
ATOM    726 2HD  LYS A  48      -0.815  24.203 -33.123  1.00  1.23           H  
ATOM    727 1HE  LYS A  48       0.220  22.566 -31.564  1.00  1.23           H  
ATOM    728 2HE  LYS A  48      -0.431  21.241 -32.548  1.00  1.23           H  
ATOM    729 1HZ  LYS A  48       1.848  21.727 -33.108  1.00  1.23           H  
ATOM    730 2HZ  LYS A  48       0.874  22.060 -34.397  1.00  1.23           H  
ATOM    731 3HZ  LYS A  48       1.474  23.290 -33.477  1.00  1.23           H  
ATOM    732  N   GLY A  49      -5.204  26.862 -32.908  1.00  1.12           N  
ATOM    733  CA  GLY A  49      -6.234  27.545 -33.663  1.00  1.12           C  
ATOM    734  C   GLY A  49      -5.757  28.929 -34.098  1.00  1.12           C  
ATOM    735  O   GLY A  49      -4.838  29.495 -33.506  1.00  1.12           O  
ATOM    736  H   GLY A  49      -5.199  26.888 -31.902  1.00  1.12           H  
ATOM    737 1HA  GLY A  49      -6.486  26.952 -34.542  1.00  1.12           H  
ATOM    738 2HA  GLY A  49      -7.137  27.628 -33.063  1.00  1.12           H  
ATOM    739  N   THR A  50      -6.428  29.494 -35.093  1.00  1.05           N  
ATOM    740  CA  THR A  50      -6.122  30.836 -35.592  1.00  1.05           C  
ATOM    741  C   THR A  50      -6.657  31.871 -34.602  1.00  1.05           C  
ATOM    742  O   THR A  50      -7.778  31.725 -34.153  1.00  1.05           O  
ATOM    743  CB  THR A  50      -6.750  31.045 -36.991  1.00  1.05           C  
ATOM    744  OG1 THR A  50      -6.185  30.103 -37.917  1.00  1.05           O  
ATOM    745  CG2 THR A  50      -6.549  32.454 -37.500  1.00  1.05           C  
ATOM    746  H   THR A  50      -7.193  28.953 -35.501  1.00  1.05           H  
ATOM    747  HA  THR A  50      -5.044  30.918 -35.680  1.00  1.05           H  
ATOM    748  HB  THR A  50      -7.811  30.863 -36.921  1.00  1.05           H  
ATOM    749  HG1 THR A  50      -6.321  29.207 -37.596  1.00  1.05           H  
ATOM    750 1HG2 THR A  50      -7.024  32.555 -38.474  1.00  1.05           H  
ATOM    751 2HG2 THR A  50      -7.001  33.163 -36.804  1.00  1.05           H  
ATOM    752 3HG2 THR A  50      -5.492  32.665 -37.598  1.00  1.05           H  
ATOM    753  N   PRO A  51      -5.903  32.879 -34.161  1.00  1.00           N  
ATOM    754  CA  PRO A  51      -6.405  33.837 -33.201  1.00  1.00           C  
ATOM    755  C   PRO A  51      -7.541  34.671 -33.788  1.00  1.00           C  
ATOM    756  O   PRO A  51      -7.538  34.989 -34.978  1.00  1.00           O  
ATOM    757  CB  PRO A  51      -5.166  34.687 -32.894  1.00  1.00           C  
ATOM    758  CG  PRO A  51      -4.248  34.501 -34.097  1.00  1.00           C  
ATOM    759  CD  PRO A  51      -4.509  33.077 -34.580  1.00  1.00           C  
ATOM    760  HA  PRO A  51      -6.726  33.302 -32.311  1.00  1.00           H  
ATOM    761 1HB  PRO A  51      -5.470  35.734 -32.741  1.00  1.00           H  
ATOM    762 2HB  PRO A  51      -4.710  34.355 -31.949  1.00  1.00           H  
ATOM    763 1HG  PRO A  51      -4.479  35.257 -34.863  1.00  1.00           H  
ATOM    764 2HG  PRO A  51      -3.202  34.666 -33.796  1.00  1.00           H  
ATOM    765 1HD  PRO A  51      -4.394  33.054 -35.658  1.00  1.00           H  
ATOM    766 2HD  PRO A  51      -3.849  32.353 -34.070  1.00  1.00           H  
ATOM    767  N   GLN A  52      -8.485  35.054 -32.928  1.00  0.97           N  
ATOM    768  CA  GLN A  52      -9.600  35.916 -33.339  1.00  0.97           C  
ATOM    769  C   GLN A  52     -10.095  36.804 -32.203  1.00  0.97           C  
ATOM    770  O   GLN A  52     -10.261  36.354 -31.070  1.00  0.97           O  
ATOM    771  CB  GLN A  52     -10.765  35.082 -33.897  1.00  0.97           C  
ATOM    772  CG  GLN A  52     -11.934  35.931 -34.410  1.00  0.97           C  
ATOM    773  CD  GLN A  52     -13.014  35.137 -35.118  1.00  0.97           C  
ATOM    774  OE1 GLN A  52     -13.778  34.378 -34.525  1.00  0.97           O  
ATOM    775  NE2 GLN A  52     -13.082  35.321 -36.430  1.00  0.97           N  
ATOM    776  H   GLN A  52      -8.421  34.707 -31.971  1.00  0.97           H  
ATOM    777  HA  GLN A  52      -9.245  36.570 -34.133  1.00  0.97           H  
ATOM    778 1HB  GLN A  52     -10.399  34.470 -34.715  1.00  0.97           H  
ATOM    779 2HB  GLN A  52     -11.139  34.409 -33.122  1.00  0.97           H  
ATOM    780 1HG  GLN A  52     -12.398  36.432 -33.562  1.00  0.97           H  
ATOM    781 2HG  GLN A  52     -11.547  36.671 -35.108  1.00  0.97           H  
ATOM    782 1HE2 GLN A  52     -13.767  34.836 -36.973  1.00  0.97           H  
ATOM    783 2HE2 GLN A  52     -12.443  35.947 -36.880  1.00  0.97           H  
ATOM    784  N   SER A  53     -10.368  38.073 -32.500  1.00  0.94           N  
ATOM    785  CA  SER A  53     -10.868  38.949 -31.444  1.00  0.94           C  
ATOM    786  C   SER A  53     -12.365  38.773 -31.237  1.00  0.94           C  
ATOM    787  O   SER A  53     -13.178  38.984 -32.149  1.00  0.94           O  
ATOM    788  CB  SER A  53     -10.554  40.389 -31.770  1.00  0.94           C  
ATOM    789  OG  SER A  53      -9.172  40.608 -31.793  1.00  0.94           O  
ATOM    790  H   SER A  53     -10.222  38.427 -33.435  1.00  0.94           H  
ATOM    791  HA  SER A  53     -10.368  38.690 -30.509  1.00  0.94           H  
ATOM    792 1HB  SER A  53     -10.985  40.648 -32.735  1.00  0.94           H  
ATOM    793 2HB  SER A  53     -11.014  41.033 -31.020  1.00  0.94           H  
ATOM    794  HG  SER A  53      -8.855  40.404 -30.906  1.00  0.94           H  
ATOM    795  N   LEU A  54     -12.724  38.372 -30.028  1.00  0.92           N  
ATOM    796  CA  LEU A  54     -14.098  38.079 -29.687  1.00  0.92           C  
ATOM    797  C   LEU A  54     -14.648  39.053 -28.676  1.00  0.92           C  
ATOM    798  O   LEU A  54     -13.930  39.490 -27.773  1.00  0.92           O  
ATOM    799  CB  LEU A  54     -14.120  36.727 -29.036  1.00  0.92           C  
ATOM    800  CG  LEU A  54     -13.461  35.671 -29.796  1.00  0.92           C  
ATOM    801  CD1 LEU A  54     -13.470  34.486 -28.975  1.00  0.92           C  
ATOM    802  CD2 LEU A  54     -14.138  35.484 -31.087  1.00  0.92           C  
ATOM    803  H   LEU A  54     -12.015  38.196 -29.316  1.00  0.92           H  
ATOM    804  HA  LEU A  54     -14.713  38.095 -30.584  1.00  0.92           H  
ATOM    805 1HB  LEU A  54     -13.603  36.805 -28.093  1.00  0.92           H  
ATOM    806 2HB  LEU A  54     -15.158  36.435 -28.849  1.00  0.92           H  
ATOM    807  HG  LEU A  54     -12.425  35.935 -29.968  1.00  0.92           H  
ATOM    808 1HD1 LEU A  54     -12.961  33.696 -29.494  1.00  0.92           H  
ATOM    809 2HD1 LEU A  54     -12.947  34.723 -28.049  1.00  0.92           H  
ATOM    810 3HD1 LEU A  54     -14.496  34.196 -28.761  1.00  0.92           H  
ATOM    811 1HD2 LEU A  54     -13.646  34.683 -31.647  1.00  0.92           H  
ATOM    812 2HD2 LEU A  54     -15.159  35.229 -30.886  1.00  0.92           H  
ATOM    813 3HD2 LEU A  54     -14.103  36.400 -31.666  1.00  0.92           H  
ATOM    814  N   GLY A  55     -15.927  39.357 -28.778  1.00  0.89           N  
ATOM    815  CA  GLY A  55     -16.563  40.109 -27.720  1.00  0.89           C  
ATOM    816  C   GLY A  55     -17.196  39.069 -26.813  1.00  0.89           C  
ATOM    817  O   GLY A  55     -17.794  38.103 -27.292  1.00  0.89           O  
ATOM    818  H   GLY A  55     -16.482  38.985 -29.543  1.00  0.89           H  
ATOM    819 1HA  GLY A  55     -15.837  40.708 -27.170  1.00  0.89           H  
ATOM    820 2HA  GLY A  55     -17.322  40.775 -28.130  1.00  0.89           H  
ATOM    821  N   LEU A  56     -17.069  39.226 -25.515  1.00  0.87           N  
ATOM    822  CA  LEU A  56     -17.728  38.284 -24.627  1.00  0.87           C  
ATOM    823  C   LEU A  56     -18.532  39.034 -23.628  1.00  0.87           C  
ATOM    824  O   LEU A  56     -18.076  40.056 -23.143  1.00  0.87           O  
ATOM    825  CB  LEU A  56     -16.721  37.386 -23.917  1.00  0.87           C  
ATOM    826  CG  LEU A  56     -15.994  36.406 -24.827  1.00  0.87           C  
ATOM    827  CD1 LEU A  56     -14.749  37.026 -25.344  1.00  0.87           C  
ATOM    828  CD2 LEU A  56     -15.698  35.152 -24.061  1.00  0.87           C  
ATOM    829  H   LEU A  56     -16.522  40.001 -25.129  1.00  0.87           H  
ATOM    830  HA  LEU A  56     -18.402  37.655 -25.205  1.00  0.87           H  
ATOM    831 1HB  LEU A  56     -15.971  38.016 -23.435  1.00  0.87           H  
ATOM    832 2HB  LEU A  56     -17.245  36.814 -23.145  1.00  0.87           H  
ATOM    833  HG  LEU A  56     -16.619  36.175 -25.679  1.00  0.87           H  
ATOM    834 1HD1 LEU A  56     -14.239  36.314 -25.983  1.00  0.87           H  
ATOM    835 2HD1 LEU A  56     -14.957  37.916 -25.899  1.00  0.87           H  
ATOM    836 3HD1 LEU A  56     -14.143  37.281 -24.519  1.00  0.87           H  
ATOM    837 1HD2 LEU A  56     -15.194  34.451 -24.704  1.00  0.87           H  
ATOM    838 2HD2 LEU A  56     -15.076  35.379 -23.227  1.00  0.87           H  
ATOM    839 3HD2 LEU A  56     -16.632  34.714 -23.708  1.00  0.87           H  
ATOM    840  N   ASN A  57     -19.667  38.498 -23.201  1.00  0.84           N  
ATOM    841  CA  ASN A  57     -20.486  39.198 -22.191  1.00  0.84           C  
ATOM    842  C   ASN A  57     -19.928  39.104 -20.774  1.00  0.84           C  
ATOM    843  O   ASN A  57     -20.623  38.733 -19.832  1.00  0.84           O  
ATOM    844  CB  ASN A  57     -21.829  38.591 -22.123  1.00  0.84           C  
ATOM    845  CG  ASN A  57     -21.699  37.192 -21.710  1.00  0.84           C  
ATOM    846  OD1 ASN A  57     -20.683  36.542 -22.000  1.00  0.84           O  
ATOM    847  ND2 ASN A  57     -22.673  36.723 -21.025  1.00  0.84           N  
ATOM    848  H   ASN A  57     -19.987  37.632 -23.642  1.00  0.84           H  
ATOM    849  HA  ASN A  57     -20.554  40.251 -22.459  1.00  0.84           H  
ATOM    850 1HB  ASN A  57     -22.381  39.121 -21.384  1.00  0.84           H  
ATOM    851 2HB  ASN A  57     -22.352  38.656 -23.059  1.00  0.84           H  
ATOM    852 1HD2 ASN A  57     -22.679  35.774 -20.666  1.00  0.84           H  
ATOM    853 2HD2 ASN A  57     -23.446  37.333 -20.845  1.00  0.84           H  
ATOM    854  N   LEU A  58     -18.669  39.446 -20.646  1.00  0.82           N  
ATOM    855  CA  LEU A  58     -17.882  39.358 -19.452  1.00  0.82           C  
ATOM    856  C   LEU A  58     -17.471  40.794 -19.156  1.00  0.82           C  
ATOM    857  O   LEU A  58     -16.827  41.428 -19.994  1.00  0.82           O  
ATOM    858  CB  LEU A  58     -16.657  38.498 -19.803  1.00  0.82           C  
ATOM    859  CG  LEU A  58     -15.679  38.162 -18.726  1.00  0.82           C  
ATOM    860  CD1 LEU A  58     -16.329  37.181 -17.773  1.00  0.82           C  
ATOM    861  CD2 LEU A  58     -14.406  37.624 -19.327  1.00  0.82           C  
ATOM    862  H   LEU A  58     -18.217  39.788 -21.470  1.00  0.82           H  
ATOM    863  HA  LEU A  58     -18.461  38.946 -18.634  1.00  0.82           H  
ATOM    864 1HB  LEU A  58     -17.022  37.550 -20.201  1.00  0.82           H  
ATOM    865 2HB  LEU A  58     -16.108  38.999 -20.600  1.00  0.82           H  
ATOM    866  HG  LEU A  58     -15.454  39.044 -18.181  1.00  0.82           H  
ATOM    867 1HD1 LEU A  58     -15.644  36.921 -16.991  1.00  0.82           H  
ATOM    868 2HD1 LEU A  58     -17.239  37.619 -17.348  1.00  0.82           H  
ATOM    869 3HD1 LEU A  58     -16.574  36.285 -18.317  1.00  0.82           H  
ATOM    870 1HD2 LEU A  58     -13.687  37.391 -18.535  1.00  0.82           H  
ATOM    871 2HD2 LEU A  58     -14.614  36.739 -19.892  1.00  0.82           H  
ATOM    872 3HD2 LEU A  58     -13.990  38.377 -19.981  1.00  0.82           H  
ATOM    873  N   ILE A  59     -17.875  41.333 -18.021  1.00  0.81           N  
ATOM    874  CA  ILE A  59     -17.580  42.714 -17.698  1.00  0.81           C  
ATOM    875  C   ILE A  59     -16.589  42.745 -16.552  1.00  0.81           C  
ATOM    876  O   ILE A  59     -16.845  42.187 -15.488  1.00  0.81           O  
ATOM    877  CB  ILE A  59     -18.872  43.427 -17.283  1.00  0.81           C  
ATOM    878  CG1 ILE A  59     -19.936  43.175 -18.332  1.00  0.81           C  
ATOM    879  CG2 ILE A  59     -18.636  44.910 -17.072  1.00  0.81           C  
ATOM    880  CD1 ILE A  59     -19.574  43.654 -19.691  1.00  0.81           C  
ATOM    881  H   ILE A  59     -18.426  40.780 -17.384  1.00  0.81           H  
ATOM    882  HA  ILE A  59     -17.145  43.212 -18.564  1.00  0.81           H  
ATOM    883  HB  ILE A  59     -19.222  43.013 -16.384  1.00  0.81           H  
ATOM    884 1HG1 ILE A  59     -20.127  42.098 -18.380  1.00  0.81           H  
ATOM    885 2HG1 ILE A  59     -20.845  43.657 -18.013  1.00  0.81           H  
ATOM    886 1HG2 ILE A  59     -19.562  45.391 -16.769  1.00  0.81           H  
ATOM    887 2HG2 ILE A  59     -17.887  45.059 -16.297  1.00  0.81           H  
ATOM    888 3HG2 ILE A  59     -18.286  45.361 -18.006  1.00  0.81           H  
ATOM    889 1HD1 ILE A  59     -20.384  43.431 -20.378  1.00  0.81           H  
ATOM    890 2HD1 ILE A  59     -19.395  44.726 -19.664  1.00  0.81           H  
ATOM    891 3HD1 ILE A  59     -18.680  43.158 -20.018  1.00  0.81           H  
ATOM    892  N   LYS A  60     -15.441  43.358 -16.735  1.00  0.82           N  
ATOM    893  CA  LYS A  60     -14.501  43.341 -15.623  1.00  0.82           C  
ATOM    894  C   LYS A  60     -15.041  44.156 -14.459  1.00  0.82           C  
ATOM    895  O   LYS A  60     -15.561  45.266 -14.659  1.00  0.82           O  
ATOM    896  CB  LYS A  60     -13.110  43.790 -16.053  1.00  0.82           C  
ATOM    897  CG  LYS A  60     -12.073  43.634 -14.941  1.00  0.82           C  
ATOM    898  CD  LYS A  60     -10.669  43.934 -15.417  1.00  0.82           C  
ATOM    899  CE  LYS A  60      -9.670  43.726 -14.286  1.00  0.82           C  
ATOM    900  NZ  LYS A  60      -8.271  43.996 -14.715  1.00  0.82           N  
ATOM    901  H   LYS A  60     -15.227  43.815 -17.613  1.00  0.82           H  
ATOM    902  HA  LYS A  60     -14.409  42.326 -15.253  1.00  0.82           H  
ATOM    903 1HB  LYS A  60     -12.784  43.206 -16.904  1.00  0.82           H  
ATOM    904 2HB  LYS A  60     -13.128  44.815 -16.369  1.00  0.82           H  
ATOM    905 1HG  LYS A  60     -12.310  44.321 -14.123  1.00  0.82           H  
ATOM    906 2HG  LYS A  60     -12.111  42.611 -14.548  1.00  0.82           H  
ATOM    907 1HD  LYS A  60     -10.415  43.274 -16.251  1.00  0.82           H  
ATOM    908 2HD  LYS A  60     -10.611  44.970 -15.757  1.00  0.82           H  
ATOM    909 1HE  LYS A  60      -9.924  44.396 -13.462  1.00  0.82           H  
ATOM    910 2HE  LYS A  60      -9.740  42.691 -13.936  1.00  0.82           H  
ATOM    911 1HZ  LYS A  60      -7.650  43.843 -13.934  1.00  0.82           H  
ATOM    912 2HZ  LYS A  60      -8.023  43.370 -15.469  1.00  0.82           H  
ATOM    913 3HZ  LYS A  60      -8.192  44.953 -15.029  1.00  0.82           H  
ATOM    914  N   ILE A  61     -14.908  43.623 -13.242  1.00  0.85           N  
ATOM    915  CA  ILE A  61     -15.338  44.360 -12.065  1.00  0.85           C  
ATOM    916  C   ILE A  61     -14.104  44.902 -11.367  1.00  0.85           C  
ATOM    917  O   ILE A  61     -13.248  44.133 -10.928  1.00  0.85           O  
ATOM    918  CB  ILE A  61     -16.055  43.442 -11.077  1.00  0.85           C  
ATOM    919  CG1 ILE A  61     -17.223  42.778 -11.746  1.00  0.85           C  
ATOM    920  CG2 ILE A  61     -16.523  44.281  -9.847  1.00  0.85           C  
ATOM    921  CD1 ILE A  61     -17.781  41.696 -10.930  1.00  0.85           C  
ATOM    922  H   ILE A  61     -14.500  42.692 -13.112  1.00  0.85           H  
ATOM    923  HA  ILE A  61     -15.982  45.190 -12.354  1.00  0.85           H  
ATOM    924  HB  ILE A  61     -15.376  42.652 -10.750  1.00  0.85           H  
ATOM    925 1HG1 ILE A  61     -17.987  43.494 -11.939  1.00  0.85           H  
ATOM    926 2HG1 ILE A  61     -16.897  42.357 -12.697  1.00  0.85           H  
ATOM    927 1HG2 ILE A  61     -17.035  43.643  -9.135  1.00  0.85           H  
ATOM    928 2HG2 ILE A  61     -15.656  44.737  -9.366  1.00  0.85           H  
ATOM    929 3HG2 ILE A  61     -17.202  45.066 -10.179  1.00  0.85           H  
ATOM    930 1HD1 ILE A  61     -18.588  41.242 -11.432  1.00  0.85           H  
ATOM    931 2HD1 ILE A  61     -17.007  40.946 -10.747  1.00  0.85           H  
ATOM    932 3HD1 ILE A  61     -18.129  42.108  -9.992  1.00  0.85           H  
ATOM    933  N   GLN A  62     -13.980  46.212 -11.279  1.00  0.89           N  
ATOM    934  CA  GLN A  62     -12.798  46.760 -10.649  1.00  0.89           C  
ATOM    935  C   GLN A  62     -13.084  47.016  -9.189  1.00  0.89           C  
ATOM    936  O   GLN A  62     -14.060  47.689  -8.850  1.00  0.89           O  
ATOM    937  CB  GLN A  62     -12.340  48.050 -11.333  1.00  0.89           C  
ATOM    938  CG  GLN A  62     -11.069  48.690 -10.721  1.00  0.89           C  
ATOM    939  CD  GLN A  62      -9.799  47.846 -10.973  1.00  0.89           C  
ATOM    940  OE1 GLN A  62      -9.474  47.526 -12.127  1.00  0.89           O  
ATOM    941  NE2 GLN A  62      -9.074  47.498  -9.907  1.00  0.89           N  
ATOM    942  H   GLN A  62     -14.711  46.827 -11.627  1.00  0.89           H  
ATOM    943  HA  GLN A  62     -11.989  46.033 -10.714  1.00  0.89           H  
ATOM    944 1HB  GLN A  62     -12.138  47.850 -12.381  1.00  0.89           H  
ATOM    945 2HB  GLN A  62     -13.146  48.786 -11.294  1.00  0.89           H  
ATOM    946 1HG  GLN A  62     -10.917  49.673 -11.165  1.00  0.89           H  
ATOM    947 2HG  GLN A  62     -11.203  48.792  -9.639  1.00  0.89           H  
ATOM    948 1HE2 GLN A  62      -8.240  46.958 -10.023  1.00  0.89           H  
ATOM    949 2HE2 GLN A  62      -9.355  47.783  -8.980  1.00  0.89           H  
ATOM    950  N   CYS A  63     -12.273  46.436  -8.319  1.00  0.92           N  
ATOM    951  CA  CYS A  63     -12.429  46.683  -6.898  1.00  0.92           C  
ATOM    952  C   CYS A  63     -11.298  47.576  -6.444  1.00  0.92           C  
ATOM    953  O   CYS A  63     -10.129  47.266  -6.678  1.00  0.92           O  
ATOM    954  CB  CYS A  63     -12.457  45.423  -6.066  1.00  0.92           C  
ATOM    955  SG  CYS A  63     -12.647  45.774  -4.288  1.00  0.92           S  
ATOM    956  H   CYS A  63     -11.522  45.848  -8.653  1.00  0.92           H  
ATOM    957  HA  CYS A  63     -13.365  47.195  -6.745  1.00  0.92           H  
ATOM    958 1HB  CYS A  63     -13.289  44.807  -6.385  1.00  0.92           H  
ATOM    959 2HB  CYS A  63     -11.541  44.857  -6.213  1.00  0.92           H  
ATOM    960  HG  CYS A  63     -13.757  46.518  -4.416  1.00  0.92           H  
ATOM    961  N   HIS A  64     -11.610  48.666  -5.763  1.00  0.94           N  
ATOM    962  CA  HIS A  64     -10.585  49.636  -5.395  1.00  0.94           C  
ATOM    963  C   HIS A  64      -9.848  49.293  -4.104  1.00  0.94           C  
ATOM    964  O   HIS A  64      -9.746  50.109  -3.193  1.00  0.94           O  
ATOM    965  CB  HIS A  64     -11.247  51.005  -5.277  1.00  0.94           C  
ATOM    966  CG  HIS A  64     -11.810  51.473  -6.592  1.00  0.94           C  
ATOM    967  ND1 HIS A  64     -11.012  51.892  -7.642  1.00  0.94           N  
ATOM    968  CD2 HIS A  64     -13.089  51.562  -7.033  1.00  0.94           C  
ATOM    969  CE1 HIS A  64     -11.780  52.225  -8.665  1.00  0.94           C  
ATOM    970  NE2 HIS A  64     -13.040  52.034  -8.319  1.00  0.94           N  
ATOM    971  H   HIS A  64     -12.588  48.842  -5.543  1.00  0.94           H  
ATOM    972  HA  HIS A  64      -9.843  49.689  -6.190  1.00  0.94           H  
ATOM    973 1HB  HIS A  64     -12.061  50.956  -4.546  1.00  0.94           H  
ATOM    974 2HB  HIS A  64     -10.524  51.736  -4.923  1.00  0.94           H  
ATOM    975  HD2 HIS A  64     -13.989  51.306  -6.474  1.00  0.94           H  
ATOM    976  HE1 HIS A  64     -11.433  52.593  -9.631  1.00  0.94           H  
ATOM    977  HE2 HIS A  64     -13.845  52.203  -8.903  1.00  0.94           H  
ATOM    978  N   ASN A  65      -9.300  48.083  -4.069  1.00  0.92           N  
ATOM    979  CA  ASN A  65      -8.545  47.540  -2.939  1.00  0.92           C  
ATOM    980  C   ASN A  65      -9.272  47.615  -1.588  1.00  0.92           C  
ATOM    981  O   ASN A  65      -8.640  47.908  -0.571  1.00  0.92           O  
ATOM    982  CB  ASN A  65      -7.197  48.227  -2.819  1.00  0.92           C  
ATOM    983  CG  ASN A  65      -6.294  47.969  -4.000  1.00  0.92           C  
ATOM    984  OD1 ASN A  65      -6.236  46.852  -4.528  1.00  0.92           O  
ATOM    985  ND2 ASN A  65      -5.582  48.986  -4.422  1.00  0.92           N  
ATOM    986  H   ASN A  65      -9.422  47.523  -4.911  1.00  0.92           H  
ATOM    987  HA  ASN A  65      -8.368  46.484  -3.142  1.00  0.92           H  
ATOM    988 1HB  ASN A  65      -7.337  49.303  -2.709  1.00  0.92           H  
ATOM    989 2HB  ASN A  65      -6.697  47.876  -1.917  1.00  0.92           H  
ATOM    990 1HD2 ASN A  65      -4.961  48.875  -5.200  1.00  0.92           H  
ATOM    991 2HD2 ASN A  65      -5.656  49.873  -3.964  1.00  0.92           H  
ATOM    992  N   GLU A  66     -10.574  47.319  -1.555  1.00  0.88           N  
ATOM    993  CA  GLU A  66     -11.306  47.369  -0.288  1.00  0.88           C  
ATOM    994  C   GLU A  66     -11.925  46.036   0.111  1.00  0.88           C  
ATOM    995  O   GLU A  66     -12.658  45.417  -0.657  1.00  0.88           O  
ATOM    996  CB  GLU A  66     -12.413  48.434  -0.342  1.00  0.88           C  
ATOM    997  CG  GLU A  66     -11.908  49.874  -0.459  1.00  0.88           C  
ATOM    998  CD  GLU A  66     -13.007  50.916  -0.457  1.00  0.88           C  
ATOM    999  OE1 GLU A  66     -14.148  50.547  -0.388  1.00  0.88           O  
ATOM   1000  OE2 GLU A  66     -12.695  52.084  -0.514  1.00  0.88           O  
ATOM   1001  H   GLU A  66     -11.053  47.079  -2.411  1.00  0.88           H  
ATOM   1002  HA  GLU A  66     -10.608  47.652   0.499  1.00  0.88           H  
ATOM   1003 1HB  GLU A  66     -13.058  48.238  -1.201  1.00  0.88           H  
ATOM   1004 2HB  GLU A  66     -13.031  48.362   0.555  1.00  0.88           H  
ATOM   1005 1HG  GLU A  66     -11.221  50.075   0.361  1.00  0.88           H  
ATOM   1006 2HG  GLU A  66     -11.358  49.962  -1.378  1.00  0.88           H  
ATOM   1007  N   ALA A  67     -11.627  45.605   1.331  1.00  0.81           N  
ATOM   1008  CA  ALA A  67     -12.181  44.369   1.868  1.00  0.81           C  
ATOM   1009  C   ALA A  67     -13.621  44.596   2.264  1.00  0.81           C  
ATOM   1010  O   ALA A  67     -14.000  45.720   2.601  1.00  0.81           O  
ATOM   1011  CB  ALA A  67     -11.390  43.884   3.067  1.00  0.81           C  
ATOM   1012  H   ALA A  67     -11.003  46.154   1.905  1.00  0.81           H  
ATOM   1013  HA  ALA A  67     -12.161  43.614   1.085  1.00  0.81           H  
ATOM   1014 1HB  ALA A  67     -11.834  42.962   3.431  1.00  0.81           H  
ATOM   1015 2HB  ALA A  67     -10.353  43.699   2.780  1.00  0.81           H  
ATOM   1016 3HB  ALA A  67     -11.421  44.634   3.854  1.00  0.81           H  
ATOM   1017  N   VAL A  68     -14.406  43.532   2.278  1.00  0.74           N  
ATOM   1018  CA  VAL A  68     -15.779  43.645   2.757  1.00  0.74           C  
ATOM   1019  C   VAL A  68     -15.877  42.918   4.089  1.00  0.74           C  
ATOM   1020  O   VAL A  68     -15.204  41.912   4.323  1.00  0.74           O  
ATOM   1021  CB  VAL A  68     -16.797  43.098   1.732  1.00  0.74           C  
ATOM   1022  CG1 VAL A  68     -16.603  41.649   1.520  1.00  0.74           C  
ATOM   1023  CG2 VAL A  68     -18.190  43.379   2.209  1.00  0.74           C  
ATOM   1024  H   VAL A  68     -14.020  42.638   1.971  1.00  0.74           H  
ATOM   1025  HA  VAL A  68     -16.015  44.696   2.926  1.00  0.74           H  
ATOM   1026  HB  VAL A  68     -16.636  43.595   0.775  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  68     -17.310  41.279   0.801  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  68     -15.591  41.480   1.151  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  68     -16.758  41.139   2.467  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  68     -18.868  43.015   1.491  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  68     -18.387  42.890   3.149  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  68     -18.316  44.446   2.321  1.00  0.74           H  
ATOM   1033  N   TYR A  69     -16.670  43.454   4.995  1.00  0.69           N  
ATOM   1034  CA  TYR A  69     -16.797  42.848   6.304  1.00  0.69           C  
ATOM   1035  C   TYR A  69     -18.055  41.999   6.335  1.00  0.69           C  
ATOM   1036  O   TYR A  69     -19.124  42.461   5.939  1.00  0.69           O  
ATOM   1037  CB  TYR A  69     -16.823  43.978   7.313  1.00  0.69           C  
ATOM   1038  CG  TYR A  69     -15.556  44.747   7.251  1.00  0.69           C  
ATOM   1039  CD1 TYR A  69     -15.426  45.728   6.283  1.00  0.69           C  
ATOM   1040  CD2 TYR A  69     -14.538  44.492   8.106  1.00  0.69           C  
ATOM   1041  CE1 TYR A  69     -14.268  46.437   6.161  1.00  0.69           C  
ATOM   1042  CE2 TYR A  69     -13.354  45.197   7.990  1.00  0.69           C  
ATOM   1043  CZ  TYR A  69     -13.219  46.168   7.014  1.00  0.69           C  
ATOM   1044  OH  TYR A  69     -12.047  46.882   6.891  1.00  0.69           O  
ATOM   1045  H   TYR A  69     -17.209  44.293   4.776  1.00  0.69           H  
ATOM   1046  HA  TYR A  69     -15.942  42.199   6.494  1.00  0.69           H  
ATOM   1047 1HB  TYR A  69     -17.643  44.661   7.099  1.00  0.69           H  
ATOM   1048 2HB  TYR A  69     -16.941  43.585   8.313  1.00  0.69           H  
ATOM   1049  HD1 TYR A  69     -16.250  45.934   5.605  1.00  0.69           H  
ATOM   1050  HD2 TYR A  69     -14.662  43.733   8.871  1.00  0.69           H  
ATOM   1051  HE1 TYR A  69     -14.178  47.203   5.388  1.00  0.69           H  
ATOM   1052  HE2 TYR A  69     -12.533  44.994   8.666  1.00  0.69           H  
ATOM   1053  HH  TYR A  69     -12.137  47.511   6.168  1.00  0.69           H  
ATOM   1054  N   GLN A  70     -17.927  40.759   6.800  1.00  0.65           N  
ATOM   1055  CA  GLN A  70     -19.040  39.813   6.857  1.00  0.65           C  
ATOM   1056  C   GLN A  70     -19.502  39.559   8.287  1.00  0.65           C  
ATOM   1057  O   GLN A  70     -18.707  39.134   9.139  1.00  0.65           O  
ATOM   1058  CB  GLN A  70     -18.591  38.509   6.217  1.00  0.65           C  
ATOM   1059  CG  GLN A  70     -19.593  37.454   6.163  1.00  0.65           C  
ATOM   1060  CD  GLN A  70     -19.041  36.155   5.580  1.00  0.65           C  
ATOM   1061  OE1 GLN A  70     -18.986  35.921   4.357  1.00  0.65           O  
ATOM   1062  NE2 GLN A  70     -18.604  35.282   6.490  1.00  0.65           N  
ATOM   1063  H   GLN A  70     -17.012  40.429   7.106  1.00  0.65           H  
ATOM   1064  HA  GLN A  70     -19.879  40.221   6.294  1.00  0.65           H  
ATOM   1065 1HB  GLN A  70     -18.299  38.713   5.204  1.00  0.65           H  
ATOM   1066 2HB  GLN A  70     -17.716  38.128   6.745  1.00  0.65           H  
ATOM   1067 1HG  GLN A  70     -19.988  37.264   7.157  1.00  0.65           H  
ATOM   1068 2HG  GLN A  70     -20.365  37.820   5.514  1.00  0.65           H  
ATOM   1069 1HE2 GLN A  70     -18.219  34.404   6.207  1.00  0.65           H  
ATOM   1070 2HE2 GLN A  70     -18.659  35.523   7.482  1.00  0.65           H  
ATOM   1071  N   TYR A  71     -20.801  39.763   8.530  1.00  0.63           N  
ATOM   1072  CA  TYR A  71     -21.395  39.625   9.853  1.00  0.63           C  
ATOM   1073  C   TYR A  71     -22.552  38.639   9.895  1.00  0.63           C  
ATOM   1074  O   TYR A  71     -23.363  38.564   8.971  1.00  0.63           O  
ATOM   1075  CB  TYR A  71     -21.954  40.970  10.282  1.00  0.63           C  
ATOM   1076  CG  TYR A  71     -20.975  42.025  10.322  1.00  0.63           C  
ATOM   1077  CD1 TYR A  71     -20.660  42.647   9.158  1.00  0.63           C  
ATOM   1078  CD2 TYR A  71     -20.393  42.397  11.487  1.00  0.63           C  
ATOM   1079  CE1 TYR A  71     -19.745  43.602   9.154  1.00  0.63           C  
ATOM   1080  CE2 TYR A  71     -19.460  43.371  11.491  1.00  0.63           C  
ATOM   1081  CZ  TYR A  71     -19.129  43.970  10.326  1.00  0.63           C  
ATOM   1082  OH  TYR A  71     -18.185  44.924  10.296  1.00  0.63           O  
ATOM   1083  H   TYR A  71     -21.387  40.099   7.775  1.00  0.63           H  
ATOM   1084  HA  TYR A  71     -20.629  39.286  10.539  1.00  0.63           H  
ATOM   1085 1HB  TYR A  71     -22.738  41.265   9.619  1.00  0.63           H  
ATOM   1086 2HB  TYR A  71     -22.376  40.855  11.272  1.00  0.63           H  
ATOM   1087  HD1 TYR A  71     -21.138  42.355   8.225  1.00  0.63           H  
ATOM   1088  HD2 TYR A  71     -20.668  41.908  12.406  1.00  0.63           H  
ATOM   1089  HE1 TYR A  71     -19.494  44.073   8.224  1.00  0.63           H  
ATOM   1090  HE2 TYR A  71     -18.980  43.659  12.419  1.00  0.63           H  
ATOM   1091  HH  TYR A  71     -17.804  45.018  11.179  1.00  0.63           H  
ATOM   1092  N   HIS A  72     -22.704  37.974  11.026  1.00  0.64           N  
ATOM   1093  CA  HIS A  72     -23.835  37.084  11.244  1.00  0.64           C  
ATOM   1094  C   HIS A  72     -24.915  37.829  11.996  1.00  0.64           C  
ATOM   1095  O   HIS A  72     -24.656  38.398  13.064  1.00  0.64           O  
ATOM   1096  CB  HIS A  72     -23.422  35.823  11.998  1.00  0.64           C  
ATOM   1097  CG  HIS A  72     -24.525  34.804  12.168  1.00  0.64           C  
ATOM   1098  ND1 HIS A  72     -24.528  33.880  13.195  1.00  0.64           N  
ATOM   1099  CD2 HIS A  72     -25.640  34.555  11.437  1.00  0.64           C  
ATOM   1100  CE1 HIS A  72     -25.600  33.113  13.089  1.00  0.64           C  
ATOM   1101  NE2 HIS A  72     -26.288  33.500  12.033  1.00  0.64           N  
ATOM   1102  H   HIS A  72     -22.004  38.092  11.757  1.00  0.64           H  
ATOM   1103  HA  HIS A  72     -24.261  36.783  10.293  1.00  0.64           H  
ATOM   1104 1HB  HIS A  72     -22.627  35.337  11.459  1.00  0.64           H  
ATOM   1105 2HB  HIS A  72     -23.036  36.092  12.983  1.00  0.64           H  
ATOM   1106  HD2 HIS A  72     -25.965  35.087  10.543  1.00  0.64           H  
ATOM   1107  HE1 HIS A  72     -25.869  32.298  13.761  1.00  0.64           H  
ATOM   1108  HE2 HIS A  72     -27.153  33.094  11.707  1.00  0.64           H  
ATOM   1109  N   VAL A  73     -26.097  37.918  11.391  1.00  0.67           N  
ATOM   1110  CA  VAL A  73     -27.190  38.653  11.986  1.00  0.67           C  
ATOM   1111  C   VAL A  73     -28.277  37.731  12.519  1.00  0.67           C  
ATOM   1112  O   VAL A  73     -28.814  36.891  11.790  1.00  0.67           O  
ATOM   1113  CB  VAL A  73     -27.829  39.591  10.966  1.00  0.67           C  
ATOM   1114  CG1 VAL A  73     -28.974  40.310  11.621  1.00  0.67           C  
ATOM   1115  CG2 VAL A  73     -26.789  40.570  10.424  1.00  0.67           C  
ATOM   1116  H   VAL A  73     -26.255  37.455  10.495  1.00  0.67           H  
ATOM   1117  HA  VAL A  73     -26.799  39.247  12.801  1.00  0.67           H  
ATOM   1118  HB  VAL A  73     -28.236  39.001  10.141  1.00  0.67           H  
ATOM   1119 1HG1 VAL A  73     -29.424  40.937  10.899  1.00  0.67           H  
ATOM   1120 2HG1 VAL A  73     -29.707  39.597  11.984  1.00  0.67           H  
ATOM   1121 3HG1 VAL A  73     -28.603  40.903  12.456  1.00  0.67           H  
ATOM   1122 1HG2 VAL A  73     -27.258  41.231   9.698  1.00  0.67           H  
ATOM   1123 2HG2 VAL A  73     -26.392  41.153  11.240  1.00  0.67           H  
ATOM   1124 3HG2 VAL A  73     -25.982  40.011   9.945  1.00  0.67           H  
ATOM   1125  N   THR A  74     -28.604  37.904  13.795  1.00  0.72           N  
ATOM   1126  CA  THR A  74     -29.633  37.101  14.431  1.00  0.72           C  
ATOM   1127  C   THR A  74     -30.705  37.997  15.050  1.00  0.72           C  
ATOM   1128  O   THR A  74     -30.461  39.170  15.340  1.00  0.72           O  
ATOM   1129  CB  THR A  74     -29.011  36.162  15.483  1.00  0.72           C  
ATOM   1130  OG1 THR A  74     -28.392  36.934  16.507  1.00  0.72           O  
ATOM   1131  CG2 THR A  74     -27.954  35.263  14.829  1.00  0.72           C  
ATOM   1132  H   THR A  74     -28.100  38.612  14.330  1.00  0.72           H  
ATOM   1133  HA  THR A  74     -30.115  36.485  13.673  1.00  0.72           H  
ATOM   1134  HB  THR A  74     -29.793  35.544  15.923  1.00  0.72           H  
ATOM   1135  HG1 THR A  74     -27.698  37.476  16.105  1.00  0.72           H  
ATOM   1136 1HG2 THR A  74     -27.522  34.602  15.577  1.00  0.72           H  
ATOM   1137 2HG2 THR A  74     -28.420  34.666  14.044  1.00  0.72           H  
ATOM   1138 3HG2 THR A  74     -27.161  35.872  14.394  1.00  0.72           H  
ATOM   1139  N   PHE A  75     -31.892  37.433  15.257  1.00  0.80           N  
ATOM   1140  CA  PHE A  75     -33.023  38.172  15.820  1.00  0.80           C  
ATOM   1141  C   PHE A  75     -33.673  37.472  17.012  1.00  0.80           C  
ATOM   1142  O   PHE A  75     -33.750  36.237  17.045  1.00  0.80           O  
ATOM   1143  CB  PHE A  75     -34.086  38.345  14.734  1.00  0.80           C  
ATOM   1144  CG  PHE A  75     -33.682  39.166  13.546  1.00  0.80           C  
ATOM   1145  CD1 PHE A  75     -32.979  38.614  12.491  1.00  0.80           C  
ATOM   1146  CD2 PHE A  75     -34.059  40.469  13.450  1.00  0.80           C  
ATOM   1147  CE1 PHE A  75     -32.651  39.375  11.393  1.00  0.80           C  
ATOM   1148  CE2 PHE A  75     -33.731  41.217  12.350  1.00  0.80           C  
ATOM   1149  CZ  PHE A  75     -33.038  40.674  11.338  1.00  0.80           C  
ATOM   1150  H   PHE A  75     -32.016  36.463  15.011  1.00  0.80           H  
ATOM   1151  HA  PHE A  75     -32.672  39.150  16.143  1.00  0.80           H  
ATOM   1152 1HB  PHE A  75     -34.390  37.368  14.377  1.00  0.80           H  
ATOM   1153 2HB  PHE A  75     -34.974  38.809  15.181  1.00  0.80           H  
ATOM   1154  HD1 PHE A  75     -32.681  37.570  12.538  1.00  0.80           H  
ATOM   1155  HD2 PHE A  75     -34.634  40.912  14.261  1.00  0.80           H  
ATOM   1156  HE1 PHE A  75     -32.091  38.939  10.567  1.00  0.80           H  
ATOM   1157  HE2 PHE A  75     -34.039  42.256  12.283  1.00  0.80           H  
ATOM   1158  HZ  PHE A  75     -32.809  41.275  10.486  1.00  0.80           H  
ATOM   1159  N   SER A  76     -34.231  38.267  17.932  1.00  0.92           N  
ATOM   1160  CA  SER A  76     -35.014  37.715  19.032  1.00  0.92           C  
ATOM   1161  C   SER A  76     -36.209  38.624  19.407  1.00  0.92           C  
ATOM   1162  O   SER A  76     -36.018  39.784  19.764  1.00  0.92           O  
ATOM   1163  CB  SER A  76     -34.129  37.555  20.246  1.00  0.92           C  
ATOM   1164  OG  SER A  76     -34.857  37.060  21.334  1.00  0.92           O  
ATOM   1165  H   SER A  76     -34.072  39.272  17.865  1.00  0.92           H  
ATOM   1166  HA  SER A  76     -35.335  36.725  18.756  1.00  0.92           H  
ATOM   1167 1HB  SER A  76     -33.308  36.878  20.012  1.00  0.92           H  
ATOM   1168 2HB  SER A  76     -33.695  38.520  20.502  1.00  0.92           H  
ATOM   1169  HG  SER A  76     -35.614  37.646  21.431  1.00  0.92           H  
ATOM   1170  N   PRO A  77     -37.449  38.104  19.364  1.00  1.09           N  
ATOM   1171  CA  PRO A  77     -37.923  36.808  18.890  1.00  1.09           C  
ATOM   1172  C   PRO A  77     -37.503  36.611  17.445  1.00  1.09           C  
ATOM   1173  O   PRO A  77     -37.392  37.579  16.692  1.00  1.09           O  
ATOM   1174  CB  PRO A  77     -39.446  36.932  19.019  1.00  1.09           C  
ATOM   1175  CG  PRO A  77     -39.647  37.972  20.101  1.00  1.09           C  
ATOM   1176  CD  PRO A  77     -38.518  38.959  19.892  1.00  1.09           C  
ATOM   1177  HA  PRO A  77     -37.528  36.006  19.533  1.00  1.09           H  
ATOM   1178 1HB  PRO A  77     -39.876  37.231  18.049  1.00  1.09           H  
ATOM   1179 2HB  PRO A  77     -39.886  35.956  19.275  1.00  1.09           H  
ATOM   1180 1HG  PRO A  77     -40.637  38.443  20.000  1.00  1.09           H  
ATOM   1181 2HG  PRO A  77     -39.620  37.502  21.095  1.00  1.09           H  
ATOM   1182 1HD  PRO A  77     -38.801  39.712  19.156  1.00  1.09           H  
ATOM   1183 2HD  PRO A  77     -38.213  39.421  20.842  1.00  1.09           H  
ATOM   1184  N   SER A  78     -37.197  35.378  17.084  1.00  1.29           N  
ATOM   1185  CA  SER A  78     -36.722  35.112  15.742  1.00  1.29           C  
ATOM   1186  C   SER A  78     -37.755  35.459  14.689  1.00  1.29           C  
ATOM   1187  O   SER A  78     -38.954  35.246  14.879  1.00  1.29           O  
ATOM   1188  CB  SER A  78     -36.313  33.659  15.619  1.00  1.29           C  
ATOM   1189  OG  SER A  78     -35.244  33.375  16.487  1.00  1.29           O  
ATOM   1190  H   SER A  78     -37.297  34.614  17.738  1.00  1.29           H  
ATOM   1191  HA  SER A  78     -35.842  35.729  15.565  1.00  1.29           H  
ATOM   1192 1HB  SER A  78     -37.159  33.012  15.847  1.00  1.29           H  
ATOM   1193 2HB  SER A  78     -36.014  33.458  14.590  1.00  1.29           H  
ATOM   1194  HG  SER A  78     -34.631  34.130  16.419  1.00  1.29           H  
ATOM   1195  N   VAL A  79     -37.266  35.962  13.564  1.00  1.50           N  
ATOM   1196  CA  VAL A  79     -38.081  36.299  12.408  1.00  1.50           C  
ATOM   1197  C   VAL A  79     -37.623  35.504  11.196  1.00  1.50           C  
ATOM   1198  O   VAL A  79     -36.428  35.433  10.909  1.00  1.50           O  
ATOM   1199  CB  VAL A  79     -38.026  37.810  12.138  1.00  1.50           C  
ATOM   1200  CG1 VAL A  79     -38.793  38.151  10.887  1.00  1.50           C  
ATOM   1201  CG2 VAL A  79     -38.641  38.543  13.342  1.00  1.50           C  
ATOM   1202  H   VAL A  79     -36.272  36.116  13.514  1.00  1.50           H  
ATOM   1203  HA  VAL A  79     -39.117  36.032  12.624  1.00  1.50           H  
ATOM   1204  HB  VAL A  79     -36.990  38.123  11.992  1.00  1.50           H  
ATOM   1205 1HG1 VAL A  79     -38.727  39.215  10.734  1.00  1.50           H  
ATOM   1206 2HG1 VAL A  79     -38.369  37.637  10.031  1.00  1.50           H  
ATOM   1207 3HG1 VAL A  79     -39.832  37.857  11.005  1.00  1.50           H  
ATOM   1208 1HG2 VAL A  79     -38.636  39.597  13.179  1.00  1.50           H  
ATOM   1209 2HG2 VAL A  79     -39.673  38.216  13.470  1.00  1.50           H  
ATOM   1210 3HG2 VAL A  79     -38.078  38.319  14.250  1.00  1.50           H  
ATOM   1211  N   GLU A  80     -38.579  34.898  10.497  1.00  1.67           N  
ATOM   1212  CA  GLU A  80     -38.280  34.077   9.327  1.00  1.67           C  
ATOM   1213  C   GLU A  80     -38.387  34.853   8.012  1.00  1.67           C  
ATOM   1214  O   GLU A  80     -37.617  34.632   7.078  1.00  1.67           O  
ATOM   1215  CB  GLU A  80     -39.260  32.910   9.294  1.00  1.67           C  
ATOM   1216  CG  GLU A  80     -39.209  32.016  10.517  1.00  1.67           C  
ATOM   1217  CD  GLU A  80     -37.986  31.158  10.631  1.00  1.67           C  
ATOM   1218  OE1 GLU A  80     -37.736  30.405   9.719  1.00  1.67           O  
ATOM   1219  OE2 GLU A  80     -37.319  31.223  11.633  1.00  1.67           O  
ATOM   1220  H   GLU A  80     -39.535  34.998  10.803  1.00  1.67           H  
ATOM   1221  HA  GLU A  80     -37.262  33.697   9.420  1.00  1.67           H  
ATOM   1222 1HB  GLU A  80     -40.277  33.291   9.198  1.00  1.67           H  
ATOM   1223 2HB  GLU A  80     -39.059  32.291   8.418  1.00  1.67           H  
ATOM   1224 1HG  GLU A  80     -39.282  32.637  11.409  1.00  1.67           H  
ATOM   1225 2HG  GLU A  80     -40.079  31.397  10.476  1.00  1.67           H  
ATOM   1226  N   CYS A  81     -39.367  35.742   7.930  1.00  1.76           N  
ATOM   1227  CA  CYS A  81     -39.621  36.487   6.705  1.00  1.76           C  
ATOM   1228  C   CYS A  81     -38.508  37.459   6.352  1.00  1.76           C  
ATOM   1229  O   CYS A  81     -38.219  38.387   7.113  1.00  1.76           O  
ATOM   1230  CB  CYS A  81     -40.923  37.264   6.838  1.00  1.76           C  
ATOM   1231  SG  CYS A  81     -41.342  38.240   5.397  1.00  1.76           S  
ATOM   1232  H   CYS A  81     -39.959  35.891   8.730  1.00  1.76           H  
ATOM   1233  HA  CYS A  81     -39.726  35.770   5.890  1.00  1.76           H  
ATOM   1234 1HB  CYS A  81     -41.742  36.570   7.026  1.00  1.76           H  
ATOM   1235 2HB  CYS A  81     -40.860  37.930   7.694  1.00  1.76           H  
ATOM   1236  HG  CYS A  81     -42.544  38.609   5.830  1.00  1.76           H  
ATOM   1237  N   LYS A  82     -37.926  37.300   5.162  1.00  1.73           N  
ATOM   1238  CA  LYS A  82     -36.826  38.168   4.757  1.00  1.73           C  
ATOM   1239  C   LYS A  82     -37.223  39.629   4.659  1.00  1.73           C  
ATOM   1240  O   LYS A  82     -36.432  40.496   5.010  1.00  1.73           O  
ATOM   1241  CB  LYS A  82     -36.194  37.709   3.446  1.00  1.73           C  
ATOM   1242  CG  LYS A  82     -35.375  36.424   3.566  1.00  1.73           C  
ATOM   1243  CD  LYS A  82     -34.730  36.036   2.235  1.00  1.73           C  
ATOM   1244  CE  LYS A  82     -33.915  34.744   2.362  1.00  1.73           C  
ATOM   1245  NZ  LYS A  82     -33.271  34.356   1.075  1.00  1.73           N  
ATOM   1246  H   LYS A  82     -38.215  36.536   4.565  1.00  1.73           H  
ATOM   1247  HA  LYS A  82     -36.054  38.100   5.514  1.00  1.73           H  
ATOM   1248 1HB  LYS A  82     -36.975  37.548   2.703  1.00  1.73           H  
ATOM   1249 2HB  LYS A  82     -35.542  38.491   3.067  1.00  1.73           H  
ATOM   1250 1HG  LYS A  82     -34.588  36.572   4.310  1.00  1.73           H  
ATOM   1251 2HG  LYS A  82     -36.021  35.612   3.905  1.00  1.73           H  
ATOM   1252 1HD  LYS A  82     -35.503  35.901   1.477  1.00  1.73           H  
ATOM   1253 2HD  LYS A  82     -34.065  36.839   1.913  1.00  1.73           H  
ATOM   1254 1HE  LYS A  82     -33.143  34.884   3.109  1.00  1.73           H  
ATOM   1255 2HE  LYS A  82     -34.574  33.938   2.683  1.00  1.73           H  
ATOM   1256 1HZ  LYS A  82     -32.742  33.504   1.208  1.00  1.73           H  
ATOM   1257 2HZ  LYS A  82     -33.976  34.209   0.370  1.00  1.73           H  
ATOM   1258 3HZ  LYS A  82     -32.645  35.091   0.776  1.00  1.73           H  
ATOM   1259  N   SER A  83     -38.454  39.924   4.237  1.00  1.61           N  
ATOM   1260  CA  SER A  83     -38.842  41.326   4.126  1.00  1.61           C  
ATOM   1261  C   SER A  83     -38.786  42.006   5.494  1.00  1.61           C  
ATOM   1262  O   SER A  83     -38.343  43.152   5.606  1.00  1.61           O  
ATOM   1263  CB  SER A  83     -40.234  41.457   3.534  1.00  1.61           C  
ATOM   1264  OG  SER A  83     -40.266  41.004   2.206  1.00  1.61           O  
ATOM   1265  H   SER A  83     -39.096  39.188   3.982  1.00  1.61           H  
ATOM   1266  HA  SER A  83     -38.135  41.829   3.465  1.00  1.61           H  
ATOM   1267 1HB  SER A  83     -40.940  40.895   4.132  1.00  1.61           H  
ATOM   1268 2HB  SER A  83     -40.542  42.501   3.571  1.00  1.61           H  
ATOM   1269  HG  SER A  83     -41.167  41.145   1.899  1.00  1.61           H  
ATOM   1270  N   MET A  84     -39.244  41.305   6.537  1.00  1.44           N  
ATOM   1271  CA  MET A  84     -39.208  41.850   7.890  1.00  1.44           C  
ATOM   1272  C   MET A  84     -37.790  41.974   8.402  1.00  1.44           C  
ATOM   1273  O   MET A  84     -37.416  42.984   9.006  1.00  1.44           O  
ATOM   1274  CB  MET A  84     -39.974  40.984   8.860  1.00  1.44           C  
ATOM   1275  CG  MET A  84     -41.446  40.939   8.731  1.00  1.44           C  
ATOM   1276  SD  MET A  84     -42.110  39.745   9.894  1.00  1.44           S  
ATOM   1277  CE  MET A  84     -41.602  40.549  11.419  1.00  1.44           C  
ATOM   1278  H   MET A  84     -39.589  40.366   6.386  1.00  1.44           H  
ATOM   1279  HA  MET A  84     -39.648  42.846   7.874  1.00  1.44           H  
ATOM   1280 1HB  MET A  84     -39.630  39.962   8.737  1.00  1.44           H  
ATOM   1281 2HB  MET A  84     -39.737  41.289   9.875  1.00  1.44           H  
ATOM   1282 1HG  MET A  84     -41.875  41.918   8.943  1.00  1.44           H  
ATOM   1283 2HG  MET A  84     -41.723  40.644   7.720  1.00  1.44           H  
ATOM   1284 1HE  MET A  84     -41.932  39.959  12.274  1.00  1.44           H  
ATOM   1285 2HE  MET A  84     -40.519  40.640  11.443  1.00  1.44           H  
ATOM   1286 3HE  MET A  84     -42.033  41.534  11.460  1.00  1.44           H  
ATOM   1287  N   ARG A  85     -36.984  40.938   8.152  1.00  1.27           N  
ATOM   1288  CA  ARG A  85     -35.610  40.940   8.627  1.00  1.27           C  
ATOM   1289  C   ARG A  85     -34.882  42.129   8.017  1.00  1.27           C  
ATOM   1290  O   ARG A  85     -34.199  42.880   8.715  1.00  1.27           O  
ATOM   1291  CB  ARG A  85     -34.922  39.636   8.232  1.00  1.27           C  
ATOM   1292  CG  ARG A  85     -35.443  38.381   8.973  1.00  1.27           C  
ATOM   1293  CD  ARG A  85     -34.930  37.085   8.375  1.00  1.27           C  
ATOM   1294  NE  ARG A  85     -33.503  36.864   8.552  1.00  1.27           N  
ATOM   1295  CZ  ARG A  85     -32.938  36.247   9.607  1.00  1.27           C  
ATOM   1296  NH1 ARG A  85     -33.653  35.759  10.596  1.00  1.27           N  
ATOM   1297  NH2 ARG A  85     -31.642  36.128   9.619  1.00  1.27           N  
ATOM   1298  H   ARG A  85     -37.344  40.125   7.647  1.00  1.27           H  
ATOM   1299  HA  ARG A  85     -35.602  41.024   9.704  1.00  1.27           H  
ATOM   1300 1HB  ARG A  85     -35.046  39.474   7.167  1.00  1.27           H  
ATOM   1301 2HB  ARG A  85     -33.854  39.716   8.423  1.00  1.27           H  
ATOM   1302 1HG  ARG A  85     -35.150  38.415  10.021  1.00  1.27           H  
ATOM   1303 2HG  ARG A  85     -36.516  38.370   8.910  1.00  1.27           H  
ATOM   1304 1HD  ARG A  85     -35.456  36.253   8.820  1.00  1.27           H  
ATOM   1305 2HD  ARG A  85     -35.134  37.083   7.315  1.00  1.27           H  
ATOM   1306  HE  ARG A  85     -32.854  37.177   7.817  1.00  1.27           H  
ATOM   1307 1HH1 ARG A  85     -34.680  35.820  10.591  1.00  1.27           H  
ATOM   1308 2HH1 ARG A  85     -33.194  35.295  11.359  1.00  1.27           H  
ATOM   1309 1HH2 ARG A  85     -31.133  36.504   8.814  1.00  1.27           H  
ATOM   1310 2HH2 ARG A  85     -31.174  35.661  10.379  1.00  1.27           H  
ATOM   1311  N   PHE A  86     -35.085  42.342   6.714  1.00  1.13           N  
ATOM   1312  CA  PHE A  86     -34.447  43.436   6.005  1.00  1.13           C  
ATOM   1313  C   PHE A  86     -34.975  44.774   6.478  1.00  1.13           C  
ATOM   1314  O   PHE A  86     -34.202  45.711   6.657  1.00  1.13           O  
ATOM   1315  CB  PHE A  86     -34.651  43.278   4.509  1.00  1.13           C  
ATOM   1316  CG  PHE A  86     -33.913  42.111   3.984  1.00  1.13           C  
ATOM   1317  CD1 PHE A  86     -32.915  41.534   4.744  1.00  1.13           C  
ATOM   1318  CD2 PHE A  86     -34.214  41.568   2.751  1.00  1.13           C  
ATOM   1319  CE1 PHE A  86     -32.241  40.449   4.292  1.00  1.13           C  
ATOM   1320  CE2 PHE A  86     -33.527  40.470   2.282  1.00  1.13           C  
ATOM   1321  CZ  PHE A  86     -32.540  39.908   3.051  1.00  1.13           C  
ATOM   1322  H   PHE A  86     -35.673  41.699   6.185  1.00  1.13           H  
ATOM   1323  HA  PHE A  86     -33.378  43.402   6.209  1.00  1.13           H  
ATOM   1324 1HB  PHE A  86     -35.714  43.136   4.300  1.00  1.13           H  
ATOM   1325 2HB  PHE A  86     -34.319  44.170   3.986  1.00  1.13           H  
ATOM   1326  HD1 PHE A  86     -32.672  41.952   5.716  1.00  1.13           H  
ATOM   1327  HD2 PHE A  86     -35.006  42.017   2.152  1.00  1.13           H  
ATOM   1328  HE1 PHE A  86     -31.465  40.017   4.914  1.00  1.13           H  
ATOM   1329  HE2 PHE A  86     -33.767  40.047   1.309  1.00  1.13           H  
ATOM   1330  HZ  PHE A  86     -31.999  39.041   2.681  1.00  1.13           H  
ATOM   1331  N   GLY A  87     -36.286  44.868   6.709  1.00  1.03           N  
ATOM   1332  CA  GLY A  87     -36.894  46.103   7.177  1.00  1.03           C  
ATOM   1333  C   GLY A  87     -36.219  46.554   8.462  1.00  1.03           C  
ATOM   1334  O   GLY A  87     -35.765  47.697   8.576  1.00  1.03           O  
ATOM   1335  H   GLY A  87     -36.898  44.073   6.528  1.00  1.03           H  
ATOM   1336 1HA  GLY A  87     -36.801  46.873   6.412  1.00  1.03           H  
ATOM   1337 2HA  GLY A  87     -37.956  45.933   7.352  1.00  1.03           H  
ATOM   1338  N   MET A  88     -36.146  45.645   9.429  1.00  0.96           N  
ATOM   1339  CA  MET A  88     -35.529  45.952  10.709  1.00  0.96           C  
ATOM   1340  C   MET A  88     -34.065  46.316  10.548  1.00  0.96           C  
ATOM   1341  O   MET A  88     -33.571  47.228  11.200  1.00  0.96           O  
ATOM   1342  CB  MET A  88     -35.673  44.753  11.624  1.00  0.96           C  
ATOM   1343  CG  MET A  88     -37.075  44.523  12.141  1.00  0.96           C  
ATOM   1344  SD  MET A  88     -37.097  43.229  13.323  1.00  0.96           S  
ATOM   1345  CE  MET A  88     -37.083  41.876  12.185  1.00  0.96           C  
ATOM   1346  H   MET A  88     -36.537  44.714   9.266  1.00  0.96           H  
ATOM   1347  HA  MET A  88     -36.045  46.807  11.146  1.00  0.96           H  
ATOM   1348 1HB  MET A  88     -35.376  43.855  11.076  1.00  0.96           H  
ATOM   1349 2HB  MET A  88     -35.000  44.860  12.478  1.00  0.96           H  
ATOM   1350 1HG  MET A  88     -37.452  45.433  12.612  1.00  0.96           H  
ATOM   1351 2HG  MET A  88     -37.733  44.255  11.314  1.00  0.96           H  
ATOM   1352 1HE  MET A  88     -37.019  40.952  12.724  1.00  0.96           H  
ATOM   1353 2HE  MET A  88     -37.983  41.899  11.574  1.00  0.96           H  
ATOM   1354 3HE  MET A  88     -36.233  41.978  11.550  1.00  0.96           H  
ATOM   1355  N   LEU A  89     -33.362  45.645   9.654  1.00  0.92           N  
ATOM   1356  CA  LEU A  89     -31.969  45.979   9.436  1.00  0.92           C  
ATOM   1357  C   LEU A  89     -31.818  47.369   8.794  1.00  0.92           C  
ATOM   1358  O   LEU A  89     -30.938  48.134   9.181  1.00  0.92           O  
ATOM   1359  CB  LEU A  89     -31.353  44.838   8.645  1.00  0.92           C  
ATOM   1360  CG  LEU A  89     -31.290  43.572   9.516  1.00  0.92           C  
ATOM   1361  CD1 LEU A  89     -30.995  42.324   8.695  1.00  0.92           C  
ATOM   1362  CD2 LEU A  89     -30.221  43.791  10.556  1.00  0.92           C  
ATOM   1363  H   LEU A  89     -33.782  44.871   9.136  1.00  0.92           H  
ATOM   1364  HA  LEU A  89     -31.475  46.008  10.404  1.00  0.92           H  
ATOM   1365 1HB  LEU A  89     -31.953  44.637   7.761  1.00  0.92           H  
ATOM   1366 2HB  LEU A  89     -30.352  45.110   8.354  1.00  0.92           H  
ATOM   1367  HG  LEU A  89     -32.242  43.443  10.010  1.00  0.92           H  
ATOM   1368 1HD1 LEU A  89     -30.964  41.457   9.331  1.00  0.92           H  
ATOM   1369 2HD1 LEU A  89     -31.771  42.189   7.948  1.00  0.92           H  
ATOM   1370 3HD1 LEU A  89     -30.087  42.414   8.237  1.00  0.92           H  
ATOM   1371 1HD2 LEU A  89     -30.180  42.943  11.196  1.00  0.92           H  
ATOM   1372 2HD2 LEU A  89     -29.256  43.929  10.067  1.00  0.92           H  
ATOM   1373 3HD2 LEU A  89     -30.462  44.675  11.145  1.00  0.92           H  
ATOM   1374  N   LYS A  90     -32.716  47.745   7.872  1.00  0.89           N  
ATOM   1375  CA  LYS A  90     -32.667  49.078   7.253  1.00  0.89           C  
ATOM   1376  C   LYS A  90     -32.884  50.166   8.308  1.00  0.89           C  
ATOM   1377  O   LYS A  90     -32.234  51.216   8.282  1.00  0.89           O  
ATOM   1378  CB  LYS A  90     -33.703  49.217   6.138  1.00  0.89           C  
ATOM   1379  CG  LYS A  90     -33.404  48.422   4.860  1.00  0.89           C  
ATOM   1380  CD  LYS A  90     -34.527  48.600   3.842  1.00  0.89           C  
ATOM   1381  CE  LYS A  90     -34.283  47.792   2.582  1.00  0.89           C  
ATOM   1382  NZ  LYS A  90     -35.398  47.948   1.600  1.00  0.89           N  
ATOM   1383  H   LYS A  90     -33.430  47.085   7.575  1.00  0.89           H  
ATOM   1384  HA  LYS A  90     -31.678  49.222   6.821  1.00  0.89           H  
ATOM   1385 1HB  LYS A  90     -34.670  48.877   6.511  1.00  0.89           H  
ATOM   1386 2HB  LYS A  90     -33.809  50.267   5.871  1.00  0.89           H  
ATOM   1387 1HG  LYS A  90     -32.471  48.778   4.426  1.00  0.89           H  
ATOM   1388 2HG  LYS A  90     -33.292  47.371   5.095  1.00  0.89           H  
ATOM   1389 1HD  LYS A  90     -35.469  48.277   4.291  1.00  0.89           H  
ATOM   1390 2HD  LYS A  90     -34.615  49.653   3.577  1.00  0.89           H  
ATOM   1391 1HE  LYS A  90     -33.354  48.122   2.121  1.00  0.89           H  
ATOM   1392 2HE  LYS A  90     -34.192  46.738   2.849  1.00  0.89           H  
ATOM   1393 1HZ  LYS A  90     -35.206  47.398   0.775  1.00  0.89           H  
ATOM   1394 2HZ  LYS A  90     -36.263  47.635   2.018  1.00  0.89           H  
ATOM   1395 3HZ  LYS A  90     -35.484  48.921   1.341  1.00  0.89           H  
ATOM   1396  N   ASP A  91     -33.735  49.874   9.296  1.00  0.87           N  
ATOM   1397  CA  ASP A  91     -34.012  50.796  10.400  1.00  0.87           C  
ATOM   1398  C   ASP A  91     -32.748  51.096  11.228  1.00  0.87           C  
ATOM   1399  O   ASP A  91     -32.734  52.049  12.010  1.00  0.87           O  
ATOM   1400  CB  ASP A  91     -35.138  50.275  11.326  1.00  0.87           C  
ATOM   1401  CG  ASP A  91     -36.609  50.373  10.740  1.00  0.87           C  
ATOM   1402  OD1 ASP A  91     -36.847  51.048   9.754  1.00  0.87           O  
ATOM   1403  OD2 ASP A  91     -37.517  49.767  11.305  1.00  0.87           O  
ATOM   1404  H   ASP A  91     -34.247  48.990   9.249  1.00  0.87           H  
ATOM   1405  HA  ASP A  91     -34.355  51.737   9.971  1.00  0.87           H  
ATOM   1406 1HB  ASP A  91     -34.938  49.238  11.572  1.00  0.87           H  
ATOM   1407 2HB  ASP A  91     -35.105  50.828  12.263  1.00  0.87           H  
ATOM   1408  N   HIS A  92     -31.693  50.279  11.072  1.00  0.86           N  
ATOM   1409  CA  HIS A  92     -30.448  50.443  11.798  1.00  0.86           C  
ATOM   1410  C   HIS A  92     -29.315  50.970  10.925  1.00  0.86           C  
ATOM   1411  O   HIS A  92     -28.134  50.861  11.282  1.00  0.86           O  
ATOM   1412  CB  HIS A  92     -30.035  49.137  12.435  1.00  0.86           C  
ATOM   1413  CG  HIS A  92     -31.016  48.701  13.430  1.00  0.86           C  
ATOM   1414  ND1 HIS A  92     -31.335  49.467  14.530  1.00  0.86           N  
ATOM   1415  CD2 HIS A  92     -31.739  47.573  13.539  1.00  0.86           C  
ATOM   1416  CE1 HIS A  92     -32.225  48.841  15.247  1.00  0.86           C  
ATOM   1417  NE2 HIS A  92     -32.483  47.692  14.672  1.00  0.86           N  
ATOM   1418  H   HIS A  92     -31.727  49.511  10.404  1.00  0.86           H  
ATOM   1419  HA  HIS A  92     -30.597  51.164  12.600  1.00  0.86           H  
ATOM   1420 1HB  HIS A  92     -29.960  48.366  11.664  1.00  0.86           H  
ATOM   1421 2HB  HIS A  92     -29.060  49.249  12.888  1.00  0.86           H  
ATOM   1422  HD1 HIS A  92     -30.963  50.370  14.757  1.00  0.86           H  
ATOM   1423  HD2 HIS A  92     -31.813  46.675  12.926  1.00  0.86           H  
ATOM   1424  HE1 HIS A  92     -32.606  49.291  16.153  1.00  0.86           H  
ATOM   1425  N   GLN A  93     -29.686  51.625   9.828  1.00  0.85           N  
ATOM   1426  CA  GLN A  93     -28.751  52.248   8.892  1.00  0.85           C  
ATOM   1427  C   GLN A  93     -27.753  53.183   9.594  1.00  0.85           C  
ATOM   1428  O   GLN A  93     -26.572  53.222   9.253  1.00  0.85           O  
ATOM   1429  CB  GLN A  93     -29.570  53.025   7.855  1.00  0.85           C  
ATOM   1430  CG  GLN A  93     -28.810  53.680   6.751  1.00  0.85           C  
ATOM   1431  CD  GLN A  93     -29.761  54.367   5.771  1.00  0.85           C  
ATOM   1432  OE1 GLN A  93     -30.935  53.994   5.659  1.00  0.85           O  
ATOM   1433  NE2 GLN A  93     -29.274  55.370   5.058  1.00  0.85           N  
ATOM   1434  H   GLN A  93     -30.677  51.643   9.580  1.00  0.85           H  
ATOM   1435  HA  GLN A  93     -28.190  51.460   8.387  1.00  0.85           H  
ATOM   1436 1HB  GLN A  93     -30.265  52.339   7.380  1.00  0.85           H  
ATOM   1437 2HB  GLN A  93     -30.164  53.785   8.358  1.00  0.85           H  
ATOM   1438 1HG  GLN A  93     -28.115  54.417   7.156  1.00  0.85           H  
ATOM   1439 2HG  GLN A  93     -28.272  52.906   6.215  1.00  0.85           H  
ATOM   1440 1HE2 GLN A  93     -29.858  55.850   4.404  1.00  0.85           H  
ATOM   1441 2HE2 GLN A  93     -28.307  55.654   5.162  1.00  0.85           H  
ATOM   1442  N   SER A  94     -28.189  53.876  10.646  1.00  0.84           N  
ATOM   1443  CA  SER A  94     -27.303  54.785  11.379  1.00  0.84           C  
ATOM   1444  C   SER A  94     -26.111  54.065  12.052  1.00  0.84           C  
ATOM   1445  O   SER A  94     -25.145  54.714  12.458  1.00  0.84           O  
ATOM   1446  CB  SER A  94     -28.082  55.538  12.437  1.00  0.84           C  
ATOM   1447  OG  SER A  94     -28.510  54.680  13.456  1.00  0.84           O  
ATOM   1448  H   SER A  94     -29.157  53.792  10.922  1.00  0.84           H  
ATOM   1449  HA  SER A  94     -26.901  55.508  10.668  1.00  0.84           H  
ATOM   1450 1HB  SER A  94     -27.455  56.322  12.859  1.00  0.84           H  
ATOM   1451 2HB  SER A  94     -28.944  56.019  11.978  1.00  0.84           H  
ATOM   1452  HG  SER A  94     -27.710  54.263  13.794  1.00  0.84           H  
ATOM   1453  N   VAL A  95     -26.203  52.738  12.197  1.00  0.83           N  
ATOM   1454  CA  VAL A  95     -25.162  51.912  12.797  1.00  0.83           C  
ATOM   1455  C   VAL A  95     -24.367  51.172  11.727  1.00  0.83           C  
ATOM   1456  O   VAL A  95     -23.135  51.122  11.764  1.00  0.83           O  
ATOM   1457  CB  VAL A  95     -25.776  50.856  13.728  1.00  0.83           C  
ATOM   1458  CG1 VAL A  95     -24.683  49.950  14.269  1.00  0.83           C  
ATOM   1459  CG2 VAL A  95     -26.544  51.539  14.830  1.00  0.83           C  
ATOM   1460  H   VAL A  95     -27.025  52.262  11.841  1.00  0.83           H  
ATOM   1461  HA  VAL A  95     -24.488  52.552  13.365  1.00  0.83           H  
ATOM   1462  HB  VAL A  95     -26.460  50.229  13.155  1.00  0.83           H  
ATOM   1463 1HG1 VAL A  95     -25.129  49.213  14.893  1.00  0.83           H  
ATOM   1464 2HG1 VAL A  95     -24.169  49.463  13.441  1.00  0.83           H  
ATOM   1465 3HG1 VAL A  95     -23.971  50.538  14.846  1.00  0.83           H  
ATOM   1466 1HG2 VAL A  95     -26.990  50.792  15.474  1.00  0.83           H  
ATOM   1467 2HG2 VAL A  95     -25.870  52.166  15.410  1.00  0.83           H  
ATOM   1468 3HG2 VAL A  95     -27.331  52.152  14.393  1.00  0.83           H  
ATOM   1469  N   THR A  96     -25.085  50.558  10.789  1.00  0.83           N  
ATOM   1470  CA  THR A  96     -24.447  49.716   9.783  1.00  0.83           C  
ATOM   1471  C   THR A  96     -23.950  50.483   8.549  1.00  0.83           C  
ATOM   1472  O   THR A  96     -23.085  49.998   7.821  1.00  0.83           O  
ATOM   1473  CB  THR A  96     -25.416  48.596   9.364  1.00  0.83           C  
ATOM   1474  OG1 THR A  96     -26.587  49.168   8.783  1.00  0.83           O  
ATOM   1475  CG2 THR A  96     -25.796  47.746  10.580  1.00  0.83           C  
ATOM   1476  H   THR A  96     -26.099  50.662  10.801  1.00  0.83           H  
ATOM   1477  HA  THR A  96     -23.580  49.245  10.242  1.00  0.83           H  
ATOM   1478  HB  THR A  96     -24.946  47.981   8.641  1.00  0.83           H  
ATOM   1479  HG1 THR A  96     -26.325  49.804   8.091  1.00  0.83           H  
ATOM   1480 1HG2 THR A  96     -26.477  46.952  10.270  1.00  0.83           H  
ATOM   1481 2HG2 THR A  96     -24.896  47.305  11.013  1.00  0.83           H  
ATOM   1482 3HG2 THR A  96     -26.288  48.377  11.324  1.00  0.83           H  
ATOM   1483  N   GLY A  97     -24.438  51.700   8.343  1.00  0.83           N  
ATOM   1484  CA  GLY A  97     -24.039  52.510   7.205  1.00  0.83           C  
ATOM   1485  C   GLY A  97     -25.110  52.531   6.131  1.00  0.83           C  
ATOM   1486  O   GLY A  97     -26.039  51.723   6.146  1.00  0.83           O  
ATOM   1487  H   GLY A  97     -25.148  52.085   8.957  1.00  0.83           H  
ATOM   1488 1HA  GLY A  97     -23.850  53.528   7.547  1.00  0.83           H  
ATOM   1489 2HA  GLY A  97     -23.106  52.131   6.792  1.00  0.83           H  
ATOM   1490  N   ASN A  98     -24.968  53.474   5.198  1.00  0.83           N  
ATOM   1491  CA  ASN A  98     -25.921  53.697   4.107  1.00  0.83           C  
ATOM   1492  C   ASN A  98     -26.013  52.517   3.155  1.00  0.83           C  
ATOM   1493  O   ASN A  98     -27.037  52.304   2.502  1.00  0.83           O  
ATOM   1494  CB  ASN A  98     -25.509  54.923   3.322  1.00  0.83           C  
ATOM   1495  CG  ASN A  98     -25.730  56.232   4.059  1.00  0.83           C  
ATOM   1496  OD1 ASN A  98     -26.577  56.373   4.956  1.00  0.83           O  
ATOM   1497  ND2 ASN A  98     -24.955  57.216   3.683  1.00  0.83           N  
ATOM   1498  H   ASN A  98     -24.168  54.085   5.266  1.00  0.83           H  
ATOM   1499  HA  ASN A  98     -26.907  53.851   4.531  1.00  0.83           H  
ATOM   1500 1HB  ASN A  98     -24.453  54.844   3.061  1.00  0.83           H  
ATOM   1501 2HB  ASN A  98     -26.068  54.950   2.386  1.00  0.83           H  
ATOM   1502 1HD2 ASN A  98     -25.037  58.112   4.121  1.00  0.83           H  
ATOM   1503 2HD2 ASN A  98     -24.284  57.073   2.959  1.00  0.83           H  
ATOM   1504  N   VAL A  99     -24.918  51.782   3.046  1.00  0.84           N  
ATOM   1505  CA  VAL A  99     -24.844  50.647   2.157  1.00  0.84           C  
ATOM   1506  C   VAL A  99     -24.541  49.351   2.865  1.00  0.84           C  
ATOM   1507  O   VAL A  99     -23.520  49.196   3.532  1.00  0.84           O  
ATOM   1508  CB  VAL A  99     -23.831  50.922   1.047  1.00  0.84           C  
ATOM   1509  CG1 VAL A  99     -23.675  49.738   0.200  1.00  0.84           C  
ATOM   1510  CG2 VAL A  99     -24.369  52.080   0.197  1.00  0.84           C  
ATOM   1511  H   VAL A  99     -24.124  52.013   3.622  1.00  0.84           H  
ATOM   1512  HA  VAL A  99     -25.816  50.536   1.677  1.00  0.84           H  
ATOM   1513  HB  VAL A  99     -22.862  51.173   1.470  1.00  0.84           H  
ATOM   1514 1HG1 VAL A  99     -22.964  49.937  -0.608  1.00  0.84           H  
ATOM   1515 2HG1 VAL A  99     -23.306  48.937   0.818  1.00  0.84           H  
ATOM   1516 3HG1 VAL A  99     -24.638  49.465  -0.215  1.00  0.84           H  
ATOM   1517 1HG2 VAL A  99     -23.706  52.293  -0.607  1.00  0.84           H  
ATOM   1518 2HG2 VAL A  99     -25.338  51.795  -0.214  1.00  0.84           H  
ATOM   1519 3HG2 VAL A  99     -24.484  52.971   0.805  1.00  0.84           H  
ATOM   1520  N   THR A 100     -25.477  48.433   2.702  1.00  0.85           N  
ATOM   1521  CA  THR A 100     -25.447  47.106   3.278  1.00  0.85           C  
ATOM   1522  C   THR A 100     -25.871  46.105   2.218  1.00  0.85           C  
ATOM   1523  O   THR A 100     -26.548  46.478   1.259  1.00  0.85           O  
ATOM   1524  CB  THR A 100     -26.434  47.024   4.460  1.00  0.85           C  
ATOM   1525  OG1 THR A 100     -27.772  47.189   3.970  1.00  0.85           O  
ATOM   1526  CG2 THR A 100     -26.176  48.121   5.487  1.00  0.85           C  
ATOM   1527  H   THR A 100     -26.275  48.686   2.140  1.00  0.85           H  
ATOM   1528  HA  THR A 100     -24.434  46.867   3.607  1.00  0.85           H  
ATOM   1529  HB  THR A 100     -26.346  46.060   4.919  1.00  0.85           H  
ATOM   1530  HG1 THR A 100     -27.806  47.947   3.385  1.00  0.85           H  
ATOM   1531 1HG2 THR A 100     -26.893  48.024   6.301  1.00  0.85           H  
ATOM   1532 2HG2 THR A 100     -25.190  48.040   5.876  1.00  0.85           H  
ATOM   1533 3HG2 THR A 100     -26.292  49.101   5.029  1.00  0.85           H  
ATOM   1534  N   ALA A 101     -25.549  44.832   2.412  1.00  0.88           N  
ATOM   1535  CA  ALA A 101     -26.090  43.785   1.541  1.00  0.88           C  
ATOM   1536  C   ALA A 101     -26.333  42.547   2.363  1.00  0.88           C  
ATOM   1537  O   ALA A 101     -25.557  42.232   3.260  1.00  0.88           O  
ATOM   1538  CB  ALA A 101     -25.164  43.473   0.373  1.00  0.88           C  
ATOM   1539  H   ALA A 101     -24.911  44.601   3.175  1.00  0.88           H  
ATOM   1540  HA  ALA A 101     -27.051  44.118   1.162  1.00  0.88           H  
ATOM   1541 1HB  ALA A 101     -25.600  42.710  -0.214  1.00  0.88           H  
ATOM   1542 2HB  ALA A 101     -25.033  44.343  -0.238  1.00  0.88           H  
ATOM   1543 3HB  ALA A 101     -24.202  43.133   0.741  1.00  0.88           H  
ATOM   1544  N   PHE A 102     -27.397  41.813   2.041  1.00  0.90           N  
ATOM   1545  CA  PHE A 102     -27.711  40.641   2.838  1.00  0.90           C  
ATOM   1546  C   PHE A 102     -28.040  39.405   2.014  1.00  0.90           C  
ATOM   1547  O   PHE A 102     -28.633  39.519   0.940  1.00  0.90           O  
ATOM   1548  CB  PHE A 102     -28.965  40.924   3.641  1.00  0.90           C  
ATOM   1549  CG  PHE A 102     -28.938  42.121   4.450  1.00  0.90           C  
ATOM   1550  CD1 PHE A 102     -29.370  43.316   3.890  1.00  0.90           C  
ATOM   1551  CD2 PHE A 102     -28.519  42.106   5.732  1.00  0.90           C  
ATOM   1552  CE1 PHE A 102     -29.371  44.468   4.616  1.00  0.90           C  
ATOM   1553  CE2 PHE A 102     -28.525  43.259   6.451  1.00  0.90           C  
ATOM   1554  CZ  PHE A 102     -28.946  44.441   5.899  1.00  0.90           C  
ATOM   1555  H   PHE A 102     -28.000  42.086   1.281  1.00  0.90           H  
ATOM   1556  HA  PHE A 102     -26.871  40.429   3.482  1.00  0.90           H  
ATOM   1557 1HB  PHE A 102     -29.799  41.002   2.955  1.00  0.90           H  
ATOM   1558 2HB  PHE A 102     -29.152  40.082   4.300  1.00  0.90           H  
ATOM   1559  HD1 PHE A 102     -29.713  43.325   2.857  1.00  0.90           H  
ATOM   1560  HD2 PHE A 102     -28.179  41.167   6.181  1.00  0.90           H  
ATOM   1561  HE1 PHE A 102     -29.708  45.403   4.170  1.00  0.90           H  
ATOM   1562  HE2 PHE A 102     -28.179  43.247   7.486  1.00  0.90           H  
ATOM   1563  HZ  PHE A 102     -28.937  45.357   6.488  1.00  0.90           H  
ATOM   1564  N   ASP A 103     -27.764  38.212   2.567  1.00  0.91           N  
ATOM   1565  CA  ASP A 103     -28.273  36.989   1.919  1.00  0.91           C  
ATOM   1566  C   ASP A 103     -29.458  36.443   2.739  1.00  0.91           C  
ATOM   1567  O   ASP A 103     -29.956  35.341   2.503  1.00  0.91           O  
ATOM   1568  CB  ASP A 103     -27.211  35.885   1.810  1.00  0.91           C  
ATOM   1569  CG  ASP A 103     -26.798  35.193   3.156  1.00  0.91           C  
ATOM   1570  OD1 ASP A 103     -27.392  35.469   4.212  1.00  0.91           O  
ATOM   1571  OD2 ASP A 103     -25.889  34.398   3.108  1.00  0.91           O  
ATOM   1572  H   ASP A 103     -27.204  38.188   3.422  1.00  0.91           H  
ATOM   1573  HA  ASP A 103     -28.626  37.233   0.917  1.00  0.91           H  
ATOM   1574 1HB  ASP A 103     -27.574  35.114   1.130  1.00  0.91           H  
ATOM   1575 2HB  ASP A 103     -26.311  36.307   1.357  1.00  0.91           H  
ATOM   1576  N   GLY A 104     -29.903  37.246   3.704  1.00  0.91           N  
ATOM   1577  CA  GLY A 104     -30.976  36.918   4.642  1.00  0.91           C  
ATOM   1578  C   GLY A 104     -30.461  36.621   6.058  1.00  0.91           C  
ATOM   1579  O   GLY A 104     -31.161  36.907   7.038  1.00  0.91           O  
ATOM   1580  H   GLY A 104     -29.444  38.137   3.800  1.00  0.91           H  
ATOM   1581 1HA  GLY A 104     -31.699  37.720   4.682  1.00  0.91           H  
ATOM   1582 2HA  GLY A 104     -31.509  36.047   4.275  1.00  0.91           H  
ATOM   1583  N   SER A 105     -29.236  36.086   6.176  1.00  0.88           N  
ATOM   1584  CA  SER A 105     -28.640  35.771   7.483  1.00  0.88           C  
ATOM   1585  C   SER A 105     -27.288  36.437   7.670  1.00  0.88           C  
ATOM   1586  O   SER A 105     -26.894  36.784   8.791  1.00  0.88           O  
ATOM   1587  CB  SER A 105     -28.471  34.276   7.611  1.00  0.88           C  
ATOM   1588  OG  SER A 105     -27.558  33.778   6.646  1.00  0.88           O  
ATOM   1589  H   SER A 105     -28.700  35.871   5.333  1.00  0.88           H  
ATOM   1590  HA  SER A 105     -29.294  36.130   8.268  1.00  0.88           H  
ATOM   1591 1HB  SER A 105     -28.123  34.027   8.612  1.00  0.88           H  
ATOM   1592 2HB  SER A 105     -29.440  33.803   7.469  1.00  0.88           H  
ATOM   1593  HG  SER A 105     -27.612  34.368   5.836  1.00  0.88           H  
ATOM   1594  N   ILE A 106     -26.604  36.640   6.561  1.00  0.84           N  
ATOM   1595  CA  ILE A 106     -25.300  37.249   6.553  1.00  0.84           C  
ATOM   1596  C   ILE A 106     -25.374  38.629   5.956  1.00  0.84           C  
ATOM   1597  O   ILE A 106     -25.979  38.845   4.902  1.00  0.84           O  
ATOM   1598  CB  ILE A 106     -24.260  36.401   5.798  1.00  0.84           C  
ATOM   1599  CG1 ILE A 106     -24.143  35.004   6.429  1.00  0.84           C  
ATOM   1600  CG2 ILE A 106     -22.930  37.084   5.781  1.00  0.84           C  
ATOM   1601  CD1 ILE A 106     -23.712  35.024   7.884  1.00  0.84           C  
ATOM   1602  H   ILE A 106     -26.978  36.298   5.683  1.00  0.84           H  
ATOM   1603  HA  ILE A 106     -24.960  37.348   7.580  1.00  0.84           H  
ATOM   1604  HB  ILE A 106     -24.597  36.259   4.773  1.00  0.84           H  
ATOM   1605 1HG1 ILE A 106     -25.106  34.506   6.352  1.00  0.84           H  
ATOM   1606 2HG1 ILE A 106     -23.416  34.429   5.859  1.00  0.84           H  
ATOM   1607 1HG2 ILE A 106     -22.236  36.459   5.225  1.00  0.84           H  
ATOM   1608 2HG2 ILE A 106     -23.012  38.052   5.295  1.00  0.84           H  
ATOM   1609 3HG2 ILE A 106     -22.575  37.221   6.803  1.00  0.84           H  
ATOM   1610 1HD1 ILE A 106     -23.649  34.005   8.266  1.00  0.84           H  
ATOM   1611 2HD1 ILE A 106     -22.737  35.509   7.975  1.00  0.84           H  
ATOM   1612 3HD1 ILE A 106     -24.445  35.574   8.449  1.00  0.84           H  
ATOM   1613  N   LEU A 107     -24.778  39.556   6.676  1.00  0.80           N  
ATOM   1614  CA  LEU A 107     -24.657  40.955   6.330  1.00  0.80           C  
ATOM   1615  C   LEU A 107     -23.276  41.308   5.868  1.00  0.80           C  
ATOM   1616  O   LEU A 107     -22.286  40.991   6.524  1.00  0.80           O  
ATOM   1617  CB  LEU A 107     -24.983  41.822   7.550  1.00  0.80           C  
ATOM   1618  CG  LEU A 107     -24.512  43.309   7.486  1.00  0.80           C  
ATOM   1619  CD1 LEU A 107     -25.230  44.079   6.463  1.00  0.80           C  
ATOM   1620  CD2 LEU A 107     -24.685  43.944   8.859  1.00  0.80           C  
ATOM   1621  H   LEU A 107     -24.324  39.246   7.533  1.00  0.80           H  
ATOM   1622  HA  LEU A 107     -25.360  41.179   5.529  1.00  0.80           H  
ATOM   1623 1HB  LEU A 107     -26.058  41.836   7.662  1.00  0.80           H  
ATOM   1624 2HB  LEU A 107     -24.565  41.360   8.424  1.00  0.80           H  
ATOM   1625  HG  LEU A 107     -23.462  43.313   7.212  1.00  0.80           H  
ATOM   1626 1HD1 LEU A 107     -24.856  45.065   6.433  1.00  0.80           H  
ATOM   1627 2HD1 LEU A 107     -25.119  43.636   5.485  1.00  0.80           H  
ATOM   1628 3HD1 LEU A 107     -26.212  44.115   6.717  1.00  0.80           H  
ATOM   1629 1HD2 LEU A 107     -24.328  44.966   8.837  1.00  0.80           H  
ATOM   1630 2HD2 LEU A 107     -25.739  43.935   9.137  1.00  0.80           H  
ATOM   1631 3HD2 LEU A 107     -24.113  43.377   9.584  1.00  0.80           H  
ATOM   1632  N   TYR A 108     -23.203  41.971   4.741  1.00  0.76           N  
ATOM   1633  CA  TYR A 108     -21.946  42.473   4.283  1.00  0.76           C  
ATOM   1634  C   TYR A 108     -21.952  43.976   4.472  1.00  0.76           C  
ATOM   1635  O   TYR A 108     -22.955  44.633   4.166  1.00  0.76           O  
ATOM   1636  CB  TYR A 108     -21.710  42.072   2.834  1.00  0.76           C  
ATOM   1637  CG  TYR A 108     -21.478  40.610   2.689  1.00  0.76           C  
ATOM   1638  CD1 TYR A 108     -22.541  39.754   2.425  1.00  0.76           C  
ATOM   1639  CD2 TYR A 108     -20.196  40.109   2.854  1.00  0.76           C  
ATOM   1640  CE1 TYR A 108     -22.306  38.397   2.318  1.00  0.76           C  
ATOM   1641  CE2 TYR A 108     -19.971  38.773   2.753  1.00  0.76           C  
ATOM   1642  CZ  TYR A 108     -21.006  37.913   2.486  1.00  0.76           C  
ATOM   1643  OH  TYR A 108     -20.752  36.569   2.406  1.00  0.76           O  
ATOM   1644  H   TYR A 108     -24.047  42.151   4.212  1.00  0.76           H  
ATOM   1645  HA  TYR A 108     -21.157  42.053   4.889  1.00  0.76           H  
ATOM   1646 1HB  TYR A 108     -22.579  42.337   2.239  1.00  0.76           H  
ATOM   1647 2HB  TYR A 108     -20.872  42.601   2.440  1.00  0.76           H  
ATOM   1648  HD1 TYR A 108     -23.555  40.151   2.307  1.00  0.76           H  
ATOM   1649  HD2 TYR A 108     -19.369  40.780   3.073  1.00  0.76           H  
ATOM   1650  HE1 TYR A 108     -23.132  37.712   2.114  1.00  0.76           H  
ATOM   1651  HE2 TYR A 108     -18.969  38.380   2.890  1.00  0.76           H  
ATOM   1652  HH  TYR A 108     -20.006  36.350   3.002  1.00  0.76           H  
ATOM   1653  N   LEU A 109     -20.838  44.517   4.966  1.00  0.74           N  
ATOM   1654  CA  LEU A 109     -20.669  45.961   5.099  1.00  0.74           C  
ATOM   1655  C   LEU A 109     -19.383  46.457   4.443  1.00  0.74           C  
ATOM   1656  O   LEU A 109     -18.375  45.755   4.438  1.00  0.74           O  
ATOM   1657  CB  LEU A 109     -20.637  46.415   6.561  1.00  0.74           C  
ATOM   1658  CG  LEU A 109     -21.849  46.191   7.352  1.00  0.74           C  
ATOM   1659  CD1 LEU A 109     -21.633  46.642   8.801  1.00  0.74           C  
ATOM   1660  CD2 LEU A 109     -22.905  46.941   6.716  1.00  0.74           C  
ATOM   1661  H   LEU A 109     -20.089  43.887   5.251  1.00  0.74           H  
ATOM   1662  HA  LEU A 109     -21.530  46.421   4.627  1.00  0.74           H  
ATOM   1663 1HB  LEU A 109     -19.820  45.911   7.055  1.00  0.74           H  
ATOM   1664 2HB  LEU A 109     -20.431  47.465   6.597  1.00  0.74           H  
ATOM   1665  HG  LEU A 109     -22.088  45.141   7.368  1.00  0.74           H  
ATOM   1666 1HD1 LEU A 109     -22.537  46.481   9.381  1.00  0.74           H  
ATOM   1667 2HD1 LEU A 109     -20.827  46.092   9.239  1.00  0.74           H  
ATOM   1668 3HD1 LEU A 109     -21.386  47.703   8.812  1.00  0.74           H  
ATOM   1669 1HD2 LEU A 109     -23.802  46.804   7.265  1.00  0.74           H  
ATOM   1670 2HD2 LEU A 109     -22.638  47.981   6.701  1.00  0.74           H  
ATOM   1671 3HD2 LEU A 109     -23.043  46.603   5.697  1.00  0.74           H  
ATOM   1672  N   PRO A 110     -19.366  47.680   3.889  1.00  0.73           N  
ATOM   1673  CA  PRO A 110     -18.184  48.361   3.391  1.00  0.73           C  
ATOM   1674  C   PRO A 110     -17.353  48.931   4.550  1.00  0.73           C  
ATOM   1675  O   PRO A 110     -16.215  49.363   4.374  1.00  0.73           O  
ATOM   1676  CB  PRO A 110     -18.791  49.441   2.505  1.00  0.73           C  
ATOM   1677  CG  PRO A 110     -20.126  49.763   3.147  1.00  0.73           C  
ATOM   1678  CD  PRO A 110     -20.621  48.460   3.717  1.00  0.73           C  
ATOM   1679  HA  PRO A 110     -17.584  47.656   2.794  1.00  0.73           H  
ATOM   1680 1HB  PRO A 110     -18.116  50.311   2.451  1.00  0.73           H  
ATOM   1681 2HB  PRO A 110     -18.900  49.068   1.482  1.00  0.73           H  
ATOM   1682 1HG  PRO A 110     -20.024  50.545   3.899  1.00  0.73           H  
ATOM   1683 2HG  PRO A 110     -20.814  50.154   2.383  1.00  0.73           H  
ATOM   1684 1HD  PRO A 110     -21.116  48.666   4.676  1.00  0.73           H  
ATOM   1685 2HD  PRO A 110     -21.300  47.998   3.006  1.00  0.73           H  
ATOM   1686  N   VAL A 111     -17.951  48.931   5.740  1.00  0.73           N  
ATOM   1687  CA  VAL A 111     -17.352  49.483   6.941  1.00  0.73           C  
ATOM   1688  C   VAL A 111     -17.270  48.424   8.022  1.00  0.73           C  
ATOM   1689  O   VAL A 111     -18.029  47.461   8.009  1.00  0.73           O  
ATOM   1690  CB  VAL A 111     -18.206  50.648   7.463  1.00  0.73           C  
ATOM   1691  CG1 VAL A 111     -18.257  51.763   6.435  1.00  0.73           C  
ATOM   1692  CG2 VAL A 111     -19.624  50.128   7.765  1.00  0.73           C  
ATOM   1693  H   VAL A 111     -18.880  48.557   5.820  1.00  0.73           H  
ATOM   1694  HA  VAL A 111     -16.347  49.836   6.710  1.00  0.73           H  
ATOM   1695  HB  VAL A 111     -17.756  51.047   8.373  1.00  0.73           H  
ATOM   1696 1HG1 VAL A 111     -18.860  52.584   6.821  1.00  0.73           H  
ATOM   1697 2HG1 VAL A 111     -17.246  52.115   6.235  1.00  0.73           H  
ATOM   1698 3HG1 VAL A 111     -18.695  51.398   5.523  1.00  0.73           H  
ATOM   1699 1HG2 VAL A 111     -20.247  50.938   8.149  1.00  0.73           H  
ATOM   1700 2HG2 VAL A 111     -20.074  49.738   6.855  1.00  0.73           H  
ATOM   1701 3HG2 VAL A 111     -19.566  49.336   8.513  1.00  0.73           H  
ATOM   1702  N   LYS A 112     -16.352  48.606   8.959  1.00  0.72           N  
ATOM   1703  CA  LYS A 112     -16.176  47.647  10.037  1.00  0.72           C  
ATOM   1704  C   LYS A 112     -16.896  48.050  11.323  1.00  0.72           C  
ATOM   1705  O   LYS A 112     -16.678  49.152  11.829  1.00  0.72           O  
ATOM   1706  CB  LYS A 112     -14.684  47.507  10.355  1.00  0.72           C  
ATOM   1707  CG  LYS A 112     -14.336  46.424  11.374  1.00  0.72           C  
ATOM   1708  CD  LYS A 112     -12.835  46.343  11.632  1.00  0.72           C  
ATOM   1709  CE  LYS A 112     -12.506  45.241  12.627  1.00  0.72           C  
ATOM   1710  NZ  LYS A 112     -11.054  45.234  12.990  1.00  0.72           N  
ATOM   1711  H   LYS A 112     -15.757  49.420   8.918  1.00  0.72           H  
ATOM   1712  HA  LYS A 112     -16.564  46.686   9.707  1.00  0.72           H  
ATOM   1713 1HB  LYS A 112     -14.131  47.346   9.454  1.00  0.72           H  
ATOM   1714 2HB  LYS A 112     -14.331  48.448  10.772  1.00  0.72           H  
ATOM   1715 1HG  LYS A 112     -14.816  46.666  12.310  1.00  0.72           H  
ATOM   1716 2HG  LYS A 112     -14.708  45.457  11.038  1.00  0.72           H  
ATOM   1717 1HD  LYS A 112     -12.307  46.152  10.701  1.00  0.72           H  
ATOM   1718 2HD  LYS A 112     -12.488  47.294  12.034  1.00  0.72           H  
ATOM   1719 1HE  LYS A 112     -13.103  45.380  13.529  1.00  0.72           H  
ATOM   1720 2HE  LYS A 112     -12.759  44.280  12.182  1.00  0.72           H  
ATOM   1721 1HZ  LYS A 112     -10.874  44.487  13.648  1.00  0.72           H  
ATOM   1722 2HZ  LYS A 112     -10.488  45.100  12.165  1.00  0.72           H  
ATOM   1723 3HZ  LYS A 112     -10.814  46.120  13.415  1.00  0.72           H  
ATOM   1724  N   LEU A 113     -17.713  47.160  11.890  1.00  0.71           N  
ATOM   1725  CA  LEU A 113     -18.288  47.467  13.192  1.00  0.71           C  
ATOM   1726  C   LEU A 113     -17.159  47.164  14.175  1.00  0.71           C  
ATOM   1727  O   LEU A 113     -16.483  46.146  14.039  1.00  0.71           O  
ATOM   1728  CB  LEU A 113     -19.552  46.626  13.498  1.00  0.71           C  
ATOM   1729  CG  LEU A 113     -20.769  46.833  12.534  1.00  0.71           C  
ATOM   1730  CD1 LEU A 113     -21.918  45.868  12.898  1.00  0.71           C  
ATOM   1731  CD2 LEU A 113     -21.247  48.270  12.624  1.00  0.71           C  
ATOM   1732  H   LEU A 113     -17.915  46.293  11.423  1.00  0.71           H  
ATOM   1733  HA  LEU A 113     -18.537  48.526  13.249  1.00  0.71           H  
ATOM   1734 1HB  LEU A 113     -19.288  45.582  13.494  1.00  0.71           H  
ATOM   1735 2HB  LEU A 113     -19.891  46.872  14.507  1.00  0.71           H  
ATOM   1736  HG  LEU A 113     -20.455  46.619  11.518  1.00  0.71           H  
ATOM   1737 1HD1 LEU A 113     -22.750  46.018  12.211  1.00  0.71           H  
ATOM   1738 2HD1 LEU A 113     -21.574  44.843  12.828  1.00  0.71           H  
ATOM   1739 3HD1 LEU A 113     -22.252  46.060  13.913  1.00  0.71           H  
ATOM   1740 1HD2 LEU A 113     -22.084  48.420  11.945  1.00  0.71           H  
ATOM   1741 2HD2 LEU A 113     -21.567  48.487  13.643  1.00  0.71           H  
ATOM   1742 3HD2 LEU A 113     -20.435  48.945  12.348  1.00  0.71           H  
ATOM   1743  N   GLN A 114     -16.971  48.020  15.172  1.00  0.69           N  
ATOM   1744  CA  GLN A 114     -15.877  47.875  16.146  1.00  0.69           C  
ATOM   1745  C   GLN A 114     -16.085  46.780  17.189  1.00  0.69           C  
ATOM   1746  O   GLN A 114     -15.184  46.468  17.969  1.00  0.69           O  
ATOM   1747  CB  GLN A 114     -15.677  49.189  16.903  1.00  0.69           C  
ATOM   1748  CG  GLN A 114     -16.819  49.504  17.872  1.00  0.69           C  
ATOM   1749  CD  GLN A 114     -16.671  50.817  18.600  1.00  0.69           C  
ATOM   1750  OE1 GLN A 114     -15.958  51.725  18.154  1.00  0.69           O  
ATOM   1751  NE2 GLN A 114     -17.349  50.931  19.747  1.00  0.69           N  
ATOM   1752  H   GLN A 114     -17.574  48.828  15.235  1.00  0.69           H  
ATOM   1753  HA  GLN A 114     -14.967  47.641  15.594  1.00  0.69           H  
ATOM   1754 1HB  GLN A 114     -14.749  49.146  17.473  1.00  0.69           H  
ATOM   1755 2HB  GLN A 114     -15.592  50.012  16.193  1.00  0.69           H  
ATOM   1756 1HG  GLN A 114     -17.759  49.516  17.324  1.00  0.69           H  
ATOM   1757 2HG  GLN A 114     -16.839  48.729  18.628  1.00  0.69           H  
ATOM   1758 1HE2 GLN A 114     -17.293  51.774  20.280  1.00  0.69           H  
ATOM   1759 2HE2 GLN A 114     -17.932  50.154  20.091  1.00  0.69           H  
ATOM   1760  N   GLN A 115     -17.293  46.262  17.251  1.00  0.67           N  
ATOM   1761  CA  GLN A 115     -17.683  45.318  18.279  1.00  0.67           C  
ATOM   1762  C   GLN A 115     -18.901  44.541  17.853  1.00  0.67           C  
ATOM   1763  O   GLN A 115     -19.524  44.862  16.844  1.00  0.67           O  
ATOM   1764  CB  GLN A 115     -18.031  46.061  19.561  1.00  0.67           C  
ATOM   1765  CG  GLN A 115     -19.233  46.989  19.380  1.00  0.67           C  
ATOM   1766  CD  GLN A 115     -19.617  47.704  20.626  1.00  0.67           C  
ATOM   1767  OE1 GLN A 115     -19.115  48.801  20.959  1.00  0.67           O  
ATOM   1768  NE2 GLN A 115     -20.537  47.073  21.353  1.00  0.67           N  
ATOM   1769  H   GLN A 115     -17.968  46.539  16.558  1.00  0.67           H  
ATOM   1770  HA  GLN A 115     -16.865  44.621  18.453  1.00  0.67           H  
ATOM   1771 1HB  GLN A 115     -18.278  45.346  20.345  1.00  0.67           H  
ATOM   1772 2HB  GLN A 115     -17.176  46.643  19.902  1.00  0.67           H  
ATOM   1773 1HG  GLN A 115     -19.019  47.719  18.616  1.00  0.67           H  
ATOM   1774 2HG  GLN A 115     -20.078  46.390  19.073  1.00  0.67           H  
ATOM   1775 1HE2 GLN A 115     -20.863  47.465  22.214  1.00  0.67           H  
ATOM   1776 2HE2 GLN A 115     -20.907  46.170  21.015  1.00  0.67           H  
ATOM   1777  N   VAL A 116     -19.255  43.522  18.623  1.00  0.66           N  
ATOM   1778  CA  VAL A 116     -20.531  42.869  18.380  1.00  0.66           C  
ATOM   1779  C   VAL A 116     -21.595  43.872  18.791  1.00  0.66           C  
ATOM   1780  O   VAL A 116     -21.509  44.467  19.878  1.00  0.66           O  
ATOM   1781  CB  VAL A 116     -20.666  41.571  19.178  1.00  0.66           C  
ATOM   1782  CG1 VAL A 116     -22.050  40.977  18.972  1.00  0.66           C  
ATOM   1783  CG2 VAL A 116     -19.601  40.625  18.722  1.00  0.66           C  
ATOM   1784  H   VAL A 116     -18.681  43.245  19.407  1.00  0.66           H  
ATOM   1785  HA  VAL A 116     -20.637  42.650  17.316  1.00  0.66           H  
ATOM   1786  HB  VAL A 116     -20.550  41.775  20.241  1.00  0.66           H  
ATOM   1787 1HG1 VAL A 116     -22.117  40.062  19.537  1.00  0.66           H  
ATOM   1788 2HG1 VAL A 116     -22.815  41.676  19.313  1.00  0.66           H  
ATOM   1789 3HG1 VAL A 116     -22.203  40.766  17.918  1.00  0.66           H  
ATOM   1790 1HG2 VAL A 116     -19.678  39.686  19.271  1.00  0.66           H  
ATOM   1791 2HG2 VAL A 116     -19.740  40.454  17.674  1.00  0.66           H  
ATOM   1792 3HG2 VAL A 116     -18.620  41.067  18.890  1.00  0.66           H  
ATOM   1793  N   VAL A 117     -22.574  44.085  17.924  1.00  0.67           N  
ATOM   1794  CA  VAL A 117     -23.583  45.093  18.186  1.00  0.67           C  
ATOM   1795  C   VAL A 117     -24.976  44.520  18.435  1.00  0.67           C  
ATOM   1796  O   VAL A 117     -25.441  43.651  17.703  1.00  0.67           O  
ATOM   1797  CB  VAL A 117     -23.633  46.080  17.004  1.00  0.67           C  
ATOM   1798  CG1 VAL A 117     -24.679  47.042  17.234  1.00  0.67           C  
ATOM   1799  CG2 VAL A 117     -22.307  46.799  16.844  1.00  0.67           C  
ATOM   1800  H   VAL A 117     -22.600  43.539  17.060  1.00  0.67           H  
ATOM   1801  HA  VAL A 117     -23.284  45.648  19.074  1.00  0.67           H  
ATOM   1802  HB  VAL A 117     -23.871  45.534  16.090  1.00  0.67           H  
ATOM   1803 1HG1 VAL A 117     -24.731  47.712  16.406  1.00  0.67           H  
ATOM   1804 2HG1 VAL A 117     -25.589  46.512  17.328  1.00  0.67           H  
ATOM   1805 3HG1 VAL A 117     -24.478  47.601  18.147  1.00  0.67           H  
ATOM   1806 1HG2 VAL A 117     -22.368  47.491  16.006  1.00  0.67           H  
ATOM   1807 2HG2 VAL A 117     -22.074  47.349  17.754  1.00  0.67           H  
ATOM   1808 3HG2 VAL A 117     -21.537  46.079  16.652  1.00  0.67           H  
ATOM   1809  N   GLU A 118     -25.629  45.000  19.498  1.00  0.69           N  
ATOM   1810  CA  GLU A 118     -26.992  44.578  19.836  1.00  0.69           C  
ATOM   1811  C   GLU A 118     -27.933  45.780  19.800  1.00  0.69           C  
ATOM   1812  O   GLU A 118     -27.797  46.718  20.589  1.00  0.69           O  
ATOM   1813  CB  GLU A 118     -27.033  43.885  21.203  1.00  0.69           C  
ATOM   1814  CG  GLU A 118     -26.268  42.551  21.241  1.00  0.69           C  
ATOM   1815  CD  GLU A 118     -26.293  41.848  22.587  1.00  0.69           C  
ATOM   1816  OE1 GLU A 118     -26.880  42.368  23.503  1.00  0.69           O  
ATOM   1817  OE2 GLU A 118     -25.724  40.779  22.685  1.00  0.69           O  
ATOM   1818  H   GLU A 118     -25.177  45.697  20.074  1.00  0.69           H  
ATOM   1819  HA  GLU A 118     -27.335  43.868  19.088  1.00  0.69           H  
ATOM   1820 1HB  GLU A 118     -26.607  44.542  21.961  1.00  0.69           H  
ATOM   1821 2HB  GLU A 118     -28.070  43.689  21.479  1.00  0.69           H  
ATOM   1822 1HG  GLU A 118     -26.726  41.898  20.509  1.00  0.69           H  
ATOM   1823 2HG  GLU A 118     -25.235  42.719  20.940  1.00  0.69           H  
ATOM   1824  N   LEU A 119     -28.850  45.763  18.839  1.00  0.75           N  
ATOM   1825  CA  LEU A 119     -29.764  46.868  18.582  1.00  0.75           C  
ATOM   1826  C   LEU A 119     -31.211  46.495  18.862  1.00  0.75           C  
ATOM   1827  O   LEU A 119     -31.577  45.320  18.815  1.00  0.75           O  
ATOM   1828  CB  LEU A 119     -29.628  47.279  17.125  1.00  0.75           C  
ATOM   1829  CG  LEU A 119     -28.224  47.591  16.714  1.00  0.75           C  
ATOM   1830  CD1 LEU A 119     -28.156  47.884  15.269  1.00  0.75           C  
ATOM   1831  CD2 LEU A 119     -27.719  48.767  17.520  1.00  0.75           C  
ATOM   1832  H   LEU A 119     -28.903  44.939  18.245  1.00  0.75           H  
ATOM   1833  HA  LEU A 119     -29.490  47.704  19.224  1.00  0.75           H  
ATOM   1834 1HB  LEU A 119     -30.017  46.485  16.484  1.00  0.75           H  
ATOM   1835 2HB  LEU A 119     -30.212  48.169  16.975  1.00  0.75           H  
ATOM   1836  HG  LEU A 119     -27.632  46.723  16.889  1.00  0.75           H  
ATOM   1837 1HD1 LEU A 119     -27.135  48.079  14.979  1.00  0.75           H  
ATOM   1838 2HD1 LEU A 119     -28.535  47.034  14.700  1.00  0.75           H  
ATOM   1839 3HD1 LEU A 119     -28.751  48.751  15.082  1.00  0.75           H  
ATOM   1840 1HD2 LEU A 119     -26.699  49.001  17.243  1.00  0.75           H  
ATOM   1841 2HD2 LEU A 119     -28.349  49.633  17.319  1.00  0.75           H  
ATOM   1842 3HD2 LEU A 119     -27.758  48.531  18.582  1.00  0.75           H  
ATOM   1843  N   LYS A 120     -32.051  47.482  19.149  1.00  0.85           N  
ATOM   1844  CA  LYS A 120     -33.468  47.178  19.313  1.00  0.85           C  
ATOM   1845  C   LYS A 120     -34.347  47.979  18.374  1.00  0.85           C  
ATOM   1846  O   LYS A 120     -34.071  49.144  18.081  1.00  0.85           O  
ATOM   1847  CB  LYS A 120     -33.936  47.406  20.745  1.00  0.85           C  
ATOM   1848  CG  LYS A 120     -33.332  46.488  21.786  1.00  0.85           C  
ATOM   1849  CD  LYS A 120     -34.050  46.700  23.093  1.00  0.85           C  
ATOM   1850  CE  LYS A 120     -33.596  45.756  24.185  1.00  0.85           C  
ATOM   1851  NZ  LYS A 120     -34.462  45.894  25.389  1.00  0.85           N  
ATOM   1852  H   LYS A 120     -31.721  48.435  19.218  1.00  0.85           H  
ATOM   1853  HA  LYS A 120     -33.631  46.129  19.072  1.00  0.85           H  
ATOM   1854 1HB  LYS A 120     -33.721  48.432  21.037  1.00  0.85           H  
ATOM   1855 2HB  LYS A 120     -35.022  47.274  20.789  1.00  0.85           H  
ATOM   1856 1HG  LYS A 120     -33.445  45.450  21.469  1.00  0.85           H  
ATOM   1857 2HG  LYS A 120     -32.273  46.706  21.911  1.00  0.85           H  
ATOM   1858 1HD  LYS A 120     -33.893  47.723  23.428  1.00  0.85           H  
ATOM   1859 2HD  LYS A 120     -35.109  46.559  22.928  1.00  0.85           H  
ATOM   1860 1HE  LYS A 120     -33.656  44.731  23.822  1.00  0.85           H  
ATOM   1861 2HE  LYS A 120     -32.566  45.978  24.458  1.00  0.85           H  
ATOM   1862 1HZ  LYS A 120     -34.170  45.256  26.107  1.00  0.85           H  
ATOM   1863 2HZ  LYS A 120     -34.427  46.837  25.738  1.00  0.85           H  
ATOM   1864 3HZ  LYS A 120     -35.432  45.669  25.092  1.00  0.85           H  
ATOM   1865  N   SER A 121     -35.446  47.358  17.969  1.00  1.01           N  
ATOM   1866  CA  SER A 121     -36.435  47.981  17.105  1.00  1.01           C  
ATOM   1867  C   SER A 121     -37.818  47.434  17.393  1.00  1.01           C  
ATOM   1868  O   SER A 121     -37.966  46.438  18.100  1.00  1.01           O  
ATOM   1869  CB  SER A 121     -36.088  47.719  15.655  1.00  1.01           C  
ATOM   1870  OG  SER A 121     -36.197  46.353  15.351  1.00  1.01           O  
ATOM   1871  H   SER A 121     -35.575  46.380  18.235  1.00  1.01           H  
ATOM   1872  HA  SER A 121     -36.439  49.056  17.291  1.00  1.01           H  
ATOM   1873 1HB  SER A 121     -36.752  48.289  15.007  1.00  1.01           H  
ATOM   1874 2HB  SER A 121     -35.083  48.055  15.460  1.00  1.01           H  
ATOM   1875  HG  SER A 121     -35.680  45.885  16.020  1.00  1.01           H  
ATOM   1876  N   GLN A 122     -38.839  48.088  16.860  1.00  1.23           N  
ATOM   1877  CA  GLN A 122     -40.190  47.576  17.032  1.00  1.23           C  
ATOM   1878  C   GLN A 122     -40.768  47.134  15.701  1.00  1.23           C  
ATOM   1879  O   GLN A 122     -40.508  47.742  14.664  1.00  1.23           O  
ATOM   1880  CB  GLN A 122     -41.086  48.614  17.698  1.00  1.23           C  
ATOM   1881  CG  GLN A 122     -40.729  48.915  19.141  1.00  1.23           C  
ATOM   1882  CD  GLN A 122     -41.633  49.984  19.754  1.00  1.23           C  
ATOM   1883  OE1 GLN A 122     -41.310  51.178  19.711  1.00  1.23           O  
ATOM   1884  NE2 GLN A 122     -42.765  49.566  20.310  1.00  1.23           N  
ATOM   1885  H   GLN A 122     -38.679  48.917  16.306  1.00  1.23           H  
ATOM   1886  HA  GLN A 122     -40.147  46.708  17.679  1.00  1.23           H  
ATOM   1887 1HB  GLN A 122     -41.064  49.543  17.133  1.00  1.23           H  
ATOM   1888 2HB  GLN A 122     -42.106  48.251  17.686  1.00  1.23           H  
ATOM   1889 1HG  GLN A 122     -40.854  47.992  19.719  1.00  1.23           H  
ATOM   1890 2HG  GLN A 122     -39.699  49.254  19.198  1.00  1.23           H  
ATOM   1891 1HE2 GLN A 122     -43.399  50.224  20.715  1.00  1.23           H  
ATOM   1892 2HE2 GLN A 122     -43.002  48.569  20.307  1.00  1.23           H  
ATOM   1893  N   ARG A 123     -41.580  46.089  15.728  1.00  1.48           N  
ATOM   1894  CA  ARG A 123     -42.201  45.605  14.509  1.00  1.48           C  
ATOM   1895  C   ARG A 123     -43.268  46.591  14.044  1.00  1.48           C  
ATOM   1896  O   ARG A 123     -44.263  46.831  14.733  1.00  1.48           O  
ATOM   1897  CB  ARG A 123     -42.814  44.234  14.740  1.00  1.48           C  
ATOM   1898  CG  ARG A 123     -43.368  43.564  13.507  1.00  1.48           C  
ATOM   1899  CD  ARG A 123     -43.951  42.210  13.799  1.00  1.48           C  
ATOM   1900  NE  ARG A 123     -44.516  41.590  12.605  1.00  1.48           N  
ATOM   1901  CZ  ARG A 123     -45.182  40.424  12.582  1.00  1.48           C  
ATOM   1902  NH1 ARG A 123     -45.374  39.749  13.691  1.00  1.48           N  
ATOM   1903  NH2 ARG A 123     -45.643  39.962  11.433  1.00  1.48           N  
ATOM   1904  H   ARG A 123     -41.743  45.612  16.617  1.00  1.48           H  
ATOM   1905  HA  ARG A 123     -41.434  45.523  13.737  1.00  1.48           H  
ATOM   1906 1HB  ARG A 123     -42.076  43.576  15.179  1.00  1.48           H  
ATOM   1907 2HB  ARG A 123     -43.627  44.323  15.462  1.00  1.48           H  
ATOM   1908 1HG  ARG A 123     -44.133  44.186  13.105  1.00  1.48           H  
ATOM   1909 2HG  ARG A 123     -42.575  43.451  12.774  1.00  1.48           H  
ATOM   1910 1HD  ARG A 123     -43.176  41.554  14.193  1.00  1.48           H  
ATOM   1911 2HD  ARG A 123     -44.742  42.308  14.532  1.00  1.48           H  
ATOM   1912  HE  ARG A 123     -44.396  42.075  11.724  1.00  1.48           H  
ATOM   1913 1HH1 ARG A 123     -45.021  40.111  14.573  1.00  1.48           H  
ATOM   1914 2HH1 ARG A 123     -45.877  38.875  13.672  1.00  1.48           H  
ATOM   1915 1HH2 ARG A 123     -45.490  40.488  10.581  1.00  1.48           H  
ATOM   1916 2HH2 ARG A 123     -46.144  39.089  11.403  1.00  1.48           H  
ATOM   1917  N   LYS A 124     -43.126  47.103  12.824  1.00  1.68           N  
ATOM   1918  CA  LYS A 124     -44.051  48.117  12.304  1.00  1.68           C  
ATOM   1919  C   LYS A 124     -45.506  47.624  12.267  1.00  1.68           C  
ATOM   1920  O   LYS A 124     -46.448  48.412  12.314  1.00  1.68           O  
ATOM   1921  CB  LYS A 124     -43.601  48.565  10.910  1.00  1.68           C  
ATOM   1922  CG  LYS A 124     -42.293  49.419  10.883  1.00  1.68           C  
ATOM   1923  CD  LYS A 124     -41.979  49.890   9.453  1.00  1.68           C  
ATOM   1924  CE  LYS A 124     -40.751  50.858   9.348  1.00  1.68           C  
ATOM   1925  NZ  LYS A 124     -39.411  50.174   9.545  1.00  1.68           N  
ATOM   1926  H   LYS A 124     -42.312  46.850  12.278  1.00  1.68           H  
ATOM   1927  HA  LYS A 124     -44.014  48.981  12.971  1.00  1.68           H  
ATOM   1928 1HB  LYS A 124     -43.442  47.688  10.283  1.00  1.68           H  
ATOM   1929 2HB  LYS A 124     -44.393  49.155  10.449  1.00  1.68           H  
ATOM   1930 1HG  LYS A 124     -42.407  50.287  11.532  1.00  1.68           H  
ATOM   1931 2HG  LYS A 124     -41.456  48.821  11.253  1.00  1.68           H  
ATOM   1932 1HD  LYS A 124     -41.776  49.017   8.832  1.00  1.68           H  
ATOM   1933 2HD  LYS A 124     -42.855  50.398   9.048  1.00  1.68           H  
ATOM   1934 1HE  LYS A 124     -40.766  51.296   8.353  1.00  1.68           H  
ATOM   1935 2HE  LYS A 124     -40.850  51.655  10.085  1.00  1.68           H  
ATOM   1936 1HZ  LYS A 124     -38.623  50.827   9.439  1.00  1.68           H  
ATOM   1937 2HZ  LYS A 124     -39.268  49.760  10.471  1.00  1.68           H  
ATOM   1938 3HZ  LYS A 124     -39.297  49.455   8.864  1.00  1.68           H  
ATOM   1939  N   THR A 125     -45.665  46.313  12.163  1.00  1.76           N  
ATOM   1940  CA  THR A 125     -46.953  45.637  12.137  1.00  1.76           C  
ATOM   1941  C   THR A 125     -47.704  45.676  13.479  1.00  1.76           C  
ATOM   1942  O   THR A 125     -48.937  45.725  13.485  1.00  1.76           O  
ATOM   1943  CB  THR A 125     -46.804  44.162  11.731  1.00  1.76           C  
ATOM   1944  OG1 THR A 125     -46.216  44.071  10.423  1.00  1.76           O  
ATOM   1945  CG2 THR A 125     -48.144  43.472  11.731  1.00  1.76           C  
ATOM   1946  H   THR A 125     -44.830  45.756  12.121  1.00  1.76           H  
ATOM   1947  HA  THR A 125     -47.578  46.134  11.395  1.00  1.76           H  
ATOM   1948  HB  THR A 125     -46.188  43.667  12.438  1.00  1.76           H  
ATOM   1949  HG1 THR A 125     -46.754  44.566   9.798  1.00  1.76           H  
ATOM   1950 1HG2 THR A 125     -48.013  42.426  11.455  1.00  1.76           H  
ATOM   1951 2HG2 THR A 125     -48.579  43.531  12.728  1.00  1.76           H  
ATOM   1952 3HG2 THR A 125     -48.804  43.957  11.015  1.00  1.76           H  
ATOM   1953  N   ASP A 126     -46.989  45.514  14.611  1.00  1.67           N  
ATOM   1954  CA  ASP A 126     -47.704  45.381  15.888  1.00  1.67           C  
ATOM   1955  C   ASP A 126     -47.014  45.960  17.129  1.00  1.67           C  
ATOM   1956  O   ASP A 126     -47.461  45.705  18.248  1.00  1.67           O  
ATOM   1957  CB  ASP A 126     -48.008  43.900  16.160  1.00  1.67           C  
ATOM   1958  CG  ASP A 126     -46.782  42.992  16.383  1.00  1.67           C  
ATOM   1959  OD1 ASP A 126     -45.680  43.476  16.563  1.00  1.67           O  
ATOM   1960  OD2 ASP A 126     -46.960  41.797  16.338  1.00  1.67           O  
ATOM   1961  H   ASP A 126     -45.976  45.553  14.577  1.00  1.67           H  
ATOM   1962  HA  ASP A 126     -48.654  45.905  15.784  1.00  1.67           H  
ATOM   1963 1HB  ASP A 126     -48.641  43.830  17.042  1.00  1.67           H  
ATOM   1964 2HB  ASP A 126     -48.584  43.497  15.325  1.00  1.67           H  
ATOM   1965  N   ASP A 127     -45.931  46.711  16.938  1.00  1.45           N  
ATOM   1966  CA  ASP A 127     -45.136  47.343  17.993  1.00  1.45           C  
ATOM   1967  C   ASP A 127     -44.364  46.366  18.910  1.00  1.45           C  
ATOM   1968  O   ASP A 127     -43.742  46.800  19.891  1.00  1.45           O  
ATOM   1969  CB  ASP A 127     -46.017  48.274  18.858  1.00  1.45           C  
ATOM   1970  CG  ASP A 127     -46.581  49.477  18.087  1.00  1.45           C  
ATOM   1971  OD1 ASP A 127     -45.851  50.085  17.343  1.00  1.45           O  
ATOM   1972  OD2 ASP A 127     -47.741  49.764  18.249  1.00  1.45           O  
ATOM   1973  H   ASP A 127     -45.592  46.844  15.995  1.00  1.45           H  
ATOM   1974  HA  ASP A 127     -44.398  47.971  17.495  1.00  1.45           H  
ATOM   1975 1HB  ASP A 127     -46.837  47.728  19.309  1.00  1.45           H  
ATOM   1976 2HB  ASP A 127     -45.419  48.659  19.677  1.00  1.45           H  
ATOM   1977  N   ALA A 128     -44.330  45.065  18.579  1.00  1.20           N  
ATOM   1978  CA  ALA A 128     -43.553  44.124  19.384  1.00  1.20           C  
ATOM   1979  C   ALA A 128     -42.084  44.502  19.359  1.00  1.20           C  
ATOM   1980  O   ALA A 128     -41.564  44.923  18.325  1.00  1.20           O  
ATOM   1981  CB  ALA A 128     -43.723  42.702  18.876  1.00  1.20           C  
ATOM   1982  H   ALA A 128     -44.865  44.698  17.780  1.00  1.20           H  
ATOM   1983  HA  ALA A 128     -43.905  44.183  20.414  1.00  1.20           H  
ATOM   1984 1HB  ALA A 128     -43.146  42.019  19.498  1.00  1.20           H  
ATOM   1985 2HB  ALA A 128     -44.781  42.429  18.910  1.00  1.20           H  
ATOM   1986 3HB  ALA A 128     -43.373  42.644  17.846  1.00  1.20           H  
ATOM   1987  N   GLU A 129     -41.396  44.319  20.482  1.00  0.97           N  
ATOM   1988  CA  GLU A 129     -39.971  44.639  20.535  1.00  0.97           C  
ATOM   1989  C   GLU A 129     -39.109  43.475  20.061  1.00  0.97           C  
ATOM   1990  O   GLU A 129     -39.267  42.343  20.523  1.00  0.97           O  
ATOM   1991  CB  GLU A 129     -39.569  45.042  21.956  1.00  0.97           C  
ATOM   1992  CG  GLU A 129     -38.111  45.467  22.110  1.00  0.97           C  
ATOM   1993  CD  GLU A 129     -37.733  45.877  23.531  1.00  0.97           C  
ATOM   1994  OE1 GLU A 129     -38.212  46.879  23.996  1.00  0.97           O  
ATOM   1995  OE2 GLU A 129     -36.935  45.181  24.142  1.00  0.97           O  
ATOM   1996  H   GLU A 129     -41.862  43.969  21.307  1.00  0.97           H  
ATOM   1997  HA  GLU A 129     -39.781  45.485  19.873  1.00  0.97           H  
ATOM   1998 1HB  GLU A 129     -40.192  45.876  22.282  1.00  0.97           H  
ATOM   1999 2HB  GLU A 129     -39.752  44.211  22.635  1.00  0.97           H  
ATOM   2000 1HG  GLU A 129     -37.468  44.639  21.806  1.00  0.97           H  
ATOM   2001 2HG  GLU A 129     -37.917  46.299  21.430  1.00  0.97           H  
ATOM   2002  N   ILE A 130     -38.210  43.770  19.123  1.00  0.81           N  
ATOM   2003  CA  ILE A 130     -37.299  42.780  18.563  1.00  0.81           C  
ATOM   2004  C   ILE A 130     -35.839  43.225  18.725  1.00  0.81           C  
ATOM   2005  O   ILE A 130     -35.476  44.372  18.429  1.00  0.81           O  
ATOM   2006  CB  ILE A 130     -37.611  42.522  17.068  1.00  0.81           C  
ATOM   2007  CG1 ILE A 130     -39.092  42.018  16.916  1.00  0.81           C  
ATOM   2008  CG2 ILE A 130     -36.627  41.431  16.509  1.00  0.81           C  
ATOM   2009  CD1 ILE A 130     -39.601  41.969  15.495  1.00  0.81           C  
ATOM   2010  H   ILE A 130     -38.161  44.729  18.784  1.00  0.81           H  
ATOM   2011  HA  ILE A 130     -37.426  41.844  19.102  1.00  0.81           H  
ATOM   2012  HB  ILE A 130     -37.507  43.450  16.502  1.00  0.81           H  
ATOM   2013 1HG1 ILE A 130     -39.161  41.021  17.329  1.00  0.81           H  
ATOM   2014 2HG1 ILE A 130     -39.755  42.676  17.474  1.00  0.81           H  
ATOM   2015 1HG2 ILE A 130     -36.847  41.232  15.469  1.00  0.81           H  
ATOM   2016 2HG2 ILE A 130     -35.600  41.777  16.597  1.00  0.81           H  
ATOM   2017 3HG2 ILE A 130     -36.746  40.506  17.079  1.00  0.81           H  
ATOM   2018 1HD1 ILE A 130     -40.625  41.605  15.488  1.00  0.81           H  
ATOM   2019 2HD1 ILE A 130     -39.568  42.972  15.063  1.00  0.81           H  
ATOM   2020 3HD1 ILE A 130     -38.976  41.298  14.913  1.00  0.81           H  
ATOM   2021  N   SER A 131     -35.003  42.333  19.241  1.00  0.71           N  
ATOM   2022  CA  SER A 131     -33.584  42.629  19.384  1.00  0.71           C  
ATOM   2023  C   SER A 131     -32.815  42.009  18.221  1.00  0.71           C  
ATOM   2024  O   SER A 131     -33.096  40.882  17.804  1.00  0.71           O  
ATOM   2025  CB  SER A 131     -33.057  42.142  20.715  1.00  0.71           C  
ATOM   2026  OG  SER A 131     -31.672  42.342  20.813  1.00  0.71           O  
ATOM   2027  H   SER A 131     -35.355  41.417  19.502  1.00  0.71           H  
ATOM   2028  HA  SER A 131     -33.443  43.706  19.343  1.00  0.71           H  
ATOM   2029 1HB  SER A 131     -33.560  42.685  21.514  1.00  0.71           H  
ATOM   2030 2HB  SER A 131     -33.289  41.085  20.839  1.00  0.71           H  
ATOM   2031  HG  SER A 131     -31.505  43.223  20.443  1.00  0.71           H  
ATOM   2032  N   ILE A 132     -31.876  42.771  17.670  1.00  0.66           N  
ATOM   2033  CA  ILE A 132     -31.059  42.328  16.546  1.00  0.66           C  
ATOM   2034  C   ILE A 132     -29.578  42.336  16.902  1.00  0.66           C  
ATOM   2035  O   ILE A 132     -29.040  43.353  17.350  1.00  0.66           O  
ATOM   2036  CB  ILE A 132     -31.307  43.215  15.327  1.00  0.66           C  
ATOM   2037  CG1 ILE A 132     -32.795  43.220  15.005  1.00  0.66           C  
ATOM   2038  CG2 ILE A 132     -30.550  42.668  14.150  1.00  0.66           C  
ATOM   2039  CD1 ILE A 132     -33.600  44.331  15.619  1.00  0.66           C  
ATOM   2040  H   ILE A 132     -31.716  43.694  18.057  1.00  0.66           H  
ATOM   2041  HA  ILE A 132     -31.341  41.309  16.290  1.00  0.66           H  
ATOM   2042  HB  ILE A 132     -30.993  44.238  15.537  1.00  0.66           H  
ATOM   2043 1HG1 ILE A 132     -32.910  43.296  13.941  1.00  0.66           H  
ATOM   2044 2HG1 ILE A 132     -33.210  42.287  15.349  1.00  0.66           H  
ATOM   2045 1HG2 ILE A 132     -30.747  43.298  13.307  1.00  0.66           H  
ATOM   2046 2HG2 ILE A 132     -29.486  42.656  14.361  1.00  0.66           H  
ATOM   2047 3HG2 ILE A 132     -30.886  41.647  13.941  1.00  0.66           H  
ATOM   2048 1HD1 ILE A 132     -34.640  44.219  15.319  1.00  0.66           H  
ATOM   2049 2HD1 ILE A 132     -33.534  44.301  16.700  1.00  0.66           H  
ATOM   2050 3HD1 ILE A 132     -33.228  45.275  15.276  1.00  0.66           H  
ATOM   2051  N   LYS A 133     -28.919  41.198  16.726  1.00  0.64           N  
ATOM   2052  CA  LYS A 133     -27.507  41.080  17.073  1.00  0.64           C  
ATOM   2053  C   LYS A 133     -26.655  40.848  15.838  1.00  0.64           C  
ATOM   2054  O   LYS A 133     -26.933  39.949  15.045  1.00  0.64           O  
ATOM   2055  CB  LYS A 133     -27.305  39.968  18.099  1.00  0.64           C  
ATOM   2056  CG  LYS A 133     -25.872  39.751  18.565  1.00  0.64           C  
ATOM   2057  CD  LYS A 133     -25.841  38.683  19.660  1.00  0.64           C  
ATOM   2058  CE  LYS A 133     -24.457  38.481  20.222  1.00  0.64           C  
ATOM   2059  NZ  LYS A 133     -24.438  37.434  21.277  1.00  0.64           N  
ATOM   2060  H   LYS A 133     -29.419  40.405  16.328  1.00  0.64           H  
ATOM   2061  HA  LYS A 133     -27.185  42.011  17.522  1.00  0.64           H  
ATOM   2062 1HB  LYS A 133     -27.900  40.192  18.986  1.00  0.64           H  
ATOM   2063 2HB  LYS A 133     -27.672  39.036  17.696  1.00  0.64           H  
ATOM   2064 1HG  LYS A 133     -25.259  39.419  17.723  1.00  0.64           H  
ATOM   2065 2HG  LYS A 133     -25.454  40.685  18.942  1.00  0.64           H  
ATOM   2066 1HD  LYS A 133     -26.500  38.996  20.477  1.00  0.64           H  
ATOM   2067 2HD  LYS A 133     -26.207  37.737  19.262  1.00  0.64           H  
ATOM   2068 1HE  LYS A 133     -23.776  38.194  19.420  1.00  0.64           H  
ATOM   2069 2HE  LYS A 133     -24.120  39.421  20.661  1.00  0.64           H  
ATOM   2070 1HZ  LYS A 133     -23.500  37.336  21.634  1.00  0.64           H  
ATOM   2071 2HZ  LYS A 133     -25.062  37.699  22.034  1.00  0.64           H  
ATOM   2072 3HZ  LYS A 133     -24.742  36.558  20.883  1.00  0.64           H  
ATOM   2073  N   ILE A 134     -25.617  41.675  15.681  1.00  0.63           N  
ATOM   2074  CA  ILE A 134     -24.737  41.604  14.518  1.00  0.63           C  
ATOM   2075  C   ILE A 134     -23.281  41.324  14.938  1.00  0.63           C  
ATOM   2076  O   ILE A 134     -22.651  42.126  15.638  1.00  0.63           O  
ATOM   2077  CB  ILE A 134     -24.788  42.946  13.760  1.00  0.63           C  
ATOM   2078  CG1 ILE A 134     -26.241  43.315  13.392  1.00  0.63           C  
ATOM   2079  CG2 ILE A 134     -23.953  42.852  12.519  1.00  0.63           C  
ATOM   2080  CD1 ILE A 134     -26.888  44.259  14.420  1.00  0.63           C  
ATOM   2081  H   ILE A 134     -25.458  42.393  16.384  1.00  0.63           H  
ATOM   2082  HA  ILE A 134     -25.071  40.803  13.865  1.00  0.63           H  
ATOM   2083  HB  ILE A 134     -24.400  43.740  14.396  1.00  0.63           H  
ATOM   2084 1HG1 ILE A 134     -26.253  43.799  12.416  1.00  0.63           H  
ATOM   2085 2HG1 ILE A 134     -26.837  42.407  13.336  1.00  0.63           H  
ATOM   2086 1HG2 ILE A 134     -23.975  43.798  11.988  1.00  0.63           H  
ATOM   2087 2HG2 ILE A 134     -22.939  42.620  12.808  1.00  0.63           H  
ATOM   2088 3HG2 ILE A 134     -24.341  42.066  11.882  1.00  0.63           H  
ATOM   2089 1HD1 ILE A 134     -27.907  44.488  14.118  1.00  0.63           H  
ATOM   2090 2HD1 ILE A 134     -26.904  43.791  15.405  1.00  0.63           H  
ATOM   2091 3HD1 ILE A 134     -26.315  45.185  14.480  1.00  0.63           H  
ATOM   2092  N   GLN A 135     -22.748  40.173  14.513  1.00  0.63           N  
ATOM   2093  CA  GLN A 135     -21.397  39.750  14.914  1.00  0.63           C  
ATOM   2094  C   GLN A 135     -20.425  39.525  13.766  1.00  0.63           C  
ATOM   2095  O   GLN A 135     -20.708  38.768  12.843  1.00  0.63           O  
ATOM   2096  CB  GLN A 135     -21.508  38.474  15.754  1.00  0.63           C  
ATOM   2097  CG  GLN A 135     -20.188  37.871  16.193  1.00  0.63           C  
ATOM   2098  CD  GLN A 135     -20.377  36.814  17.253  1.00  0.63           C  
ATOM   2099  OE1 GLN A 135     -21.490  36.321  17.474  1.00  0.63           O  
ATOM   2100  NE2 GLN A 135     -19.292  36.457  17.931  1.00  0.63           N  
ATOM   2101  H   GLN A 135     -23.322  39.554  13.937  1.00  0.63           H  
ATOM   2102  HA  GLN A 135     -20.976  40.533  15.540  1.00  0.63           H  
ATOM   2103 1HB  GLN A 135     -22.095  38.676  16.648  1.00  0.63           H  
ATOM   2104 2HB  GLN A 135     -22.047  37.716  15.181  1.00  0.63           H  
ATOM   2105 1HG  GLN A 135     -19.735  37.388  15.322  1.00  0.63           H  
ATOM   2106 2HG  GLN A 135     -19.519  38.621  16.558  1.00  0.63           H  
ATOM   2107 1HE2 GLN A 135     -19.354  35.761  18.648  1.00  0.63           H  
ATOM   2108 2HE2 GLN A 135     -18.410  36.881  17.719  1.00  0.63           H  
ATOM   2109  N   LEU A 136     -19.258  40.178  13.816  1.00  0.64           N  
ATOM   2110  CA  LEU A 136     -18.267  40.004  12.747  1.00  0.64           C  
ATOM   2111  C   LEU A 136     -17.794  38.569  12.693  1.00  0.64           C  
ATOM   2112  O   LEU A 136     -17.379  38.014  13.711  1.00  0.64           O  
ATOM   2113  CB  LEU A 136     -17.049  40.938  12.930  1.00  0.64           C  
ATOM   2114  CG  LEU A 136     -15.958  40.887  11.763  1.00  0.64           C  
ATOM   2115  CD1 LEU A 136     -16.538  41.423  10.452  1.00  0.64           C  
ATOM   2116  CD2 LEU A 136     -14.750  41.723  12.151  1.00  0.64           C  
ATOM   2117  H   LEU A 136     -19.058  40.798  14.590  1.00  0.64           H  
ATOM   2118  HA  LEU A 136     -18.732  40.228  11.790  1.00  0.64           H  
ATOM   2119 1HB  LEU A 136     -17.394  41.960  13.020  1.00  0.64           H  
ATOM   2120 2HB  LEU A 136     -16.546  40.667  13.857  1.00  0.64           H  
ATOM   2121  HG  LEU A 136     -15.656  39.851  11.603  1.00  0.64           H  
ATOM   2122 1HD1 LEU A 136     -15.786  41.366   9.661  1.00  0.64           H  
ATOM   2123 2HD1 LEU A 136     -17.395  40.844  10.168  1.00  0.64           H  
ATOM   2124 3HD1 LEU A 136     -16.827  42.448  10.593  1.00  0.64           H  
ATOM   2125 1HD2 LEU A 136     -14.011  41.675  11.358  1.00  0.64           H  
ATOM   2126 2HD2 LEU A 136     -15.059  42.760  12.300  1.00  0.64           H  
ATOM   2127 3HD2 LEU A 136     -14.321  41.335  13.074  1.00  0.64           H  
ATOM   2128  N   THR A 137     -17.827  37.987  11.500  1.00  0.65           N  
ATOM   2129  CA  THR A 137     -17.369  36.626  11.307  1.00  0.65           C  
ATOM   2130  C   THR A 137     -16.098  36.578  10.469  1.00  0.65           C  
ATOM   2131  O   THR A 137     -15.244  35.715  10.682  1.00  0.65           O  
ATOM   2132  CB  THR A 137     -18.447  35.808  10.577  1.00  0.65           C  
ATOM   2133  OG1 THR A 137     -18.712  36.408   9.297  1.00  0.65           O  
ATOM   2134  CG2 THR A 137     -19.721  35.788  11.369  1.00  0.65           C  
ATOM   2135  H   THR A 137     -18.201  38.498  10.712  1.00  0.65           H  
ATOM   2136  HA  THR A 137     -17.163  36.179  12.279  1.00  0.65           H  
ATOM   2137  HB  THR A 137     -18.092  34.789  10.431  1.00  0.65           H  
ATOM   2138  HG1 THR A 137     -18.837  37.376   9.415  1.00  0.65           H  
ATOM   2139 1HG2 THR A 137     -20.457  35.210  10.824  1.00  0.65           H  
ATOM   2140 2HG2 THR A 137     -19.544  35.338  12.344  1.00  0.65           H  
ATOM   2141 3HG2 THR A 137     -20.074  36.800  11.497  1.00  0.65           H  
ATOM   2142  N   LYS A 138     -15.958  37.512   9.527  1.00  0.68           N  
ATOM   2143  CA  LYS A 138     -14.784  37.491   8.657  1.00  0.68           C  
ATOM   2144  C   LYS A 138     -14.534  38.795   7.903  1.00  0.68           C  
ATOM   2145  O   LYS A 138     -15.460  39.514   7.522  1.00  0.68           O  
ATOM   2146  CB  LYS A 138     -14.871  36.328   7.656  1.00  0.68           C  
ATOM   2147  CG  LYS A 138     -13.603  36.128   6.809  1.00  0.68           C  
ATOM   2148  CD  LYS A 138     -13.644  34.863   6.014  1.00  0.68           C  
ATOM   2149  CE  LYS A 138     -12.412  34.760   5.118  1.00  0.68           C  
ATOM   2150  NZ  LYS A 138     -11.147  34.655   5.910  1.00  0.68           N  
ATOM   2151  H   LYS A 138     -16.699  38.194   9.393  1.00  0.68           H  
ATOM   2152  HA  LYS A 138     -13.911  37.317   9.287  1.00  0.68           H  
ATOM   2153 1HB  LYS A 138     -15.068  35.394   8.177  1.00  0.68           H  
ATOM   2154 2HB  LYS A 138     -15.701  36.501   6.973  1.00  0.68           H  
ATOM   2155 1HG  LYS A 138     -13.488  36.932   6.102  1.00  0.68           H  
ATOM   2156 2HG  LYS A 138     -12.730  36.113   7.456  1.00  0.68           H  
ATOM   2157 1HD  LYS A 138     -13.681  34.003   6.684  1.00  0.68           H  
ATOM   2158 2HD  LYS A 138     -14.540  34.867   5.400  1.00  0.68           H  
ATOM   2159 1HE  LYS A 138     -12.503  33.879   4.486  1.00  0.68           H  
ATOM   2160 2HE  LYS A 138     -12.362  35.649   4.484  1.00  0.68           H  
ATOM   2161 1HZ  LYS A 138     -10.358  34.593   5.283  1.00  0.68           H  
ATOM   2162 2HZ  LYS A 138     -11.045  35.475   6.495  1.00  0.68           H  
ATOM   2163 3HZ  LYS A 138     -11.180  33.832   6.491  1.00  0.68           H  
ATOM   2164  N   ILE A 139     -13.264  39.088   7.652  1.00  0.73           N  
ATOM   2165  CA  ILE A 139     -12.927  40.207   6.782  1.00  0.73           C  
ATOM   2166  C   ILE A 139     -12.450  39.611   5.458  1.00  0.73           C  
ATOM   2167  O   ILE A 139     -11.549  38.767   5.435  1.00  0.73           O  
ATOM   2168  CB  ILE A 139     -11.867  41.099   7.406  1.00  0.73           C  
ATOM   2169  CG1 ILE A 139     -12.389  41.590   8.740  1.00  0.73           C  
ATOM   2170  CG2 ILE A 139     -11.602  42.271   6.463  1.00  0.73           C  
ATOM   2171  CD1 ILE A 139     -11.387  42.326   9.571  1.00  0.73           C  
ATOM   2172  H   ILE A 139     -12.529  38.507   8.026  1.00  0.73           H  
ATOM   2173  HA  ILE A 139     -13.816  40.806   6.586  1.00  0.73           H  
ATOM   2174  HB  ILE A 139     -10.950  40.541   7.581  1.00  0.73           H  
ATOM   2175 1HG1 ILE A 139     -13.219  42.202   8.555  1.00  0.73           H  
ATOM   2176 2HG1 ILE A 139     -12.727  40.732   9.319  1.00  0.73           H  
ATOM   2177 1HG2 ILE A 139     -10.859  42.934   6.897  1.00  0.73           H  
ATOM   2178 2HG2 ILE A 139     -11.232  41.885   5.515  1.00  0.73           H  
ATOM   2179 3HG2 ILE A 139     -12.529  42.823   6.293  1.00  0.73           H  
ATOM   2180 1HD1 ILE A 139     -11.848  42.633  10.504  1.00  0.73           H  
ATOM   2181 2HD1 ILE A 139     -10.540  41.671   9.782  1.00  0.73           H  
ATOM   2182 3HD1 ILE A 139     -11.039  43.203   9.031  1.00  0.73           H  
ATOM   2183  N   LEU A 140     -13.123  39.978   4.375  1.00  0.80           N  
ATOM   2184  CA  LEU A 140     -12.892  39.385   3.068  1.00  0.80           C  
ATOM   2185  C   LEU A 140     -12.110  40.262   2.098  1.00  0.80           C  
ATOM   2186  O   LEU A 140     -12.633  41.259   1.588  1.00  0.80           O  
ATOM   2187  CB  LEU A 140     -14.243  39.120   2.420  1.00  0.80           C  
ATOM   2188  CG  LEU A 140     -15.104  37.966   2.912  1.00  0.80           C  
ATOM   2189  CD1 LEU A 140     -15.636  38.273   4.289  1.00  0.80           C  
ATOM   2190  CD2 LEU A 140     -16.259  37.801   1.949  1.00  0.80           C  
ATOM   2191  H   LEU A 140     -13.848  40.687   4.456  1.00  0.80           H  
ATOM   2192  HA  LEU A 140     -12.352  38.449   3.204  1.00  0.80           H  
ATOM   2193 1HB  LEU A 140     -14.810  39.985   2.600  1.00  0.80           H  
ATOM   2194 2HB  LEU A 140     -14.103  39.005   1.360  1.00  0.80           H  
ATOM   2195  HG  LEU A 140     -14.517  37.050   2.958  1.00  0.80           H  
ATOM   2196 1HD1 LEU A 140     -16.262  37.448   4.621  1.00  0.80           H  
ATOM   2197 2HD1 LEU A 140     -14.836  38.400   4.973  1.00  0.80           H  
ATOM   2198 3HD1 LEU A 140     -16.220  39.193   4.252  1.00  0.80           H  
ATOM   2199 1HD2 LEU A 140     -16.901  36.987   2.283  1.00  0.80           H  
ATOM   2200 2HD2 LEU A 140     -16.837  38.716   1.912  1.00  0.80           H  
ATOM   2201 3HD2 LEU A 140     -15.872  37.589   0.962  1.00  0.80           H  
ATOM   2202  N   GLU A 141     -10.868  39.886   1.810  1.00  0.89           N  
ATOM   2203  CA  GLU A 141     -10.052  40.667   0.885  1.00  0.89           C  
ATOM   2204  C   GLU A 141     -10.671  40.546  -0.503  1.00  0.89           C  
ATOM   2205  O   GLU A 141     -11.192  39.482  -0.815  1.00  0.89           O  
ATOM   2206  CB  GLU A 141      -8.608  40.167   0.867  1.00  0.89           C  
ATOM   2207  CG  GLU A 141      -7.860  40.398   2.152  1.00  0.89           C  
ATOM   2208  CD  GLU A 141      -7.592  41.865   2.398  1.00  0.89           C  
ATOM   2209  OE1 GLU A 141      -7.083  42.517   1.514  1.00  0.89           O  
ATOM   2210  OE2 GLU A 141      -7.892  42.328   3.471  1.00  0.89           O  
ATOM   2211  H   GLU A 141     -10.483  39.063   2.256  1.00  0.89           H  
ATOM   2212  HA  GLU A 141     -10.062  41.693   1.228  1.00  0.89           H  
ATOM   2213 1HB  GLU A 141      -8.605  39.093   0.677  1.00  0.89           H  
ATOM   2214 2HB  GLU A 141      -8.051  40.632   0.062  1.00  0.89           H  
ATOM   2215 1HG  GLU A 141      -8.452  40.005   2.979  1.00  0.89           H  
ATOM   2216 2HG  GLU A 141      -6.916  39.856   2.120  1.00  0.89           H  
ATOM   2217  N   PRO A 142     -10.562  41.553  -1.388  1.00  0.99           N  
ATOM   2218  CA  PRO A 142     -11.104  41.575  -2.749  1.00  0.99           C  
ATOM   2219  C   PRO A 142     -10.814  40.329  -3.581  1.00  0.99           C  
ATOM   2220  O   PRO A 142     -11.603  39.959  -4.446  1.00  0.99           O  
ATOM   2221  CB  PRO A 142     -10.360  42.764  -3.357  1.00  0.99           C  
ATOM   2222  CG  PRO A 142     -10.106  43.680  -2.210  1.00  0.99           C  
ATOM   2223  CD  PRO A 142      -9.803  42.781  -1.039  1.00  0.99           C  
ATOM   2224  HA  PRO A 142     -12.185  41.774  -2.707  1.00  0.99           H  
ATOM   2225 1HB  PRO A 142      -9.436  42.419  -3.844  1.00  0.99           H  
ATOM   2226 2HB  PRO A 142     -10.976  43.220  -4.141  1.00  0.99           H  
ATOM   2227 1HG  PRO A 142      -9.279  44.357  -2.443  1.00  0.99           H  
ATOM   2228 2HG  PRO A 142     -10.983  44.302  -2.050  1.00  0.99           H  
ATOM   2229 1HD  PRO A 142      -8.725  42.585  -0.959  1.00  0.99           H  
ATOM   2230 2HD  PRO A 142     -10.199  43.272  -0.155  1.00  0.99           H  
ATOM   2231  N   CYS A 143      -9.669  39.705  -3.328  1.00  1.07           N  
ATOM   2232  CA  CYS A 143      -9.221  38.525  -4.051  1.00  1.07           C  
ATOM   2233  C   CYS A 143      -9.798  37.201  -3.548  1.00  1.07           C  
ATOM   2234  O   CYS A 143      -9.597  36.162  -4.174  1.00  1.07           O  
ATOM   2235  CB  CYS A 143      -7.717  38.434  -3.931  1.00  1.07           C  
ATOM   2236  SG  CYS A 143      -7.213  38.127  -2.231  1.00  1.07           S  
ATOM   2237  H   CYS A 143      -9.070  40.063  -2.599  1.00  1.07           H  
ATOM   2238  HA  CYS A 143      -9.496  38.645  -5.100  1.00  1.07           H  
ATOM   2239 1HB  CYS A 143      -7.347  37.618  -4.552  1.00  1.07           H  
ATOM   2240 2HB  CYS A 143      -7.253  39.358  -4.270  1.00  1.07           H  
ATOM   2241  HG  CYS A 143      -8.186  37.244  -1.981  1.00  1.07           H  
ATOM   2242  N   SER A 144     -10.444  37.212  -2.391  1.00  1.12           N  
ATOM   2243  CA  SER A 144     -10.983  35.988  -1.812  1.00  1.12           C  
ATOM   2244  C   SER A 144     -12.109  35.404  -2.638  1.00  1.12           C  
ATOM   2245  O   SER A 144     -12.961  36.124  -3.148  1.00  1.12           O  
ATOM   2246  CB  SER A 144     -11.508  36.214  -0.408  1.00  1.12           C  
ATOM   2247  OG  SER A 144     -12.112  35.028   0.093  1.00  1.12           O  
ATOM   2248  H   SER A 144     -10.603  38.094  -1.907  1.00  1.12           H  
ATOM   2249  HA  SER A 144     -10.179  35.253  -1.766  1.00  1.12           H  
ATOM   2250 1HB  SER A 144     -10.696  36.529   0.247  1.00  1.12           H  
ATOM   2251 2HB  SER A 144     -12.244  37.021  -0.424  1.00  1.12           H  
ATOM   2252  HG  SER A 144     -11.388  34.409   0.239  1.00  1.12           H  
ATOM   2253  N   ASP A 145     -12.193  34.078  -2.680  1.00  1.12           N  
ATOM   2254  CA  ASP A 145     -13.315  33.417  -3.344  1.00  1.12           C  
ATOM   2255  C   ASP A 145     -14.653  33.797  -2.701  1.00  1.12           C  
ATOM   2256  O   ASP A 145     -15.697  33.740  -3.345  1.00  1.12           O  
ATOM   2257  CB  ASP A 145     -13.154  31.895  -3.329  1.00  1.12           C  
ATOM   2258  CG  ASP A 145     -12.081  31.372  -4.305  1.00  1.12           C  
ATOM   2259  OD1 ASP A 145     -11.631  32.118  -5.159  1.00  1.12           O  
ATOM   2260  OD2 ASP A 145     -11.720  30.229  -4.182  1.00  1.12           O  
ATOM   2261  H   ASP A 145     -11.470  33.522  -2.251  1.00  1.12           H  
ATOM   2262  HA  ASP A 145     -13.336  33.744  -4.384  1.00  1.12           H  
ATOM   2263 1HB  ASP A 145     -12.899  31.569  -2.320  1.00  1.12           H  
ATOM   2264 2HB  ASP A 145     -14.108  31.433  -3.585  1.00  1.12           H  
ATOM   2265  N   LEU A 146     -14.641  34.232  -1.437  1.00  1.07           N  
ATOM   2266  CA  LEU A 146     -15.893  34.589  -0.783  1.00  1.07           C  
ATOM   2267  C   LEU A 146     -16.419  35.930  -1.288  1.00  1.07           C  
ATOM   2268  O   LEU A 146     -17.582  36.286  -1.051  1.00  1.07           O  
ATOM   2269  CB  LEU A 146     -15.729  34.638   0.723  1.00  1.07           C  
ATOM   2270  CG  LEU A 146     -15.424  33.346   1.395  1.00  1.07           C  
ATOM   2271  CD1 LEU A 146     -15.202  33.633   2.856  1.00  1.07           C  
ATOM   2272  CD2 LEU A 146     -16.573  32.378   1.169  1.00  1.07           C  
ATOM   2273  H   LEU A 146     -13.764  34.332  -0.927  1.00  1.07           H  
ATOM   2274  HA  LEU A 146     -16.630  33.824  -1.015  1.00  1.07           H  
ATOM   2275 1HB  LEU A 146     -14.922  35.330   0.959  1.00  1.07           H  
ATOM   2276 2HB  LEU A 146     -16.652  35.008   1.152  1.00  1.07           H  
ATOM   2277  HG  LEU A 146     -14.507  32.922   0.987  1.00  1.07           H  
ATOM   2278 1HD1 LEU A 146     -14.962  32.711   3.384  1.00  1.07           H  
ATOM   2279 2HD1 LEU A 146     -14.380  34.333   2.943  1.00  1.07           H  
ATOM   2280 3HD1 LEU A 146     -16.105  34.074   3.283  1.00  1.07           H  
ATOM   2281 1HD2 LEU A 146     -16.356  31.431   1.666  1.00  1.07           H  
ATOM   2282 2HD2 LEU A 146     -17.491  32.802   1.579  1.00  1.07           H  
ATOM   2283 3HD2 LEU A 146     -16.698  32.206   0.099  1.00  1.07           H  
ATOM   2284  N   CYS A 147     -15.590  36.664  -2.035  1.00  1.01           N  
ATOM   2285  CA  CYS A 147     -16.041  37.909  -2.604  1.00  1.01           C  
ATOM   2286  C   CYS A 147     -16.906  37.623  -3.819  1.00  1.01           C  
ATOM   2287  O   CYS A 147     -17.567  38.515  -4.337  1.00  1.01           O  
ATOM   2288  CB  CYS A 147     -14.885  38.839  -2.939  1.00  1.01           C  
ATOM   2289  SG  CYS A 147     -14.108  39.493  -1.485  1.00  1.01           S  
ATOM   2290  H   CYS A 147     -14.639  36.359  -2.240  1.00  1.01           H  
ATOM   2291  HA  CYS A 147     -16.624  38.418  -1.854  1.00  1.01           H  
ATOM   2292 1HB  CYS A 147     -14.130  38.299  -3.511  1.00  1.01           H  
ATOM   2293 2HB  CYS A 147     -15.228  39.665  -3.549  1.00  1.01           H  
ATOM   2294  HG  CYS A 147     -12.882  39.647  -2.009  1.00  1.01           H  
ATOM   2295  N   ILE A 148     -16.941  36.366  -4.265  1.00  0.94           N  
ATOM   2296  CA  ILE A 148     -17.792  36.024  -5.375  1.00  0.94           C  
ATOM   2297  C   ILE A 148     -19.267  36.108  -4.937  1.00  0.94           C  
ATOM   2298  O   ILE A 148     -19.998  36.916  -5.511  1.00  0.94           O  
ATOM   2299  CB  ILE A 148     -17.421  34.661  -5.976  1.00  0.94           C  
ATOM   2300  CG1 ILE A 148     -16.056  34.736  -6.614  1.00  0.94           C  
ATOM   2301  CG2 ILE A 148     -18.442  34.291  -6.968  1.00  0.94           C  
ATOM   2302  CD1 ILE A 148     -15.499  33.382  -6.948  1.00  0.94           C  
ATOM   2303  H   ILE A 148     -16.386  35.629  -3.831  1.00  0.94           H  
ATOM   2304  HA  ILE A 148     -17.642  36.761  -6.163  1.00  0.94           H  
ATOM   2305  HB  ILE A 148     -17.347  33.910  -5.228  1.00  0.94           H  
ATOM   2306 1HG1 ILE A 148     -16.123  35.317  -7.525  1.00  0.94           H  
ATOM   2307 2HG1 ILE A 148     -15.368  35.232  -5.923  1.00  0.94           H  
ATOM   2308 1HG2 ILE A 148     -18.190  33.338  -7.425  1.00  0.94           H  
ATOM   2309 2HG2 ILE A 148     -19.408  34.212  -6.489  1.00  0.94           H  
ATOM   2310 3HG2 ILE A 148     -18.470  35.061  -7.718  1.00  0.94           H  
ATOM   2311 1HD1 ILE A 148     -14.531  33.479  -7.379  1.00  0.94           H  
ATOM   2312 2HD1 ILE A 148     -15.416  32.794  -6.027  1.00  0.94           H  
ATOM   2313 3HD1 ILE A 148     -16.161  32.875  -7.647  1.00  0.94           H  
ATOM   2314  N   PRO A 149     -19.789  35.330  -3.939  1.00  0.87           N  
ATOM   2315  CA  PRO A 149     -21.157  35.484  -3.490  1.00  0.87           C  
ATOM   2316  C   PRO A 149     -21.406  36.876  -2.931  1.00  0.87           C  
ATOM   2317  O   PRO A 149     -22.505  37.406  -3.072  1.00  0.87           O  
ATOM   2318  CB  PRO A 149     -21.302  34.390  -2.424  1.00  0.87           C  
ATOM   2319  CG  PRO A 149     -19.889  34.051  -2.012  1.00  0.87           C  
ATOM   2320  CD  PRO A 149     -19.063  34.241  -3.266  1.00  0.87           C  
ATOM   2321  HA  PRO A 149     -21.831  35.278  -4.331  1.00  0.87           H  
ATOM   2322 1HB  PRO A 149     -21.900  34.770  -1.581  1.00  0.87           H  
ATOM   2323 2HB  PRO A 149     -21.844  33.529  -2.839  1.00  0.87           H  
ATOM   2324 1HG  PRO A 149     -19.570  34.712  -1.191  1.00  0.87           H  
ATOM   2325 2HG  PRO A 149     -19.838  33.024  -1.623  1.00  0.87           H  
ATOM   2326 1HD  PRO A 149     -18.071  34.503  -2.986  1.00  0.87           H  
ATOM   2327 2HD  PRO A 149     -19.094  33.328  -3.871  1.00  0.87           H  
ATOM   2328  N   PHE A 150     -20.385  37.547  -2.401  1.00  0.82           N  
ATOM   2329  CA  PHE A 150     -20.619  38.921  -1.993  1.00  0.82           C  
ATOM   2330  C   PHE A 150     -20.963  39.801  -3.189  1.00  0.82           C  
ATOM   2331  O   PHE A 150     -21.969  40.517  -3.164  1.00  0.82           O  
ATOM   2332  CB  PHE A 150     -19.480  39.476  -1.166  1.00  0.82           C  
ATOM   2333  CG  PHE A 150     -19.494  40.911  -1.144  1.00  0.82           C  
ATOM   2334  CD1 PHE A 150     -20.502  41.639  -0.589  1.00  0.82           C  
ATOM   2335  CD2 PHE A 150     -18.435  41.554  -1.721  1.00  0.82           C  
ATOM   2336  CE1 PHE A 150     -20.451  42.998  -0.655  1.00  0.82           C  
ATOM   2337  CE2 PHE A 150     -18.371  42.899  -1.786  1.00  0.82           C  
ATOM   2338  CZ  PHE A 150     -19.368  43.623  -1.271  1.00  0.82           C  
ATOM   2339  H   PHE A 150     -19.467  37.122  -2.233  1.00  0.82           H  
ATOM   2340  HA  PHE A 150     -21.489  38.926  -1.333  1.00  0.82           H  
ATOM   2341 1HB  PHE A 150     -19.534  39.105  -0.149  1.00  0.82           H  
ATOM   2342 2HB  PHE A 150     -18.568  39.163  -1.583  1.00  0.82           H  
ATOM   2343  HD1 PHE A 150     -21.348  41.133  -0.128  1.00  0.82           H  
ATOM   2344  HD2 PHE A 150     -17.633  40.947  -2.148  1.00  0.82           H  
ATOM   2345  HE1 PHE A 150     -21.259  43.584  -0.234  1.00  0.82           H  
ATOM   2346  HE2 PHE A 150     -17.523  43.394  -2.261  1.00  0.82           H  
ATOM   2347  HZ  PHE A 150     -19.305  44.682  -1.346  1.00  0.82           H  
ATOM   2348  N   TYR A 151     -20.150  39.742  -4.250  1.00  0.79           N  
ATOM   2349  CA  TYR A 151     -20.424  40.552  -5.428  1.00  0.79           C  
ATOM   2350  C   TYR A 151     -21.770  40.174  -6.017  1.00  0.79           C  
ATOM   2351  O   TYR A 151     -22.492  41.043  -6.505  1.00  0.79           O  
ATOM   2352  CB  TYR A 151     -19.380  40.394  -6.529  1.00  0.79           C  
ATOM   2353  CG  TYR A 151     -18.028  41.006  -6.298  1.00  0.79           C  
ATOM   2354  CD1 TYR A 151     -17.677  41.432  -5.076  1.00  0.79           C  
ATOM   2355  CD2 TYR A 151     -17.154  41.131  -7.346  1.00  0.79           C  
ATOM   2356  CE1 TYR A 151     -16.431  41.970  -4.856  1.00  0.79           C  
ATOM   2357  CE2 TYR A 151     -15.921  41.677  -7.156  1.00  0.79           C  
ATOM   2358  CZ  TYR A 151     -15.552  42.087  -5.907  1.00  0.79           C  
ATOM   2359  OH  TYR A 151     -14.310  42.608  -5.698  1.00  0.79           O  
ATOM   2360  H   TYR A 151     -19.325  39.146  -4.244  1.00  0.79           H  
ATOM   2361  HA  TYR A 151     -20.465  41.598  -5.126  1.00  0.79           H  
ATOM   2362 1HB  TYR A 151     -19.233  39.326  -6.715  1.00  0.79           H  
ATOM   2363 2HB  TYR A 151     -19.780  40.823  -7.438  1.00  0.79           H  
ATOM   2364  HD1 TYR A 151     -18.385  41.322  -4.288  1.00  0.79           H  
ATOM   2365  HD2 TYR A 151     -17.438  40.791  -8.320  1.00  0.79           H  
ATOM   2366  HE1 TYR A 151     -16.138  42.298  -3.864  1.00  0.79           H  
ATOM   2367  HE2 TYR A 151     -15.230  41.771  -7.992  1.00  0.79           H  
ATOM   2368  HH  TYR A 151     -13.817  42.588  -6.522  1.00  0.79           H  
ATOM   2369  N   ASN A 152     -22.124  38.878  -5.984  1.00  0.76           N  
ATOM   2370  CA  ASN A 152     -23.397  38.463  -6.562  1.00  0.76           C  
ATOM   2371  C   ASN A 152     -24.564  39.019  -5.767  1.00  0.76           C  
ATOM   2372  O   ASN A 152     -25.551  39.464  -6.352  1.00  0.76           O  
ATOM   2373  CB  ASN A 152     -23.482  36.948  -6.655  1.00  0.76           C  
ATOM   2374  CG  ASN A 152     -22.628  36.355  -7.783  1.00  0.76           C  
ATOM   2375  OD1 ASN A 152     -23.019  36.453  -8.940  1.00  0.76           O  
ATOM   2376  ND2 ASN A 152     -21.510  35.756  -7.473  1.00  0.76           N  
ATOM   2377  H   ASN A 152     -21.486  38.186  -5.588  1.00  0.76           H  
ATOM   2378  HA  ASN A 152     -23.486  38.876  -7.563  1.00  0.76           H  
ATOM   2379 1HB  ASN A 152     -23.170  36.522  -5.712  1.00  0.76           H  
ATOM   2380 2HB  ASN A 152     -24.521  36.657  -6.812  1.00  0.76           H  
ATOM   2381 1HD2 ASN A 152     -20.904  35.331  -8.199  1.00  0.76           H  
ATOM   2382 2HD2 ASN A 152     -21.223  35.721  -6.509  1.00  0.76           H  
ATOM   2383  N   VAL A 153     -24.442  39.106  -4.447  1.00  0.74           N  
ATOM   2384  CA  VAL A 153     -25.534  39.703  -3.698  1.00  0.74           C  
ATOM   2385  C   VAL A 153     -25.637  41.180  -4.061  1.00  0.74           C  
ATOM   2386  O   VAL A 153     -26.735  41.689  -4.299  1.00  0.74           O  
ATOM   2387  CB  VAL A 153     -25.373  39.541  -2.179  1.00  0.74           C  
ATOM   2388  CG1 VAL A 153     -26.446  40.356  -1.485  1.00  0.74           C  
ATOM   2389  CG2 VAL A 153     -25.525  38.071  -1.774  1.00  0.74           C  
ATOM   2390  H   VAL A 153     -23.625  38.726  -3.966  1.00  0.74           H  
ATOM   2391  HA  VAL A 153     -26.461  39.210  -3.987  1.00  0.74           H  
ATOM   2392  HB  VAL A 153     -24.390  39.919  -1.881  1.00  0.74           H  
ATOM   2393 1HG1 VAL A 153     -26.333  40.265  -0.405  1.00  0.74           H  
ATOM   2394 2HG1 VAL A 153     -26.345  41.386  -1.787  1.00  0.74           H  
ATOM   2395 3HG1 VAL A 153     -27.430  39.990  -1.777  1.00  0.74           H  
ATOM   2396 1HG2 VAL A 153     -25.414  37.981  -0.693  1.00  0.74           H  
ATOM   2397 2HG2 VAL A 153     -26.512  37.716  -2.068  1.00  0.74           H  
ATOM   2398 3HG2 VAL A 153     -24.771  37.475  -2.264  1.00  0.74           H  
ATOM   2399  N   VAL A 154     -24.495  41.871  -4.140  1.00  0.72           N  
ATOM   2400  CA  VAL A 154     -24.516  43.289  -4.476  1.00  0.72           C  
ATOM   2401  C   VAL A 154     -25.079  43.554  -5.864  1.00  0.72           C  
ATOM   2402  O   VAL A 154     -25.896  44.457  -6.033  1.00  0.72           O  
ATOM   2403  CB  VAL A 154     -23.114  43.901  -4.403  1.00  0.72           C  
ATOM   2404  CG1 VAL A 154     -23.152  45.320  -4.963  1.00  0.72           C  
ATOM   2405  CG2 VAL A 154     -22.657  43.889  -2.985  1.00  0.72           C  
ATOM   2406  H   VAL A 154     -23.607  41.404  -3.942  1.00  0.72           H  
ATOM   2407  HA  VAL A 154     -25.141  43.800  -3.746  1.00  0.72           H  
ATOM   2408  HB  VAL A 154     -22.425  43.317  -5.014  1.00  0.72           H  
ATOM   2409 1HG1 VAL A 154     -22.158  45.749  -4.918  1.00  0.72           H  
ATOM   2410 2HG1 VAL A 154     -23.487  45.294  -5.999  1.00  0.72           H  
ATOM   2411 3HG1 VAL A 154     -23.843  45.927  -4.377  1.00  0.72           H  
ATOM   2412 1HG2 VAL A 154     -21.665  44.323  -2.930  1.00  0.72           H  
ATOM   2413 2HG2 VAL A 154     -23.346  44.466  -2.380  1.00  0.72           H  
ATOM   2414 3HG2 VAL A 154     -22.634  42.866  -2.624  1.00  0.72           H  
ATOM   2415  N   PHE A 155     -24.660  42.784  -6.865  1.00  0.72           N  
ATOM   2416  CA  PHE A 155     -25.150  43.003  -8.218  1.00  0.72           C  
ATOM   2417  C   PHE A 155     -26.662  42.784  -8.245  1.00  0.72           C  
ATOM   2418  O   PHE A 155     -27.402  43.549  -8.870  1.00  0.72           O  
ATOM   2419  CB  PHE A 155     -24.416  42.134  -9.234  1.00  0.72           C  
ATOM   2420  CG  PHE A 155     -24.765  42.488 -10.651  1.00  0.72           C  
ATOM   2421  CD1 PHE A 155     -24.259  43.649 -11.200  1.00  0.72           C  
ATOM   2422  CD2 PHE A 155     -25.562  41.704 -11.431  1.00  0.72           C  
ATOM   2423  CE1 PHE A 155     -24.569  44.010 -12.486  1.00  0.72           C  
ATOM   2424  CE2 PHE A 155     -25.871  42.091 -12.733  1.00  0.72           C  
ATOM   2425  CZ  PHE A 155     -25.377  43.237 -13.245  1.00  0.72           C  
ATOM   2426  H   PHE A 155     -23.979  42.050  -6.687  1.00  0.72           H  
ATOM   2427  HA  PHE A 155     -24.957  44.041  -8.486  1.00  0.72           H  
ATOM   2428 1HB  PHE A 155     -23.340  42.244  -9.099  1.00  0.72           H  
ATOM   2429 2HB  PHE A 155     -24.662  41.082  -9.062  1.00  0.72           H  
ATOM   2430  HD1 PHE A 155     -23.612  44.284 -10.594  1.00  0.72           H  
ATOM   2431  HD2 PHE A 155     -25.965  40.776 -11.017  1.00  0.72           H  
ATOM   2432  HE1 PHE A 155     -24.169  44.912 -12.901  1.00  0.72           H  
ATOM   2433  HE2 PHE A 155     -26.517  41.486 -13.346  1.00  0.72           H  
ATOM   2434  HZ  PHE A 155     -25.621  43.534 -14.262  1.00  0.72           H  
ATOM   2435  N   ARG A 156     -27.131  41.719  -7.588  1.00  0.71           N  
ATOM   2436  CA  ARG A 156     -28.558  41.448  -7.545  1.00  0.71           C  
ATOM   2437  C   ARG A 156     -29.300  42.608  -6.883  1.00  0.71           C  
ATOM   2438  O   ARG A 156     -30.351  43.037  -7.372  1.00  0.71           O  
ATOM   2439  CB  ARG A 156     -28.801  40.162  -6.780  1.00  0.71           C  
ATOM   2440  CG  ARG A 156     -28.363  38.905  -7.529  1.00  0.71           C  
ATOM   2441  CD  ARG A 156     -28.476  37.688  -6.693  1.00  0.71           C  
ATOM   2442  NE  ARG A 156     -28.051  36.494  -7.415  1.00  0.71           N  
ATOM   2443  CZ  ARG A 156     -27.800  35.300  -6.843  1.00  0.71           C  
ATOM   2444  NH1 ARG A 156     -27.927  35.150  -5.542  1.00  0.71           N  
ATOM   2445  NH2 ARG A 156     -27.425  34.278  -7.593  1.00  0.71           N  
ATOM   2446  H   ARG A 156     -26.496  41.083  -7.100  1.00  0.71           H  
ATOM   2447  HA  ARG A 156     -28.923  41.329  -8.559  1.00  0.71           H  
ATOM   2448 1HB  ARG A 156     -28.240  40.191  -5.849  1.00  0.71           H  
ATOM   2449 2HB  ARG A 156     -29.849  40.072  -6.524  1.00  0.71           H  
ATOM   2450 1HG  ARG A 156     -28.978  38.776  -8.387  1.00  0.71           H  
ATOM   2451 2HG  ARG A 156     -27.339  39.011  -7.861  1.00  0.71           H  
ATOM   2452 1HD  ARG A 156     -27.840  37.799  -5.812  1.00  0.71           H  
ATOM   2453 2HD  ARG A 156     -29.511  37.552  -6.384  1.00  0.71           H  
ATOM   2454  HE  ARG A 156     -27.940  36.565  -8.421  1.00  0.71           H  
ATOM   2455 1HH1 ARG A 156     -28.211  35.932  -4.970  1.00  0.71           H  
ATOM   2456 2HH1 ARG A 156     -27.739  34.253  -5.117  1.00  0.71           H  
ATOM   2457 1HH2 ARG A 156     -27.328  34.397  -8.596  1.00  0.71           H  
ATOM   2458 2HH2 ARG A 156     -27.236  33.383  -7.168  1.00  0.71           H  
ATOM   2459  N   ARG A 157     -28.729  43.170  -5.808  1.00  0.72           N  
ATOM   2460  CA  ARG A 157     -29.346  44.319  -5.158  1.00  0.72           C  
ATOM   2461  C   ARG A 157     -29.412  45.495  -6.108  1.00  0.72           C  
ATOM   2462  O   ARG A 157     -30.443  46.157  -6.203  1.00  0.72           O  
ATOM   2463  CB  ARG A 157     -28.593  44.704  -3.906  1.00  0.72           C  
ATOM   2464  CG  ARG A 157     -28.798  43.760  -2.769  1.00  0.72           C  
ATOM   2465  CD  ARG A 157     -27.926  44.094  -1.688  1.00  0.72           C  
ATOM   2466  NE  ARG A 157     -28.173  45.425  -1.204  1.00  0.72           N  
ATOM   2467  CZ  ARG A 157     -29.138  45.750  -0.317  1.00  0.72           C  
ATOM   2468  NH1 ARG A 157     -29.938  44.814   0.160  1.00  0.72           N  
ATOM   2469  NH2 ARG A 157     -29.285  46.999   0.073  1.00  0.72           N  
ATOM   2470  H   ARG A 157     -27.870  42.776  -5.420  1.00  0.72           H  
ATOM   2471  HA  ARG A 157     -30.359  44.047  -4.872  1.00  0.72           H  
ATOM   2472 1HB  ARG A 157     -27.529  44.743  -4.114  1.00  0.72           H  
ATOM   2473 2HB  ARG A 157     -28.895  45.702  -3.584  1.00  0.72           H  
ATOM   2474 1HG  ARG A 157     -29.826  43.835  -2.421  1.00  0.72           H  
ATOM   2475 2HG  ARG A 157     -28.596  42.742  -3.084  1.00  0.72           H  
ATOM   2476 1HD  ARG A 157     -28.074  43.392  -0.875  1.00  0.72           H  
ATOM   2477 2HD  ARG A 157     -26.897  44.047  -2.037  1.00  0.72           H  
ATOM   2478  HE  ARG A 157     -27.558  46.177  -1.573  1.00  0.72           H  
ATOM   2479 1HH1 ARG A 157     -29.833  43.858  -0.144  1.00  0.72           H  
ATOM   2480 2HH1 ARG A 157     -30.658  45.059   0.821  1.00  0.72           H  
ATOM   2481 1HH2 ARG A 157     -28.662  47.711  -0.287  1.00  0.72           H  
ATOM   2482 2HH2 ARG A 157     -29.996  47.239   0.736  1.00  0.72           H  
ATOM   2483  N   VAL A 158     -28.355  45.710  -6.878  1.00  0.72           N  
ATOM   2484  CA  VAL A 158     -28.363  46.799  -7.831  1.00  0.72           C  
ATOM   2485  C   VAL A 158     -29.495  46.645  -8.823  1.00  0.72           C  
ATOM   2486  O   VAL A 158     -30.248  47.592  -9.066  1.00  0.72           O  
ATOM   2487  CB  VAL A 158     -27.018  46.876  -8.556  1.00  0.72           C  
ATOM   2488  CG1 VAL A 158     -27.123  47.773  -9.695  1.00  0.72           C  
ATOM   2489  CG2 VAL A 158     -25.970  47.427  -7.597  1.00  0.72           C  
ATOM   2490  H   VAL A 158     -27.519  45.137  -6.762  1.00  0.72           H  
ATOM   2491  HA  VAL A 158     -28.500  47.730  -7.281  1.00  0.72           H  
ATOM   2492  HB  VAL A 158     -26.728  45.897  -8.907  1.00  0.72           H  
ATOM   2493 1HG1 VAL A 158     -26.160  47.822 -10.180  1.00  0.72           H  
ATOM   2494 2HG1 VAL A 158     -27.870  47.398 -10.394  1.00  0.72           H  
ATOM   2495 3HG1 VAL A 158     -27.417  48.713  -9.334  1.00  0.72           H  
ATOM   2496 1HG2 VAL A 158     -25.029  47.482  -8.112  1.00  0.72           H  
ATOM   2497 2HG2 VAL A 158     -26.264  48.425  -7.260  1.00  0.72           H  
ATOM   2498 3HG2 VAL A 158     -25.873  46.779  -6.736  1.00  0.72           H  
ATOM   2499  N   MET A 159     -29.680  45.444  -9.341  1.00  0.74           N  
ATOM   2500  CA  MET A 159     -30.766  45.244 -10.275  1.00  0.74           C  
ATOM   2501  C   MET A 159     -32.123  45.487  -9.603  1.00  0.74           C  
ATOM   2502  O   MET A 159     -33.034  46.040 -10.231  1.00  0.74           O  
ATOM   2503  CB  MET A 159     -30.636  43.881 -10.914  1.00  0.74           C  
ATOM   2504  CG  MET A 159     -29.467  43.806 -11.897  1.00  0.74           C  
ATOM   2505  SD  MET A 159     -29.460  42.305 -12.827  1.00  0.74           S  
ATOM   2506  CE  MET A 159     -29.065  41.285 -11.450  1.00  0.74           C  
ATOM   2507  H   MET A 159     -29.036  44.684  -9.105  1.00  0.74           H  
ATOM   2508  HA  MET A 159     -30.666  45.981 -11.069  1.00  0.74           H  
ATOM   2509 1HB  MET A 159     -30.467  43.134 -10.135  1.00  0.74           H  
ATOM   2510 2HB  MET A 159     -31.552  43.615 -11.430  1.00  0.74           H  
ATOM   2511 1HG  MET A 159     -29.511  44.647 -12.588  1.00  0.74           H  
ATOM   2512 2HG  MET A 159     -28.526  43.872 -11.341  1.00  0.74           H  
ATOM   2513 1HE  MET A 159     -28.975  40.249 -11.765  1.00  0.74           H  
ATOM   2514 2HE  MET A 159     -28.160  41.616 -11.002  1.00  0.74           H  
ATOM   2515 3HE  MET A 159     -29.851  41.388 -10.714  1.00  0.74           H  
ATOM   2516  N   LYS A 160     -32.246  45.156  -8.311  1.00  0.75           N  
ATOM   2517  CA  LYS A 160     -33.485  45.454  -7.594  1.00  0.75           C  
ATOM   2518  C   LYS A 160     -33.671  46.982  -7.479  1.00  0.75           C  
ATOM   2519  O   LYS A 160     -34.783  47.491  -7.621  1.00  0.75           O  
ATOM   2520  CB  LYS A 160     -33.501  44.799  -6.209  1.00  0.75           C  
ATOM   2521  CG  LYS A 160     -33.626  43.280  -6.249  1.00  0.75           C  
ATOM   2522  CD  LYS A 160     -33.626  42.675  -4.857  1.00  0.75           C  
ATOM   2523  CE  LYS A 160     -33.727  41.152  -4.905  1.00  0.75           C  
ATOM   2524  NZ  LYS A 160     -33.716  40.564  -3.531  1.00  0.75           N  
ATOM   2525  H   LYS A 160     -31.484  44.672  -7.834  1.00  0.75           H  
ATOM   2526  HA  LYS A 160     -34.322  45.054  -8.168  1.00  0.75           H  
ATOM   2527 1HB  LYS A 160     -32.594  45.047  -5.674  1.00  0.75           H  
ATOM   2528 2HB  LYS A 160     -34.336  45.191  -5.634  1.00  0.75           H  
ATOM   2529 1HG  LYS A 160     -34.545  43.004  -6.769  1.00  0.75           H  
ATOM   2530 2HG  LYS A 160     -32.783  42.884  -6.800  1.00  0.75           H  
ATOM   2531 1HD  LYS A 160     -32.701  42.949  -4.349  1.00  0.75           H  
ATOM   2532 2HD  LYS A 160     -34.465  43.071  -4.287  1.00  0.75           H  
ATOM   2533 1HE  LYS A 160     -34.650  40.867  -5.410  1.00  0.75           H  
ATOM   2534 2HE  LYS A 160     -32.879  40.755  -5.469  1.00  0.75           H  
ATOM   2535 1HZ  LYS A 160     -33.782  39.558  -3.581  1.00  0.75           H  
ATOM   2536 2HZ  LYS A 160     -32.859  40.819  -3.062  1.00  0.75           H  
ATOM   2537 3HZ  LYS A 160     -34.503  40.924  -3.009  1.00  0.75           H  
ATOM   2538  N   LEU A 161     -32.575  47.734  -7.282  1.00  0.77           N  
ATOM   2539  CA  LEU A 161     -32.650  49.203  -7.186  1.00  0.77           C  
ATOM   2540  C   LEU A 161     -33.121  49.823  -8.504  1.00  0.77           C  
ATOM   2541  O   LEU A 161     -33.720  50.900  -8.523  1.00  0.77           O  
ATOM   2542  CB  LEU A 161     -31.307  49.840  -6.790  1.00  0.77           C  
ATOM   2543  CG  LEU A 161     -31.048  50.030  -5.276  1.00  0.77           C  
ATOM   2544  CD1 LEU A 161     -32.234  50.769  -4.674  1.00  0.77           C  
ATOM   2545  CD2 LEU A 161     -30.804  48.700  -4.598  1.00  0.77           C  
ATOM   2546  H   LEU A 161     -31.676  47.267  -7.161  1.00  0.77           H  
ATOM   2547  HA  LEU A 161     -33.378  49.454  -6.419  1.00  0.77           H  
ATOM   2548 1HB  LEU A 161     -30.507  49.218  -7.173  1.00  0.77           H  
ATOM   2549 2HB  LEU A 161     -31.232  50.817  -7.269  1.00  0.77           H  
ATOM   2550  HG  LEU A 161     -30.169  50.645  -5.142  1.00  0.77           H  
ATOM   2551 1HD1 LEU A 161     -32.056  50.941  -3.612  1.00  0.77           H  
ATOM   2552 2HD1 LEU A 161     -32.363  51.724  -5.181  1.00  0.77           H  
ATOM   2553 3HD1 LEU A 161     -33.134  50.171  -4.798  1.00  0.77           H  
ATOM   2554 1HD2 LEU A 161     -30.612  48.859  -3.537  1.00  0.77           H  
ATOM   2555 2HD2 LEU A 161     -31.672  48.053  -4.720  1.00  0.77           H  
ATOM   2556 3HD2 LEU A 161     -29.930  48.235  -5.047  1.00  0.77           H  
ATOM   2557  N   LEU A 162     -32.892  49.103  -9.600  1.00  0.79           N  
ATOM   2558  CA  LEU A 162     -33.294  49.520 -10.938  1.00  0.79           C  
ATOM   2559  C   LEU A 162     -34.720  49.049 -11.264  1.00  0.79           C  
ATOM   2560  O   LEU A 162     -35.188  49.207 -12.393  1.00  0.79           O  
ATOM   2561  CB  LEU A 162     -32.340  48.947 -11.988  1.00  0.79           C  
ATOM   2562  CG  LEU A 162     -30.895  49.371 -11.865  1.00  0.79           C  
ATOM   2563  CD1 LEU A 162     -30.107  48.701 -12.935  1.00  0.79           C  
ATOM   2564  CD2 LEU A 162     -30.784  50.855 -11.925  1.00  0.79           C  
ATOM   2565  H   LEU A 162     -32.350  48.243  -9.495  1.00  0.79           H  
ATOM   2566  HA  LEU A 162     -33.268  50.607 -10.984  1.00  0.79           H  
ATOM   2567 1HB  LEU A 162     -32.369  47.862 -11.917  1.00  0.79           H  
ATOM   2568 2HB  LEU A 162     -32.691  49.232 -12.974  1.00  0.79           H  
ATOM   2569  HG  LEU A 162     -30.500  49.044 -10.921  1.00  0.79           H  
ATOM   2570 1HD1 LEU A 162     -29.112  49.005 -12.823  1.00  0.79           H  
ATOM   2571 2HD1 LEU A 162     -30.185  47.618 -12.838  1.00  0.79           H  
ATOM   2572 3HD1 LEU A 162     -30.468  48.998 -13.903  1.00  0.79           H  
ATOM   2573 1HD2 LEU A 162     -29.737  51.134 -11.828  1.00  0.79           H  
ATOM   2574 2HD2 LEU A 162     -31.169  51.227 -12.856  1.00  0.79           H  
ATOM   2575 3HD2 LEU A 162     -31.357  51.283 -11.104  1.00  0.79           H  
ATOM   2576  N   ASP A 163     -35.405  48.484 -10.263  1.00  0.82           N  
ATOM   2577  CA  ASP A 163     -36.752  47.922 -10.331  1.00  0.82           C  
ATOM   2578  C   ASP A 163     -36.896  46.720 -11.247  1.00  0.82           C  
ATOM   2579  O   ASP A 163     -37.947  46.538 -11.869  1.00  0.82           O  
ATOM   2580  CB  ASP A 163     -37.782  48.986 -10.769  1.00  0.82           C  
ATOM   2581  CG  ASP A 163     -39.265  48.584 -10.450  1.00  0.82           C  
ATOM   2582  OD1 ASP A 163     -39.482  47.828  -9.509  1.00  0.82           O  
ATOM   2583  OD2 ASP A 163     -40.156  48.999 -11.151  1.00  0.82           O  
ATOM   2584  H   ASP A 163     -34.954  48.395  -9.356  1.00  0.82           H  
ATOM   2585  HA  ASP A 163     -37.012  47.599  -9.322  1.00  0.82           H  
ATOM   2586 1HB  ASP A 163     -37.556  49.929 -10.273  1.00  0.82           H  
ATOM   2587 2HB  ASP A 163     -37.695  49.151 -11.844  1.00  0.82           H  
ATOM   2588  N   MET A 164     -35.887  45.855 -11.265  1.00  0.86           N  
ATOM   2589  CA  MET A 164     -35.984  44.623 -12.026  1.00  0.86           C  
ATOM   2590  C   MET A 164     -36.552  43.583 -11.060  1.00  0.86           C  
ATOM   2591  O   MET A 164     -36.305  43.657  -9.854  1.00  0.86           O  
ATOM   2592  CB  MET A 164     -34.618  44.271 -12.569  1.00  0.86           C  
ATOM   2593  CG  MET A 164     -34.060  45.344 -13.524  1.00  0.86           C  
ATOM   2594  SD  MET A 164     -32.345  45.068 -14.021  1.00  0.86           S  
ATOM   2595  CE  MET A 164     -32.461  43.672 -15.093  1.00  0.86           C  
ATOM   2596  H   MET A 164     -35.024  46.049 -10.753  1.00  0.86           H  
ATOM   2597  HA  MET A 164     -36.685  44.749 -12.851  1.00  0.86           H  
ATOM   2598 1HB  MET A 164     -33.921  44.111 -11.756  1.00  0.86           H  
ATOM   2599 2HB  MET A 164     -34.703  43.350 -13.135  1.00  0.86           H  
ATOM   2600 1HG  MET A 164     -34.680  45.377 -14.419  1.00  0.86           H  
ATOM   2601 2HG  MET A 164     -34.123  46.320 -13.035  1.00  0.86           H  
ATOM   2602 1HE  MET A 164     -31.461  43.411 -15.437  1.00  0.86           H  
ATOM   2603 2HE  MET A 164     -32.883  42.843 -14.571  1.00  0.86           H  
ATOM   2604 3HE  MET A 164     -33.100  43.920 -15.939  1.00  0.86           H  
ATOM   2605  N   LYS A 165     -37.316  42.631 -11.566  1.00  0.90           N  
ATOM   2606  CA  LYS A 165     -37.945  41.638 -10.708  1.00  0.90           C  
ATOM   2607  C   LYS A 165     -37.262  40.285 -10.799  1.00  0.90           C  
ATOM   2608  O   LYS A 165     -36.891  39.839 -11.880  1.00  0.90           O  
ATOM   2609  CB  LYS A 165     -39.418  41.523 -11.094  1.00  0.90           C  
ATOM   2610  CG  LYS A 165     -40.227  42.850 -11.023  1.00  0.90           C  
ATOM   2611  CD  LYS A 165     -40.402  43.343  -9.572  1.00  0.90           C  
ATOM   2612  CE  LYS A 165     -41.376  44.548  -9.479  1.00  0.90           C  
ATOM   2613  NZ  LYS A 165     -40.750  45.836  -9.899  1.00  0.90           N  
ATOM   2614  H   LYS A 165     -37.475  42.608 -12.564  1.00  0.90           H  
ATOM   2615  HA  LYS A 165     -37.879  41.977  -9.674  1.00  0.90           H  
ATOM   2616 1HB  LYS A 165     -39.496  41.134 -12.112  1.00  0.90           H  
ATOM   2617 2HB  LYS A 165     -39.896  40.814 -10.428  1.00  0.90           H  
ATOM   2618 1HG  LYS A 165     -39.707  43.624 -11.599  1.00  0.90           H  
ATOM   2619 2HG  LYS A 165     -41.208  42.696 -11.469  1.00  0.90           H  
ATOM   2620 1HD  LYS A 165     -40.779  42.530  -8.951  1.00  0.90           H  
ATOM   2621 2HD  LYS A 165     -39.431  43.657  -9.182  1.00  0.90           H  
ATOM   2622 1HE  LYS A 165     -42.227  44.349 -10.125  1.00  0.90           H  
ATOM   2623 2HE  LYS A 165     -41.726  44.646  -8.452  1.00  0.90           H  
ATOM   2624 1HZ  LYS A 165     -41.400  46.607  -9.832  1.00  0.90           H  
ATOM   2625 2HZ  LYS A 165     -39.954  46.062  -9.287  1.00  0.90           H  
ATOM   2626 3HZ  LYS A 165     -40.411  45.796 -10.849  1.00  0.90           H  
ATOM   2627  N   LEU A 166     -37.134  39.603  -9.669  1.00  0.94           N  
ATOM   2628  CA  LEU A 166     -36.451  38.312  -9.657  1.00  0.94           C  
ATOM   2629  C   LEU A 166     -37.352  37.098  -9.795  1.00  0.94           C  
ATOM   2630  O   LEU A 166     -38.284  36.899  -9.015  1.00  0.94           O  
ATOM   2631  CB  LEU A 166     -35.624  38.177  -8.377  1.00  0.94           C  
ATOM   2632  CG  LEU A 166     -34.906  36.820  -8.163  1.00  0.94           C  
ATOM   2633  CD1 LEU A 166     -33.898  36.590  -9.236  1.00  0.94           C  
ATOM   2634  CD2 LEU A 166     -34.211  36.844  -6.830  1.00  0.94           C  
ATOM   2635  H   LEU A 166     -37.474  39.997  -8.804  1.00  0.94           H  
ATOM   2636  HA  LEU A 166     -35.756  38.302 -10.494  1.00  0.94           H  
ATOM   2637 1HB  LEU A 166     -34.872  38.951  -8.372  1.00  0.94           H  
ATOM   2638 2HB  LEU A 166     -36.283  38.337  -7.526  1.00  0.94           H  
ATOM   2639  HG  LEU A 166     -35.632  36.002  -8.194  1.00  0.94           H  
ATOM   2640 1HD1 LEU A 166     -33.402  35.654  -9.063  1.00  0.94           H  
ATOM   2641 2HD1 LEU A 166     -34.379  36.562 -10.184  1.00  0.94           H  
ATOM   2642 3HD1 LEU A 166     -33.195  37.361  -9.220  1.00  0.94           H  
ATOM   2643 1HD2 LEU A 166     -33.703  35.890  -6.676  1.00  0.94           H  
ATOM   2644 2HD2 LEU A 166     -33.482  37.653  -6.818  1.00  0.94           H  
ATOM   2645 3HD2 LEU A 166     -34.944  36.998  -6.040  1.00  0.94           H  
ATOM   2646  N   VAL A 167     -37.047  36.296 -10.810  1.00  0.96           N  
ATOM   2647  CA  VAL A 167     -37.735  35.050 -11.086  1.00  0.96           C  
ATOM   2648  C   VAL A 167     -36.678  33.948 -11.139  1.00  0.96           C  
ATOM   2649  O   VAL A 167     -35.783  33.983 -11.989  1.00  0.96           O  
ATOM   2650  CB  VAL A 167     -38.449  35.109 -12.440  1.00  0.96           C  
ATOM   2651  CG1 VAL A 167     -39.146  33.807 -12.681  1.00  0.96           C  
ATOM   2652  CG2 VAL A 167     -39.419  36.265 -12.482  1.00  0.96           C  
ATOM   2653  H   VAL A 167     -36.265  36.564 -11.408  1.00  0.96           H  
ATOM   2654  HA  VAL A 167     -38.450  34.843 -10.290  1.00  0.96           H  
ATOM   2655  HB  VAL A 167     -37.720  35.229 -13.204  1.00  0.96           H  
ATOM   2656 1HG1 VAL A 167     -39.617  33.842 -13.632  1.00  0.96           H  
ATOM   2657 2HG1 VAL A 167     -38.423  32.993 -12.662  1.00  0.96           H  
ATOM   2658 3HG1 VAL A 167     -39.896  33.647 -11.905  1.00  0.96           H  
ATOM   2659 1HG2 VAL A 167     -39.911  36.296 -13.452  1.00  0.96           H  
ATOM   2660 2HG2 VAL A 167     -40.149  36.120 -11.706  1.00  0.96           H  
ATOM   2661 3HG2 VAL A 167     -38.885  37.203 -12.317  1.00  0.96           H  
ATOM   2662  N   GLY A 168     -36.752  32.952 -10.266  1.00  0.95           N  
ATOM   2663  CA  GLY A 168     -35.662  31.984 -10.290  1.00  0.95           C  
ATOM   2664  C   GLY A 168     -34.383  32.757  -9.972  1.00  0.95           C  
ATOM   2665  O   GLY A 168     -34.282  33.363  -8.909  1.00  0.95           O  
ATOM   2666  H   GLY A 168     -37.501  32.895  -9.590  1.00  0.95           H  
ATOM   2667 1HA  GLY A 168     -35.831  31.204  -9.547  1.00  0.95           H  
ATOM   2668 2HA  GLY A 168     -35.594  31.512 -11.269  1.00  0.95           H  
ATOM   2669  N   ARG A 169     -33.399  32.702 -10.874  1.00  0.92           N  
ATOM   2670  CA  ARG A 169     -32.130  33.408 -10.685  1.00  0.92           C  
ATOM   2671  C   ARG A 169     -31.976  34.598 -11.647  1.00  0.92           C  
ATOM   2672  O   ARG A 169     -30.911  35.216 -11.694  1.00  0.92           O  
ATOM   2673  CB  ARG A 169     -30.949  32.472 -10.908  1.00  0.92           C  
ATOM   2674  CG  ARG A 169     -30.858  31.297  -9.940  1.00  0.92           C  
ATOM   2675  CD  ARG A 169     -29.646  30.464 -10.200  1.00  0.92           C  
ATOM   2676  NE  ARG A 169     -29.546  29.343  -9.276  1.00  0.92           N  
ATOM   2677  CZ  ARG A 169     -28.534  28.452  -9.257  1.00  0.92           C  
ATOM   2678  NH1 ARG A 169     -27.543  28.560 -10.115  1.00  0.92           N  
ATOM   2679  NH2 ARG A 169     -28.538  27.468  -8.374  1.00  0.92           N  
ATOM   2680  H   ARG A 169     -33.545  32.178 -11.724  1.00  0.92           H  
ATOM   2681  HA  ARG A 169     -32.088  33.779  -9.663  1.00  0.92           H  
ATOM   2682 1HB  ARG A 169     -30.997  32.068 -11.920  1.00  0.92           H  
ATOM   2683 2HB  ARG A 169     -30.021  33.037 -10.828  1.00  0.92           H  
ATOM   2684 1HG  ARG A 169     -30.810  31.670  -8.916  1.00  0.92           H  
ATOM   2685 2HG  ARG A 169     -31.738  30.664 -10.053  1.00  0.92           H  
ATOM   2686 1HD  ARG A 169     -29.689  30.067 -11.214  1.00  0.92           H  
ATOM   2687 2HD  ARG A 169     -28.753  31.077 -10.089  1.00  0.92           H  
ATOM   2688  HE  ARG A 169     -30.289  29.224  -8.601  1.00  0.92           H  
ATOM   2689 1HH1 ARG A 169     -27.539  29.311 -10.790  1.00  0.92           H  
ATOM   2690 2HH1 ARG A 169     -26.785  27.892 -10.098  1.00  0.92           H  
ATOM   2691 1HH2 ARG A 169     -29.300  27.385  -7.715  1.00  0.92           H  
ATOM   2692 2HH2 ARG A 169     -27.781  26.802  -8.357  1.00  0.92           H  
ATOM   2693  N   ASN A 170     -33.015  34.883 -12.440  1.00  0.86           N  
ATOM   2694  CA  ASN A 170     -32.955  35.933 -13.465  1.00  0.86           C  
ATOM   2695  C   ASN A 170     -33.743  37.192 -13.112  1.00  0.86           C  
ATOM   2696  O   ASN A 170     -34.770  37.134 -12.435  1.00  0.86           O  
ATOM   2697  CB  ASN A 170     -33.451  35.399 -14.781  1.00  0.86           C  
ATOM   2698  CG  ASN A 170     -32.617  34.321 -15.349  1.00  0.86           C  
ATOM   2699  OD1 ASN A 170     -31.477  34.062 -14.937  1.00  0.86           O  
ATOM   2700  ND2 ASN A 170     -33.175  33.673 -16.336  1.00  0.86           N  
ATOM   2701  H   ASN A 170     -33.888  34.371 -12.321  1.00  0.86           H  
ATOM   2702  HA  ASN A 170     -31.915  36.238 -13.585  1.00  0.86           H  
ATOM   2703 1HB  ASN A 170     -34.428  34.982 -14.619  1.00  0.86           H  
ATOM   2704 2HB  ASN A 170     -33.541  36.212 -15.506  1.00  0.86           H  
ATOM   2705 1HD2 ASN A 170     -32.687  32.929 -16.794  1.00  0.86           H  
ATOM   2706 2HD2 ASN A 170     -34.104  33.946 -16.643  1.00  0.86           H  
ATOM   2707  N   PHE A 171     -33.296  38.333 -13.630  1.00  0.81           N  
ATOM   2708  CA  PHE A 171     -33.986  39.597 -13.399  1.00  0.81           C  
ATOM   2709  C   PHE A 171     -34.698  40.148 -14.622  1.00  0.81           C  
ATOM   2710  O   PHE A 171     -34.100  40.345 -15.677  1.00  0.81           O  
ATOM   2711  CB  PHE A 171     -32.998  40.585 -12.854  1.00  0.81           C  
ATOM   2712  CG  PHE A 171     -32.629  40.290 -11.487  1.00  0.81           C  
ATOM   2713  CD1 PHE A 171     -31.691  39.337 -11.204  1.00  0.81           C  
ATOM   2714  CD2 PHE A 171     -33.206  41.001 -10.455  1.00  0.81           C  
ATOM   2715  CE1 PHE A 171     -31.336  39.083  -9.917  1.00  0.81           C  
ATOM   2716  CE2 PHE A 171     -32.851  40.759  -9.163  1.00  0.81           C  
ATOM   2717  CZ  PHE A 171     -31.914  39.796  -8.884  1.00  0.81           C  
ATOM   2718  H   PHE A 171     -32.448  38.343 -14.200  1.00  0.81           H  
ATOM   2719  HA  PHE A 171     -34.725  39.427 -12.629  1.00  0.81           H  
ATOM   2720 1HB  PHE A 171     -32.097  40.596 -13.471  1.00  0.81           H  
ATOM   2721 2HB  PHE A 171     -33.426  41.555 -12.863  1.00  0.81           H  
ATOM   2722  HD1 PHE A 171     -31.229  38.777 -12.022  1.00  0.81           H  
ATOM   2723  HD2 PHE A 171     -33.952  41.766 -10.684  1.00  0.81           H  
ATOM   2724  HE1 PHE A 171     -30.605  38.311  -9.719  1.00  0.81           H  
ATOM   2725  HE2 PHE A 171     -33.314  41.318  -8.365  1.00  0.81           H  
ATOM   2726  HZ  PHE A 171     -31.638  39.592  -7.858  1.00  0.81           H  
ATOM   2727  N   TYR A 172     -35.985  40.430 -14.471  1.00  0.77           N  
ATOM   2728  CA  TYR A 172     -36.800  40.873 -15.595  1.00  0.77           C  
ATOM   2729  C   TYR A 172     -37.403  42.241 -15.423  1.00  0.77           C  
ATOM   2730  O   TYR A 172     -37.615  42.715 -14.309  1.00  0.77           O  
ATOM   2731  CB  TYR A 172     -37.915  39.866 -15.847  1.00  0.77           C  
ATOM   2732  CG  TYR A 172     -37.403  38.498 -16.244  1.00  0.77           C  
ATOM   2733  CD1 TYR A 172     -37.163  37.531 -15.285  1.00  0.77           C  
ATOM   2734  CD2 TYR A 172     -37.152  38.220 -17.565  1.00  0.77           C  
ATOM   2735  CE1 TYR A 172     -36.685  36.296 -15.672  1.00  0.77           C  
ATOM   2736  CE2 TYR A 172     -36.663  36.998 -17.943  1.00  0.77           C  
ATOM   2737  CZ  TYR A 172     -36.429  36.030 -17.004  1.00  0.77           C  
ATOM   2738  OH  TYR A 172     -35.947  34.778 -17.381  1.00  0.77           O  
ATOM   2739  H   TYR A 172     -36.415  40.273 -13.563  1.00  0.77           H  
ATOM   2740  HA  TYR A 172     -36.178  40.927 -16.475  1.00  0.77           H  
ATOM   2741 1HB  TYR A 172     -38.524  39.760 -14.944  1.00  0.77           H  
ATOM   2742 2HB  TYR A 172     -38.558  40.236 -16.639  1.00  0.77           H  
ATOM   2743  HD1 TYR A 172     -37.352  37.740 -14.228  1.00  0.77           H  
ATOM   2744  HD2 TYR A 172     -37.337  38.976 -18.309  1.00  0.77           H  
ATOM   2745  HE1 TYR A 172     -36.503  35.535 -14.934  1.00  0.77           H  
ATOM   2746  HE2 TYR A 172     -36.466  36.802 -18.983  1.00  0.77           H  
ATOM   2747  HH  TYR A 172     -35.982  34.695 -18.343  1.00  0.77           H  
ATOM   2748  N   ASP A 173     -37.698  42.893 -16.537  1.00  0.74           N  
ATOM   2749  CA  ASP A 173     -38.373  44.179 -16.455  1.00  0.74           C  
ATOM   2750  C   ASP A 173     -39.700  44.168 -17.234  1.00  0.74           C  
ATOM   2751  O   ASP A 173     -39.731  44.522 -18.418  1.00  0.74           O  
ATOM   2752  CB  ASP A 173     -37.468  45.296 -16.955  1.00  0.74           C  
ATOM   2753  CG  ASP A 173     -38.113  46.685 -16.819  1.00  0.74           C  
ATOM   2754  OD1 ASP A 173     -39.352  46.782 -16.744  1.00  0.74           O  
ATOM   2755  OD2 ASP A 173     -37.361  47.655 -16.794  1.00  0.74           O  
ATOM   2756  H   ASP A 173     -37.470  42.470 -17.443  1.00  0.74           H  
ATOM   2757  HA  ASP A 173     -38.552  44.410 -15.411  1.00  0.74           H  
ATOM   2758 1HB  ASP A 173     -36.533  45.284 -16.388  1.00  0.74           H  
ATOM   2759 2HB  ASP A 173     -37.222  45.120 -18.005  1.00  0.74           H  
ATOM   2760  N   PRO A 174     -40.831  43.874 -16.560  1.00  0.74           N  
ATOM   2761  CA  PRO A 174     -42.168  43.743 -17.107  1.00  0.74           C  
ATOM   2762  C   PRO A 174     -42.670  44.989 -17.834  1.00  0.74           C  
ATOM   2763  O   PRO A 174     -43.570  44.897 -18.669  1.00  0.74           O  
ATOM   2764  CB  PRO A 174     -43.024  43.511 -15.849  1.00  0.74           C  
ATOM   2765  CG  PRO A 174     -42.090  42.932 -14.843  1.00  0.74           C  
ATOM   2766  CD  PRO A 174     -40.781  43.602 -15.098  1.00  0.74           C  
ATOM   2767  HA  PRO A 174     -42.201  42.866 -17.769  1.00  0.74           H  
ATOM   2768 1HB  PRO A 174     -43.469  44.461 -15.519  1.00  0.74           H  
ATOM   2769 2HB  PRO A 174     -43.859  42.837 -16.091  1.00  0.74           H  
ATOM   2770 1HG  PRO A 174     -42.466  43.102 -13.824  1.00  0.74           H  
ATOM   2771 2HG  PRO A 174     -42.024  41.856 -14.973  1.00  0.74           H  
ATOM   2772 1HD  PRO A 174     -40.683  44.539 -14.521  1.00  0.74           H  
ATOM   2773 2HD  PRO A 174     -40.024  42.872 -14.846  1.00  0.74           H  
ATOM   2774  N   THR A 175     -42.085  46.167 -17.576  1.00  0.74           N  
ATOM   2775  CA  THR A 175     -42.635  47.365 -18.205  1.00  0.74           C  
ATOM   2776  C   THR A 175     -42.185  47.484 -19.654  1.00  0.74           C  
ATOM   2777  O   THR A 175     -42.705  48.304 -20.414  1.00  0.74           O  
ATOM   2778  CB  THR A 175     -42.273  48.641 -17.412  1.00  0.74           C  
ATOM   2779  OG1 THR A 175     -40.863  48.890 -17.435  1.00  0.74           O  
ATOM   2780  CG2 THR A 175     -42.693  48.440 -15.964  1.00  0.74           C  
ATOM   2781  H   THR A 175     -41.252  46.260 -16.979  1.00  0.74           H  
ATOM   2782  HA  THR A 175     -43.722  47.282 -18.203  1.00  0.74           H  
ATOM   2783  HB  THR A 175     -42.795  49.497 -17.832  1.00  0.74           H  
ATOM   2784  HG1 THR A 175     -40.365  48.095 -17.143  1.00  0.74           H  
ATOM   2785 1HG2 THR A 175     -42.449  49.330 -15.384  1.00  0.74           H  
ATOM   2786 2HG2 THR A 175     -43.765  48.255 -15.916  1.00  0.74           H  
ATOM   2787 3HG2 THR A 175     -42.154  47.580 -15.554  1.00  0.74           H  
ATOM   2788  N   SER A 176     -41.214  46.654 -20.029  1.00  0.74           N  
ATOM   2789  CA  SER A 176     -40.679  46.608 -21.374  1.00  0.74           C  
ATOM   2790  C   SER A 176     -41.165  45.350 -22.095  1.00  0.74           C  
ATOM   2791  O   SER A 176     -40.644  44.996 -23.153  1.00  0.74           O  
ATOM   2792  CB  SER A 176     -39.166  46.657 -21.330  1.00  0.74           C  
ATOM   2793  OG  SER A 176     -38.641  45.559 -20.658  1.00  0.74           O  
ATOM   2794  H   SER A 176     -40.820  46.006 -19.342  1.00  0.74           H  
ATOM   2795  HA  SER A 176     -41.041  47.476 -21.924  1.00  0.74           H  
ATOM   2796 1HB  SER A 176     -38.767  46.695 -22.342  1.00  0.74           H  
ATOM   2797 2HB  SER A 176     -38.859  47.569 -20.821  1.00  0.74           H  
ATOM   2798  HG  SER A 176     -39.229  45.387 -19.885  1.00  0.74           H  
ATOM   2799  N   ALA A 177     -42.143  44.654 -21.497  1.00  0.74           N  
ATOM   2800  CA  ALA A 177     -42.656  43.400 -22.040  1.00  0.74           C  
ATOM   2801  C   ALA A 177     -43.242  43.552 -23.434  1.00  0.74           C  
ATOM   2802  O   ALA A 177     -43.881  44.557 -23.756  1.00  0.74           O  
ATOM   2803  CB  ALA A 177     -43.717  42.841 -21.115  1.00  0.74           C  
ATOM   2804  H   ALA A 177     -42.556  44.987 -20.625  1.00  0.74           H  
ATOM   2805  HA  ALA A 177     -41.833  42.702 -22.102  1.00  0.74           H  
ATOM   2806 1HB  ALA A 177     -44.070  41.889 -21.514  1.00  0.74           H  
ATOM   2807 2HB  ALA A 177     -43.291  42.696 -20.130  1.00  0.74           H  
ATOM   2808 3HB  ALA A 177     -44.549  43.538 -21.048  1.00  0.74           H  
ATOM   2809  N   MET A 178     -43.047  42.522 -24.254  1.00  0.74           N  
ATOM   2810  CA  MET A 178     -43.611  42.513 -25.599  1.00  0.74           C  
ATOM   2811  C   MET A 178     -44.862  41.655 -25.564  1.00  0.74           C  
ATOM   2812  O   MET A 178     -44.882  40.639 -24.874  1.00  0.74           O  
ATOM   2813  CB  MET A 178     -42.613  41.959 -26.612  1.00  0.74           C  
ATOM   2814  CG  MET A 178     -41.354  42.788 -26.759  1.00  0.74           C  
ATOM   2815  SD  MET A 178     -40.080  42.296 -25.563  1.00  0.74           S  
ATOM   2816  CE  MET A 178     -39.535  40.782 -26.357  1.00  0.74           C  
ATOM   2817  H   MET A 178     -42.500  41.729 -23.918  1.00  0.74           H  
ATOM   2818  HA  MET A 178     -43.895  43.526 -25.881  1.00  0.74           H  
ATOM   2819 1HB  MET A 178     -42.321  40.955 -26.327  1.00  0.74           H  
ATOM   2820 2HB  MET A 178     -43.086  41.892 -27.595  1.00  0.74           H  
ATOM   2821 1HG  MET A 178     -40.949  42.675 -27.762  1.00  0.74           H  
ATOM   2822 2HG  MET A 178     -41.589  43.840 -26.597  1.00  0.74           H  
ATOM   2823 1HE  MET A 178     -38.754  40.330 -25.780  1.00  0.74           H  
ATOM   2824 2HE  MET A 178     -40.364  40.100 -26.445  1.00  0.74           H  
ATOM   2825 3HE  MET A 178     -39.156  41.011 -27.357  1.00  0.74           H  
ATOM   2826  N   VAL A 179     -45.912  42.045 -26.277  1.00  0.75           N  
ATOM   2827  CA  VAL A 179     -47.119  41.221 -26.261  1.00  0.75           C  
ATOM   2828  C   VAL A 179     -47.515  40.723 -27.641  1.00  0.75           C  
ATOM   2829  O   VAL A 179     -47.613  41.494 -28.599  1.00  0.75           O  
ATOM   2830  CB  VAL A 179     -48.295  41.985 -25.613  1.00  0.75           C  
ATOM   2831  CG1 VAL A 179     -49.565  41.106 -25.640  1.00  0.75           C  
ATOM   2832  CG2 VAL A 179     -47.917  42.352 -24.166  1.00  0.75           C  
ATOM   2833  H   VAL A 179     -45.877  42.893 -26.826  1.00  0.75           H  
ATOM   2834  HA  VAL A 179     -46.934  40.343 -25.649  1.00  0.75           H  
ATOM   2835  HB  VAL A 179     -48.503  42.890 -26.183  1.00  0.75           H  
ATOM   2836 1HG1 VAL A 179     -50.392  41.645 -25.185  1.00  0.75           H  
ATOM   2837 2HG1 VAL A 179     -49.818  40.864 -26.658  1.00  0.75           H  
ATOM   2838 3HG1 VAL A 179     -49.382  40.181 -25.082  1.00  0.75           H  
ATOM   2839 1HG2 VAL A 179     -48.739  42.889 -23.699  1.00  0.75           H  
ATOM   2840 2HG2 VAL A 179     -47.715  41.441 -23.606  1.00  0.75           H  
ATOM   2841 3HG2 VAL A 179     -47.028  42.983 -24.159  1.00  0.75           H  
ATOM   2842  N   LEU A 180     -47.761  39.419 -27.714  1.00  0.76           N  
ATOM   2843  CA  LEU A 180     -48.191  38.748 -28.920  1.00  0.76           C  
ATOM   2844  C   LEU A 180     -49.691  38.569 -28.788  1.00  0.76           C  
ATOM   2845  O   LEU A 180     -50.168  37.510 -28.371  1.00  0.76           O  
ATOM   2846  CB  LEU A 180     -47.540  37.363 -29.031  1.00  0.76           C  
ATOM   2847  CG  LEU A 180     -46.063  37.280 -29.387  1.00  0.76           C  
ATOM   2848  CD1 LEU A 180     -45.210  37.768 -28.204  1.00  0.76           C  
ATOM   2849  CD2 LEU A 180     -45.741  35.826 -29.726  1.00  0.76           C  
ATOM   2850  H   LEU A 180     -47.651  38.850 -26.875  1.00  0.76           H  
ATOM   2851  HA  LEU A 180     -47.967  39.359 -29.794  1.00  0.76           H  
ATOM   2852 1HB  LEU A 180     -47.668  36.857 -28.075  1.00  0.76           H  
ATOM   2853 2HB  LEU A 180     -48.082  36.795 -29.785  1.00  0.76           H  
ATOM   2854  HG  LEU A 180     -45.851  37.914 -30.248  1.00  0.76           H  
ATOM   2855 1HD1 LEU A 180     -44.163  37.696 -28.472  1.00  0.76           H  
ATOM   2856 2HD1 LEU A 180     -45.447  38.797 -27.970  1.00  0.76           H  
ATOM   2857 3HD1 LEU A 180     -45.409  37.146 -27.328  1.00  0.76           H  
ATOM   2858 1HD2 LEU A 180     -44.689  35.736 -29.987  1.00  0.76           H  
ATOM   2859 2HD2 LEU A 180     -45.957  35.197 -28.865  1.00  0.76           H  
ATOM   2860 3HD2 LEU A 180     -46.354  35.506 -30.567  1.00  0.76           H  
ATOM   2861  N   GLN A 181     -50.438  39.603 -29.149  1.00  0.77           N  
ATOM   2862  CA  GLN A 181     -51.876  39.645 -28.913  1.00  0.77           C  
ATOM   2863  C   GLN A 181     -52.587  38.502 -29.620  1.00  0.77           C  
ATOM   2864  O   GLN A 181     -53.591  37.989 -29.126  1.00  0.77           O  
ATOM   2865  CB  GLN A 181     -52.431  40.995 -29.357  1.00  0.77           C  
ATOM   2866  CG  GLN A 181     -51.976  42.146 -28.467  1.00  0.77           C  
ATOM   2867  CD  GLN A 181     -52.485  43.491 -28.925  1.00  0.77           C  
ATOM   2868  OE1 GLN A 181     -52.774  43.699 -30.107  1.00  0.77           O  
ATOM   2869  NE2 GLN A 181     -52.602  44.424 -27.985  1.00  0.77           N  
ATOM   2870  H   GLN A 181     -49.973  40.414 -29.543  1.00  0.77           H  
ATOM   2871  HA  GLN A 181     -52.050  39.541 -27.842  1.00  0.77           H  
ATOM   2872 1HB  GLN A 181     -52.108  41.204 -30.378  1.00  0.77           H  
ATOM   2873 2HB  GLN A 181     -53.520  40.964 -29.355  1.00  0.77           H  
ATOM   2874 1HG  GLN A 181     -52.330  41.970 -27.452  1.00  0.77           H  
ATOM   2875 2HG  GLN A 181     -50.884  42.178 -28.481  1.00  0.77           H  
ATOM   2876 1HE2 GLN A 181     -52.935  45.337 -28.224  1.00  0.77           H  
ATOM   2877 2HE2 GLN A 181     -52.358  44.213 -27.039  1.00  0.77           H  
ATOM   2878  N   GLN A 182     -52.030  38.076 -30.750  1.00  0.78           N  
ATOM   2879  CA  GLN A 182     -52.547  36.969 -31.548  1.00  0.78           C  
ATOM   2880  C   GLN A 182     -52.559  35.620 -30.794  1.00  0.78           C  
ATOM   2881  O   GLN A 182     -53.293  34.704 -31.175  1.00  0.78           O  
ATOM   2882  CB  GLN A 182     -51.738  36.873 -32.857  1.00  0.78           C  
ATOM   2883  CG  GLN A 182     -50.249  36.580 -32.667  1.00  0.78           C  
ATOM   2884  CD  GLN A 182     -49.417  37.824 -32.499  1.00  0.78           C  
ATOM   2885  OE1 GLN A 182     -49.937  38.827 -31.998  1.00  0.78           O  
ATOM   2886  NE2 GLN A 182     -48.140  37.788 -32.897  1.00  0.78           N  
ATOM   2887  H   GLN A 182     -51.203  38.556 -31.070  1.00  0.78           H  
ATOM   2888  HA  GLN A 182     -53.578  37.203 -31.811  1.00  0.78           H  
ATOM   2889 1HB  GLN A 182     -52.152  36.078 -33.478  1.00  0.78           H  
ATOM   2890 2HB  GLN A 182     -51.831  37.805 -33.412  1.00  0.78           H  
ATOM   2891 1HG  GLN A 182     -50.138  36.035 -31.768  1.00  0.78           H  
ATOM   2892 2HG  GLN A 182     -49.864  36.004 -33.512  1.00  0.78           H  
ATOM   2893 1HE2 GLN A 182     -47.561  38.595 -32.800  1.00  0.78           H  
ATOM   2894 2HE2 GLN A 182     -47.730  36.938 -33.330  1.00  0.78           H  
ATOM   2895  N   HIS A 183     -51.728  35.491 -29.746  1.00  0.78           N  
ATOM   2896  CA  HIS A 183     -51.639  34.273 -28.945  1.00  0.78           C  
ATOM   2897  C   HIS A 183     -51.791  34.599 -27.473  1.00  0.78           C  
ATOM   2898  O   HIS A 183     -51.794  33.712 -26.626  1.00  0.78           O  
ATOM   2899  CB  HIS A 183     -50.304  33.565 -29.167  1.00  0.78           C  
ATOM   2900  CG  HIS A 183     -50.109  33.169 -30.569  1.00  0.78           C  
ATOM   2901  ND1 HIS A 183     -50.912  32.239 -31.196  1.00  0.78           N  
ATOM   2902  CD2 HIS A 183     -49.215  33.576 -31.488  1.00  0.78           C  
ATOM   2903  CE1 HIS A 183     -50.526  32.106 -32.447  1.00  0.78           C  
ATOM   2904  NE2 HIS A 183     -49.503  32.915 -32.651  1.00  0.78           N  
ATOM   2905  H   HIS A 183     -51.159  36.284 -29.460  1.00  0.78           H  
ATOM   2906  HA  HIS A 183     -52.440  33.589 -29.220  1.00  0.78           H  
ATOM   2907 1HB  HIS A 183     -49.487  34.235 -28.882  1.00  0.78           H  
ATOM   2908 2HB  HIS A 183     -50.237  32.693 -28.542  1.00  0.78           H  
ATOM   2909  HD1 HIS A 183     -51.693  31.754 -30.797  1.00  0.78           H  
ATOM   2910  HD2 HIS A 183     -48.393  34.294 -31.459  1.00  0.78           H  
ATOM   2911  HE1 HIS A 183     -51.039  31.407 -33.115  1.00  0.78           H  
ATOM   2912  N   ARG A 184     -51.897  35.897 -27.187  1.00  0.76           N  
ATOM   2913  CA  ARG A 184     -51.991  36.506 -25.852  1.00  0.76           C  
ATOM   2914  C   ARG A 184     -50.693  36.435 -25.038  1.00  0.76           C  
ATOM   2915  O   ARG A 184     -50.583  37.077 -24.000  1.00  0.76           O  
ATOM   2916  CB  ARG A 184     -53.102  35.833 -25.027  1.00  0.76           C  
ATOM   2917  CG  ARG A 184     -54.506  35.905 -25.638  1.00  0.76           C  
ATOM   2918  CD  ARG A 184     -55.082  37.258 -25.513  1.00  0.76           C  
ATOM   2919  NE  ARG A 184     -55.321  37.565 -24.116  1.00  0.76           N  
ATOM   2920  CZ  ARG A 184     -55.592  38.768 -23.596  1.00  0.76           C  
ATOM   2921  NH1 ARG A 184     -55.670  39.846 -24.355  1.00  0.76           N  
ATOM   2922  NH2 ARG A 184     -55.777  38.826 -22.300  1.00  0.76           N  
ATOM   2923  H   ARG A 184     -51.857  36.545 -27.967  1.00  0.76           H  
ATOM   2924  HA  ARG A 184     -52.247  37.557 -25.987  1.00  0.76           H  
ATOM   2925 1HB  ARG A 184     -52.867  34.798 -24.805  1.00  0.76           H  
ATOM   2926 2HB  ARG A 184     -53.165  36.336 -24.055  1.00  0.76           H  
ATOM   2927 1HG  ARG A 184     -54.471  35.642 -26.695  1.00  0.76           H  
ATOM   2928 2HG  ARG A 184     -55.157  35.205 -25.103  1.00  0.76           H  
ATOM   2929 1HD  ARG A 184     -54.390  37.995 -25.922  1.00  0.76           H  
ATOM   2930 2HD  ARG A 184     -56.031  37.307 -26.043  1.00  0.76           H  
ATOM   2931  HE  ARG A 184     -55.281  36.777 -23.438  1.00  0.76           H  
ATOM   2932 1HH1 ARG A 184     -55.525  39.770 -25.353  1.00  0.76           H  
ATOM   2933 2HH1 ARG A 184     -55.879  40.741 -23.939  1.00  0.76           H  
ATOM   2934 1HH2 ARG A 184     -55.702  37.930 -21.777  1.00  0.76           H  
ATOM   2935 2HH2 ARG A 184     -55.984  39.696 -21.839  1.00  0.76           H  
ATOM   2936  N   LEU A 185     -49.691  35.725 -25.537  1.00  0.75           N  
ATOM   2937  CA  LEU A 185     -48.482  35.490 -24.770  1.00  0.75           C  
ATOM   2938  C   LEU A 185     -47.696  36.781 -24.618  1.00  0.75           C  
ATOM   2939  O   LEU A 185     -47.600  37.572 -25.559  1.00  0.75           O  
ATOM   2940  CB  LEU A 185     -47.592  34.462 -25.500  1.00  0.75           C  
ATOM   2941  CG  LEU A 185     -48.213  33.050 -25.760  1.00  0.75           C  
ATOM   2942  CD1 LEU A 185     -47.222  32.196 -26.550  1.00  0.75           C  
ATOM   2943  CD2 LEU A 185     -48.589  32.422 -24.462  1.00  0.75           C  
ATOM   2944  H   LEU A 185     -49.814  35.276 -26.427  1.00  0.75           H  
ATOM   2945  HA  LEU A 185     -48.754  35.121 -23.780  1.00  0.75           H  
ATOM   2946 1HB  LEU A 185     -47.298  34.880 -26.460  1.00  0.75           H  
ATOM   2947 2HB  LEU A 185     -46.694  34.320 -24.905  1.00  0.75           H  
ATOM   2948  HG  LEU A 185     -49.112  33.160 -26.365  1.00  0.75           H  
ATOM   2949 1HD1 LEU A 185     -47.651  31.225 -26.753  1.00  0.75           H  
ATOM   2950 2HD1 LEU A 185     -46.984  32.688 -27.494  1.00  0.75           H  
ATOM   2951 3HD1 LEU A 185     -46.321  32.076 -25.961  1.00  0.75           H  
ATOM   2952 1HD2 LEU A 185     -49.040  31.453 -24.629  1.00  0.75           H  
ATOM   2953 2HD2 LEU A 185     -47.706  32.308 -23.828  1.00  0.75           H  
ATOM   2954 3HD2 LEU A 185     -49.307  33.079 -23.992  1.00  0.75           H  
ATOM   2955  N   GLN A 186     -47.110  36.988 -23.451  1.00  0.73           N  
ATOM   2956  CA  GLN A 186     -46.263  38.148 -23.253  1.00  0.73           C  
ATOM   2957  C   GLN A 186     -44.847  37.671 -23.035  1.00  0.73           C  
ATOM   2958  O   GLN A 186     -44.621  36.580 -22.506  1.00  0.73           O  
ATOM   2959  CB  GLN A 186     -46.722  39.010 -22.065  1.00  0.73           C  
ATOM   2960  CG  GLN A 186     -46.610  38.337 -20.727  1.00  0.73           C  
ATOM   2961  CD  GLN A 186     -47.074  39.206 -19.561  1.00  0.73           C  
ATOM   2962  OE1 GLN A 186     -46.793  40.410 -19.500  1.00  0.73           O  
ATOM   2963  NE2 GLN A 186     -47.768  38.598 -18.614  1.00  0.73           N  
ATOM   2964  H   GLN A 186     -47.244  36.319 -22.698  1.00  0.73           H  
ATOM   2965  HA  GLN A 186     -46.278  38.756 -24.148  1.00  0.73           H  
ATOM   2966 1HB  GLN A 186     -46.131  39.927 -22.038  1.00  0.73           H  
ATOM   2967 2HB  GLN A 186     -47.767  39.294 -22.208  1.00  0.73           H  
ATOM   2968 1HG  GLN A 186     -47.228  37.446 -20.743  1.00  0.73           H  
ATOM   2969 2HG  GLN A 186     -45.563  38.074 -20.567  1.00  0.73           H  
ATOM   2970 1HE2 GLN A 186     -48.102  39.116 -17.826  1.00  0.73           H  
ATOM   2971 2HE2 GLN A 186     -47.957  37.626 -18.685  1.00  0.73           H  
ATOM   2972  N   ILE A 187     -43.890  38.485 -23.433  1.00  0.72           N  
ATOM   2973  CA  ILE A 187     -42.503  38.138 -23.225  1.00  0.72           C  
ATOM   2974  C   ILE A 187     -41.802  39.166 -22.371  1.00  0.72           C  
ATOM   2975  O   ILE A 187     -41.684  40.328 -22.764  1.00  0.72           O  
ATOM   2976  CB  ILE A 187     -41.758  38.101 -24.550  1.00  0.72           C  
ATOM   2977  CG1 ILE A 187     -42.356  37.135 -25.508  1.00  0.72           C  
ATOM   2978  CG2 ILE A 187     -40.337  37.726 -24.287  1.00  0.72           C  
ATOM   2979  CD1 ILE A 187     -41.762  37.298 -26.848  1.00  0.72           C  
ATOM   2980  H   ILE A 187     -44.137  39.355 -23.890  1.00  0.72           H  
ATOM   2981  HA  ILE A 187     -42.439  37.170 -22.733  1.00  0.72           H  
ATOM   2982  HB  ILE A 187     -41.804  39.077 -25.002  1.00  0.72           H  
ATOM   2983 1HG1 ILE A 187     -42.173  36.138 -25.165  1.00  0.72           H  
ATOM   2984 2HG1 ILE A 187     -43.432  37.290 -25.582  1.00  0.72           H  
ATOM   2985 1HG2 ILE A 187     -39.780  37.716 -25.221  1.00  0.72           H  
ATOM   2986 2HG2 ILE A 187     -39.894  38.450 -23.606  1.00  0.72           H  
ATOM   2987 3HG2 ILE A 187     -40.315  36.734 -23.833  1.00  0.72           H  
ATOM   2988 1HD1 ILE A 187     -42.179  36.597 -27.538  1.00  0.72           H  
ATOM   2989 2HD1 ILE A 187     -41.959  38.309 -27.202  1.00  0.72           H  
ATOM   2990 3HD1 ILE A 187     -40.702  37.144 -26.784  1.00  0.72           H  
ATOM   2991  N   TRP A 188     -41.359  38.767 -21.193  1.00  0.71           N  
ATOM   2992  CA  TRP A 188     -40.643  39.691 -20.338  1.00  0.71           C  
ATOM   2993  C   TRP A 188     -39.150  39.612 -20.621  1.00  0.71           C  
ATOM   2994  O   TRP A 188     -38.582  38.536 -20.464  1.00  0.71           O  
ATOM   2995  CB  TRP A 188     -40.866  39.334 -18.875  1.00  0.71           C  
ATOM   2996  CG  TRP A 188     -42.194  39.643 -18.352  1.00  0.71           C  
ATOM   2997  CD1 TRP A 188     -43.266  40.058 -19.045  1.00  0.71           C  
ATOM   2998  CD2 TRP A 188     -42.623  39.516 -16.986  1.00  0.71           C  
ATOM   2999  NE1 TRP A 188     -44.324  40.245 -18.212  1.00  0.71           N  
ATOM   3000  CE2 TRP A 188     -43.957  39.905 -16.948  1.00  0.71           C  
ATOM   3001  CE3 TRP A 188     -41.990  39.100 -15.806  1.00  0.71           C  
ATOM   3002  CZ2 TRP A 188     -44.691  39.898 -15.775  1.00  0.71           C  
ATOM   3003  CZ3 TRP A 188     -42.727  39.085 -14.631  1.00  0.71           C  
ATOM   3004  CH2 TRP A 188     -44.042  39.474 -14.613  1.00  0.71           C  
ATOM   3005  H   TRP A 188     -41.496  37.797 -20.905  1.00  0.71           H  
ATOM   3006  HA  TRP A 188     -41.032  40.685 -20.515  1.00  0.71           H  
ATOM   3007 1HB  TRP A 188     -40.684  38.268 -18.734  1.00  0.71           H  
ATOM   3008 2HB  TRP A 188     -40.141  39.868 -18.275  1.00  0.71           H  
ATOM   3009  HD1 TRP A 188     -43.283  40.232 -20.110  1.00  0.71           H  
ATOM   3010  HE1 TRP A 188     -45.247  40.570 -18.512  1.00  0.71           H  
ATOM   3011  HE3 TRP A 188     -40.946  38.787 -15.816  1.00  0.71           H  
ATOM   3012  HZ2 TRP A 188     -45.738  40.201 -15.747  1.00  0.71           H  
ATOM   3013  HZ3 TRP A 188     -42.235  38.754 -13.726  1.00  0.71           H  
ATOM   3014  HH2 TRP A 188     -44.589  39.447 -13.671  1.00  0.71           H  
ATOM   3015  N   PRO A 189     -38.484  40.662 -21.116  1.00  0.71           N  
ATOM   3016  CA  PRO A 189     -37.062  40.678 -21.343  1.00  0.71           C  
ATOM   3017  C   PRO A 189     -36.398  40.866 -20.000  1.00  0.71           C  
ATOM   3018  O   PRO A 189     -36.991  41.482 -19.102  1.00  0.71           O  
ATOM   3019  CB  PRO A 189     -36.871  41.868 -22.271  1.00  0.71           C  
ATOM   3020  CG  PRO A 189     -37.973  42.802 -21.868  1.00  0.71           C  
ATOM   3021  CD  PRO A 189     -39.150  41.909 -21.495  1.00  0.71           C  
ATOM   3022  HA  PRO A 189     -36.742  39.735 -21.802  1.00  0.71           H  
ATOM   3023 1HB  PRO A 189     -35.863  42.291 -22.136  1.00  0.71           H  
ATOM   3024 2HB  PRO A 189     -36.951  41.548 -23.316  1.00  0.71           H  
ATOM   3025 1HG  PRO A 189     -37.628  43.393 -21.017  1.00  0.71           H  
ATOM   3026 2HG  PRO A 189     -38.217  43.513 -22.677  1.00  0.71           H  
ATOM   3027 1HD  PRO A 189     -39.678  42.375 -20.648  1.00  0.71           H  
ATOM   3028 2HD  PRO A 189     -39.779  41.763 -22.374  1.00  0.71           H  
ATOM   3029  N   GLY A 190     -35.161  40.436 -19.894  1.00  0.72           N  
ATOM   3030  CA  GLY A 190     -34.398  40.624 -18.686  1.00  0.72           C  
ATOM   3031  C   GLY A 190     -32.969  40.177 -18.853  1.00  0.72           C  
ATOM   3032  O   GLY A 190     -32.470  40.043 -19.968  1.00  0.72           O  
ATOM   3033  H   GLY A 190     -34.758  39.888 -20.647  1.00  0.72           H  
ATOM   3034 1HA  GLY A 190     -34.439  41.664 -18.360  1.00  0.72           H  
ATOM   3035 2HA  GLY A 190     -34.848  40.014 -17.915  1.00  0.72           H  
ATOM   3036  N   TYR A 191     -32.282  40.039 -17.736  1.00  0.74           N  
ATOM   3037  CA  TYR A 191     -30.888  39.659 -17.738  1.00  0.74           C  
ATOM   3038  C   TYR A 191     -30.583  38.593 -16.692  1.00  0.74           C  
ATOM   3039  O   TYR A 191     -31.022  38.684 -15.538  1.00  0.74           O  
ATOM   3040  CB  TYR A 191     -30.032  40.900 -17.467  1.00  0.74           C  
ATOM   3041  CG  TYR A 191     -30.188  42.013 -18.503  1.00  0.74           C  
ATOM   3042  CD1 TYR A 191     -31.220  42.917 -18.376  1.00  0.74           C  
ATOM   3043  CD2 TYR A 191     -29.292  42.152 -19.535  1.00  0.74           C  
ATOM   3044  CE1 TYR A 191     -31.376  43.941 -19.261  1.00  0.74           C  
ATOM   3045  CE2 TYR A 191     -29.448  43.197 -20.432  1.00  0.74           C  
ATOM   3046  CZ  TYR A 191     -30.485  44.082 -20.297  1.00  0.74           C  
ATOM   3047  OH  TYR A 191     -30.628  45.127 -21.176  1.00  0.74           O  
ATOM   3048  H   TYR A 191     -32.770  40.176 -16.859  1.00  0.74           H  
ATOM   3049  HA  TYR A 191     -30.640  39.249 -18.712  1.00  0.74           H  
ATOM   3050 1HB  TYR A 191     -30.286  41.307 -16.485  1.00  0.74           H  
ATOM   3051 2HB  TYR A 191     -28.979  40.606 -17.434  1.00  0.74           H  
ATOM   3052  HD1 TYR A 191     -31.916  42.806 -17.572  1.00  0.74           H  
ATOM   3053  HD2 TYR A 191     -28.468  41.447 -19.638  1.00  0.74           H  
ATOM   3054  HE1 TYR A 191     -32.201  44.642 -19.142  1.00  0.74           H  
ATOM   3055  HE2 TYR A 191     -28.755  43.322 -21.248  1.00  0.74           H  
ATOM   3056  HH  TYR A 191     -29.772  45.302 -21.609  1.00  0.74           H  
ATOM   3057  N   ALA A 192     -29.770  37.625 -17.074  1.00  0.77           N  
ATOM   3058  CA  ALA A 192     -29.224  36.672 -16.130  1.00  0.77           C  
ATOM   3059  C   ALA A 192     -27.877  37.228 -15.761  1.00  0.77           C  
ATOM   3060  O   ALA A 192     -27.264  37.915 -16.583  1.00  0.77           O  
ATOM   3061  CB  ALA A 192     -29.109  35.283 -16.715  1.00  0.77           C  
ATOM   3062  H   ALA A 192     -29.499  37.569 -18.053  1.00  0.77           H  
ATOM   3063  HA  ALA A 192     -29.855  36.638 -15.241  1.00  0.77           H  
ATOM   3064 1HB  ALA A 192     -28.675  34.613 -15.976  1.00  0.77           H  
ATOM   3065 2HB  ALA A 192     -30.097  34.922 -16.998  1.00  0.77           H  
ATOM   3066 3HB  ALA A 192     -28.477  35.314 -17.596  1.00  0.77           H  
ATOM   3067  N   ALA A 193     -27.383  36.958 -14.566  1.00  0.81           N  
ATOM   3068  CA  ALA A 193     -26.055  37.460 -14.263  1.00  0.81           C  
ATOM   3069  C   ALA A 193     -25.355  36.642 -13.208  1.00  0.81           C  
ATOM   3070  O   ALA A 193     -25.994  36.043 -12.342  1.00  0.81           O  
ATOM   3071  CB  ALA A 193     -26.137  38.898 -13.807  1.00  0.81           C  
ATOM   3072  H   ALA A 193     -27.900  36.408 -13.893  1.00  0.81           H  
ATOM   3073  HA  ALA A 193     -25.467  37.397 -15.170  1.00  0.81           H  
ATOM   3074 1HB  ALA A 193     -25.139  39.251 -13.624  1.00  0.81           H  
ATOM   3075 2HB  ALA A 193     -26.602  39.501 -14.587  1.00  0.81           H  
ATOM   3076 3HB  ALA A 193     -26.724  38.959 -12.896  1.00  0.81           H  
ATOM   3077  N   SER A 194     -24.028  36.656 -13.272  1.00  0.86           N  
ATOM   3078  CA  SER A 194     -23.216  35.966 -12.279  1.00  0.86           C  
ATOM   3079  C   SER A 194     -21.782  36.480 -12.227  1.00  0.86           C  
ATOM   3080  O   SER A 194     -21.179  36.781 -13.251  1.00  0.86           O  
ATOM   3081  CB  SER A 194     -23.195  34.476 -12.583  1.00  0.86           C  
ATOM   3082  OG  SER A 194     -22.430  33.775 -11.643  1.00  0.86           O  
ATOM   3083  H   SER A 194     -23.593  37.166 -14.042  1.00  0.86           H  
ATOM   3084  HA  SER A 194     -23.673  36.122 -11.304  1.00  0.86           H  
ATOM   3085 1HB  SER A 194     -24.211  34.083 -12.594  1.00  0.86           H  
ATOM   3086 2HB  SER A 194     -22.775  34.323 -13.576  1.00  0.86           H  
ATOM   3087  HG  SER A 194     -21.616  34.281 -11.530  1.00  0.86           H  
ATOM   3088  N   ILE A 195     -21.210  36.504 -11.040  1.00  0.94           N  
ATOM   3089  CA  ILE A 195     -19.800  36.862 -10.886  1.00  0.94           C  
ATOM   3090  C   ILE A 195     -18.940  35.635 -10.728  1.00  0.94           C  
ATOM   3091  O   ILE A 195     -19.252  34.741  -9.937  1.00  0.94           O  
ATOM   3092  CB  ILE A 195     -19.524  37.842  -9.742  1.00  0.94           C  
ATOM   3093  CG1 ILE A 195     -20.113  39.202 -10.087  1.00  0.94           C  
ATOM   3094  CG2 ILE A 195     -18.002  37.929  -9.459  1.00  0.94           C  
ATOM   3095  CD1 ILE A 195     -21.543  39.367  -9.750  1.00  0.94           C  
ATOM   3096  H   ILE A 195     -21.779  36.288 -10.227  1.00  0.94           H  
ATOM   3097  HA  ILE A 195     -19.482  37.363 -11.791  1.00  0.94           H  
ATOM   3098  HB  ILE A 195     -20.017  37.502  -8.846  1.00  0.94           H  
ATOM   3099 1HG1 ILE A 195     -19.556  39.953  -9.560  1.00  0.94           H  
ATOM   3100 2HG1 ILE A 195     -19.995  39.365 -11.151  1.00  0.94           H  
ATOM   3101 1HG2 ILE A 195     -17.823  38.605  -8.643  1.00  0.94           H  
ATOM   3102 2HG2 ILE A 195     -17.619  36.949  -9.189  1.00  0.94           H  
ATOM   3103 3HG2 ILE A 195     -17.480  38.287 -10.351  1.00  0.94           H  
ATOM   3104 1HD1 ILE A 195     -21.872  40.366 -10.017  1.00  0.94           H  
ATOM   3105 2HD1 ILE A 195     -22.146  38.636 -10.278  1.00  0.94           H  
ATOM   3106 3HD1 ILE A 195     -21.644  39.228  -8.705  1.00  0.94           H  
ATOM   3107  N   ARG A 196     -17.914  35.582 -11.574  1.00  1.02           N  
ATOM   3108  CA  ARG A 196     -16.965  34.488 -11.667  1.00  1.02           C  
ATOM   3109  C   ARG A 196     -15.530  34.960 -11.469  1.00  1.02           C  
ATOM   3110  O   ARG A 196     -15.185  36.101 -11.789  1.00  1.02           O  
ATOM   3111  CB  ARG A 196     -17.047  33.850 -13.053  1.00  1.02           C  
ATOM   3112  CG  ARG A 196     -18.411  33.290 -13.461  1.00  1.02           C  
ATOM   3113  CD  ARG A 196     -18.714  32.072 -12.691  1.00  1.02           C  
ATOM   3114  NE  ARG A 196     -17.734  31.034 -12.968  1.00  1.02           N  
ATOM   3115  CZ  ARG A 196     -17.587  29.897 -12.262  1.00  1.02           C  
ATOM   3116  NH1 ARG A 196     -18.373  29.650 -11.236  1.00  1.02           N  
ATOM   3117  NH2 ARG A 196     -16.637  29.042 -12.596  1.00  1.02           N  
ATOM   3118  H   ARG A 196     -17.776  36.390 -12.182  1.00  1.02           H  
ATOM   3119  HA  ARG A 196     -17.205  33.750 -10.902  1.00  1.02           H  
ATOM   3120 1HB  ARG A 196     -16.765  34.592 -13.801  1.00  1.02           H  
ATOM   3121 2HB  ARG A 196     -16.322  33.038 -13.116  1.00  1.02           H  
ATOM   3122 1HG  ARG A 196     -19.194  34.032 -13.279  1.00  1.02           H  
ATOM   3123 2HG  ARG A 196     -18.395  33.034 -14.519  1.00  1.02           H  
ATOM   3124 1HD  ARG A 196     -18.690  32.296 -11.622  1.00  1.02           H  
ATOM   3125 2HD  ARG A 196     -19.700  31.700 -12.965  1.00  1.02           H  
ATOM   3126  HE  ARG A 196     -17.098  31.186 -13.742  1.00  1.02           H  
ATOM   3127 1HH1 ARG A 196     -19.094  30.311 -10.981  1.00  1.02           H  
ATOM   3128 2HH1 ARG A 196     -18.254  28.800 -10.701  1.00  1.02           H  
ATOM   3129 1HH2 ARG A 196     -16.032  29.240 -13.376  1.00  1.02           H  
ATOM   3130 2HH2 ARG A 196     -16.484  28.182 -12.041  1.00  1.02           H  
ATOM   3131  N   ARG A 197     -14.676  34.074 -10.963  1.00  1.11           N  
ATOM   3132  CA  ARG A 197     -13.258  34.399 -10.888  1.00  1.11           C  
ATOM   3133  C   ARG A 197     -12.543  33.680 -11.999  1.00  1.11           C  
ATOM   3134  O   ARG A 197     -12.742  32.479 -12.197  1.00  1.11           O  
ATOM   3135  CB  ARG A 197     -12.649  34.015  -9.556  1.00  1.11           C  
ATOM   3136  CG  ARG A 197     -11.206  34.431  -9.368  1.00  1.11           C  
ATOM   3137  CD  ARG A 197     -10.719  34.112  -7.989  1.00  1.11           C  
ATOM   3138  NE  ARG A 197      -9.355  34.568  -7.777  1.00  1.11           N  
ATOM   3139  CZ  ARG A 197      -8.598  34.267  -6.698  1.00  1.11           C  
ATOM   3140  NH1 ARG A 197      -9.064  33.486  -5.742  1.00  1.11           N  
ATOM   3141  NH2 ARG A 197      -7.370  34.758  -6.602  1.00  1.11           N  
ATOM   3142  H   ARG A 197     -15.001  33.164 -10.669  1.00  1.11           H  
ATOM   3143  HA  ARG A 197     -13.115  35.461 -11.048  1.00  1.11           H  
ATOM   3144 1HB  ARG A 197     -13.199  34.478  -8.771  1.00  1.11           H  
ATOM   3145 2HB  ARG A 197     -12.709  32.938  -9.415  1.00  1.11           H  
ATOM   3146 1HG  ARG A 197     -10.573  33.909 -10.090  1.00  1.11           H  
ATOM   3147 2HG  ARG A 197     -11.120  35.509  -9.530  1.00  1.11           H  
ATOM   3148 1HD  ARG A 197     -11.360  34.600  -7.250  1.00  1.11           H  
ATOM   3149 2HD  ARG A 197     -10.748  33.033  -7.826  1.00  1.11           H  
ATOM   3150  HE  ARG A 197      -8.948  35.165  -8.481  1.00  1.11           H  
ATOM   3151 1HH1 ARG A 197     -10.016  33.081  -5.789  1.00  1.11           H  
ATOM   3152 2HH1 ARG A 197      -8.493  33.276  -4.944  1.00  1.11           H  
ATOM   3153 1HH2 ARG A 197      -7.006  35.355  -7.329  1.00  1.11           H  
ATOM   3154 2HH2 ARG A 197      -6.804  34.537  -5.797  1.00  1.11           H  
ATOM   3155  N   THR A 198     -11.721  34.413 -12.725  1.00  1.18           N  
ATOM   3156  CA  THR A 198     -10.984  33.839 -13.828  1.00  1.18           C  
ATOM   3157  C   THR A 198      -9.531  34.120 -13.537  1.00  1.18           C  
ATOM   3158  O   THR A 198      -9.210  34.799 -12.558  1.00  1.18           O  
ATOM   3159  CB  THR A 198     -11.360  34.461 -15.189  1.00  1.18           C  
ATOM   3160  OG1 THR A 198     -10.762  35.746 -15.360  1.00  1.18           O  
ATOM   3161  CG2 THR A 198     -12.882  34.657 -15.213  1.00  1.18           C  
ATOM   3162  H   THR A 198     -11.622  35.409 -12.516  1.00  1.18           H  
ATOM   3163  HA  THR A 198     -11.137  32.759 -13.860  1.00  1.18           H  
ATOM   3164  HB  THR A 198     -11.042  33.816 -15.989  1.00  1.18           H  
ATOM   3165  HG1 THR A 198     -10.886  36.030 -16.317  1.00  1.18           H  
ATOM   3166 1HG2 THR A 198     -13.187  35.102 -16.149  1.00  1.18           H  
ATOM   3167 2HG2 THR A 198     -13.370  33.691 -15.092  1.00  1.18           H  
ATOM   3168 3HG2 THR A 198     -13.178  35.315 -14.399  1.00  1.18           H  
ATOM   3169  N   ASP A 199      -8.648  33.705 -14.423  1.00  1.21           N  
ATOM   3170  CA  ASP A 199      -7.227  33.984 -14.238  1.00  1.21           C  
ATOM   3171  C   ASP A 199      -6.940  35.506 -14.284  1.00  1.21           C  
ATOM   3172  O   ASP A 199      -5.854  35.944 -13.900  1.00  1.21           O  
ATOM   3173  CB  ASP A 199      -6.412  33.274 -15.326  1.00  1.21           C  
ATOM   3174  CG  ASP A 199      -4.929  32.987 -14.944  1.00  1.21           C  
ATOM   3175  OD1 ASP A 199      -4.719  32.317 -13.957  1.00  1.21           O  
ATOM   3176  OD2 ASP A 199      -4.038  33.418 -15.639  1.00  1.21           O  
ATOM   3177  H   ASP A 199      -8.974  33.118 -15.189  1.00  1.21           H  
ATOM   3178  HA  ASP A 199      -6.923  33.604 -13.263  1.00  1.21           H  
ATOM   3179 1HB  ASP A 199      -6.904  32.335 -15.598  1.00  1.21           H  
ATOM   3180 2HB  ASP A 199      -6.411  33.900 -16.211  1.00  1.21           H  
ATOM   3181  N   GLY A 200      -7.909  36.314 -14.758  1.00  1.19           N  
ATOM   3182  CA  GLY A 200      -7.781  37.765 -14.817  1.00  1.19           C  
ATOM   3183  C   GLY A 200      -8.432  38.492 -13.618  1.00  1.19           C  
ATOM   3184  O   GLY A 200      -8.508  39.726 -13.619  1.00  1.19           O  
ATOM   3185  H   GLY A 200      -8.799  35.916 -15.052  1.00  1.19           H  
ATOM   3186 1HA  GLY A 200      -6.726  38.027 -14.866  1.00  1.19           H  
ATOM   3187 2HA  GLY A 200      -8.235  38.119 -15.741  1.00  1.19           H  
ATOM   3188  N   GLY A 201      -8.910  37.743 -12.610  1.00  1.13           N  
ATOM   3189  CA  GLY A 201      -9.605  38.340 -11.460  1.00  1.13           C  
ATOM   3190  C   GLY A 201     -11.132  38.220 -11.557  1.00  1.13           C  
ATOM   3191  O   GLY A 201     -11.656  37.273 -12.145  1.00  1.13           O  
ATOM   3192  H   GLY A 201      -8.817  36.730 -12.652  1.00  1.13           H  
ATOM   3193 1HA  GLY A 201      -9.261  37.851 -10.548  1.00  1.13           H  
ATOM   3194 2HA  GLY A 201      -9.329  39.390 -11.375  1.00  1.13           H  
ATOM   3195  N   LEU A 202     -11.864  39.104 -10.872  1.00  1.05           N  
ATOM   3196  CA  LEU A 202     -13.324  38.957 -10.828  1.00  1.05           C  
ATOM   3197  C   LEU A 202     -14.033  39.685 -11.965  1.00  1.05           C  
ATOM   3198  O   LEU A 202     -13.792  40.873 -12.226  1.00  1.05           O  
ATOM   3199  CB  LEU A 202     -13.870  39.400  -9.462  1.00  1.05           C  
ATOM   3200  CG  LEU A 202     -13.425  38.496  -8.259  1.00  1.05           C  
ATOM   3201  CD1 LEU A 202     -13.870  39.051  -6.915  1.00  1.05           C  
ATOM   3202  CD2 LEU A 202     -14.052  37.168  -8.442  1.00  1.05           C  
ATOM   3203  H   LEU A 202     -11.417  39.880 -10.399  1.00  1.05           H  
ATOM   3204  HA  LEU A 202     -13.557  37.897 -10.933  1.00  1.05           H  
ATOM   3205 1HB  LEU A 202     -13.544  40.419  -9.265  1.00  1.05           H  
ATOM   3206 2HB  LEU A 202     -14.962  39.388  -9.504  1.00  1.05           H  
ATOM   3207  HG  LEU A 202     -12.340  38.410  -8.255  1.00  1.05           H  
ATOM   3208 1HD1 LEU A 202     -13.543  38.381  -6.115  1.00  1.05           H  
ATOM   3209 2HD1 LEU A 202     -13.428  40.033  -6.754  1.00  1.05           H  
ATOM   3210 3HD1 LEU A 202     -14.950  39.120  -6.892  1.00  1.05           H  
ATOM   3211 1HD2 LEU A 202     -13.747  36.509  -7.631  1.00  1.05           H  
ATOM   3212 2HD2 LEU A 202     -15.133  37.280  -8.443  1.00  1.05           H  
ATOM   3213 3HD2 LEU A 202     -13.737  36.774  -9.380  1.00  1.05           H  
ATOM   3214  N   PHE A 203     -14.903  38.934 -12.629  1.00  0.96           N  
ATOM   3215  CA  PHE A 203     -15.687  39.405 -13.760  1.00  0.96           C  
ATOM   3216  C   PHE A 203     -17.167  39.087 -13.637  1.00  0.96           C  
ATOM   3217  O   PHE A 203     -17.568  38.075 -13.058  1.00  0.96           O  
ATOM   3218  CB  PHE A 203     -15.199  38.763 -15.045  1.00  0.96           C  
ATOM   3219  CG  PHE A 203     -13.824  39.104 -15.505  1.00  0.96           C  
ATOM   3220  CD1 PHE A 203     -12.748  38.435 -15.026  1.00  0.96           C  
ATOM   3221  CD2 PHE A 203     -13.618  40.065 -16.483  1.00  0.96           C  
ATOM   3222  CE1 PHE A 203     -11.497  38.721 -15.475  1.00  0.96           C  
ATOM   3223  CE2 PHE A 203     -12.362  40.350 -16.948  1.00  0.96           C  
ATOM   3224  CZ  PHE A 203     -11.292  39.677 -16.435  1.00  0.96           C  
ATOM   3225  H   PHE A 203     -15.015  37.962 -12.337  1.00  0.96           H  
ATOM   3226  HA  PHE A 203     -15.577  40.487 -13.833  1.00  0.96           H  
ATOM   3227 1HB  PHE A 203     -15.255  37.683 -14.925  1.00  0.96           H  
ATOM   3228 2HB  PHE A 203     -15.890  39.057 -15.823  1.00  0.96           H  
ATOM   3229  HD1 PHE A 203     -12.888  37.665 -14.271  1.00  0.96           H  
ATOM   3230  HD2 PHE A 203     -14.476  40.595 -16.890  1.00  0.96           H  
ATOM   3231  HE1 PHE A 203     -10.670  38.179 -15.069  1.00  0.96           H  
ATOM   3232  HE2 PHE A 203     -12.217  41.105 -17.724  1.00  0.96           H  
ATOM   3233  HZ  PHE A 203     -10.285  39.888 -16.788  1.00  0.96           H  
ATOM   3234  N   LEU A 204     -17.976  39.939 -14.233  1.00  0.89           N  
ATOM   3235  CA  LEU A 204     -19.411  39.761 -14.302  1.00  0.89           C  
ATOM   3236  C   LEU A 204     -19.900  39.213 -15.630  1.00  0.89           C  
ATOM   3237  O   LEU A 204     -19.645  39.794 -16.676  1.00  0.89           O  
ATOM   3238  CB  LEU A 204     -20.061  41.128 -14.089  1.00  0.89           C  
ATOM   3239  CG  LEU A 204     -21.544  41.240 -14.334  1.00  0.89           C  
ATOM   3240  CD1 LEU A 204     -22.305  40.457 -13.302  1.00  0.89           C  
ATOM   3241  CD2 LEU A 204     -21.915  42.705 -14.346  1.00  0.89           C  
ATOM   3242  H   LEU A 204     -17.577  40.764 -14.674  1.00  0.89           H  
ATOM   3243  HA  LEU A 204     -19.716  39.074 -13.515  1.00  0.89           H  
ATOM   3244 1HB  LEU A 204     -19.940  41.398 -13.069  1.00  0.89           H  
ATOM   3245 2HB  LEU A 204     -19.547  41.850 -14.667  1.00  0.89           H  
ATOM   3246  HG  LEU A 204     -21.779  40.809 -15.310  1.00  0.89           H  
ATOM   3247 1HD1 LEU A 204     -23.354  40.546 -13.510  1.00  0.89           H  
ATOM   3248 2HD1 LEU A 204     -22.010  39.408 -13.343  1.00  0.89           H  
ATOM   3249 3HD1 LEU A 204     -22.095  40.858 -12.321  1.00  0.89           H  
ATOM   3250 1HD2 LEU A 204     -22.967  42.797 -14.558  1.00  0.89           H  
ATOM   3251 2HD2 LEU A 204     -21.691  43.148 -13.377  1.00  0.89           H  
ATOM   3252 3HD2 LEU A 204     -21.348  43.218 -15.121  1.00  0.89           H  
ATOM   3253  N   LEU A 205     -20.625  38.118 -15.597  1.00  0.83           N  
ATOM   3254  CA  LEU A 205     -21.257  37.632 -16.801  1.00  0.83           C  
ATOM   3255  C   LEU A 205     -22.663  38.182 -16.803  1.00  0.83           C  
ATOM   3256  O   LEU A 205     -23.328  38.180 -15.764  1.00  0.83           O  
ATOM   3257  CB  LEU A 205     -21.281  36.101 -16.887  1.00  0.83           C  
ATOM   3258  CG  LEU A 205     -19.949  35.372 -17.071  1.00  0.83           C  
ATOM   3259  CD1 LEU A 205     -20.175  33.879 -16.952  1.00  0.83           C  
ATOM   3260  CD2 LEU A 205     -19.430  35.679 -18.476  1.00  0.83           C  
ATOM   3261  H   LEU A 205     -20.776  37.636 -14.723  1.00  0.83           H  
ATOM   3262  HA  LEU A 205     -20.722  38.011 -17.654  1.00  0.83           H  
ATOM   3263 1HB  LEU A 205     -21.734  35.720 -15.972  1.00  0.83           H  
ATOM   3264 2HB  LEU A 205     -21.924  35.821 -17.725  1.00  0.83           H  
ATOM   3265  HG  LEU A 205     -19.230  35.688 -16.313  1.00  0.83           H  
ATOM   3266 1HD1 LEU A 205     -19.232  33.353 -17.106  1.00  0.83           H  
ATOM   3267 2HD1 LEU A 205     -20.568  33.645 -15.963  1.00  0.83           H  
ATOM   3268 3HD1 LEU A 205     -20.885  33.567 -17.708  1.00  0.83           H  
ATOM   3269 1HD2 LEU A 205     -18.501  35.150 -18.650  1.00  0.83           H  
ATOM   3270 2HD2 LEU A 205     -20.164  35.357 -19.205  1.00  0.83           H  
ATOM   3271 3HD2 LEU A 205     -19.275  36.744 -18.582  1.00  0.83           H  
ATOM   3272  N   ALA A 206     -23.137  38.596 -17.968  1.00  0.79           N  
ATOM   3273  CA  ALA A 206     -24.517  39.072 -18.079  1.00  0.79           C  
ATOM   3274  C   ALA A 206     -25.096  38.597 -19.405  1.00  0.79           C  
ATOM   3275  O   ALA A 206     -24.453  38.697 -20.437  1.00  0.79           O  
ATOM   3276  CB  ALA A 206     -24.570  40.591 -17.941  1.00  0.79           C  
ATOM   3277  H   ALA A 206     -22.505  38.586 -18.774  1.00  0.79           H  
ATOM   3278  HA  ALA A 206     -25.101  38.627 -17.283  1.00  0.79           H  
ATOM   3279 1HB  ALA A 206     -25.608  40.924 -18.014  1.00  0.79           H  
ATOM   3280 2HB  ALA A 206     -24.161  40.879 -16.969  1.00  0.79           H  
ATOM   3281 3HB  ALA A 206     -23.980  41.046 -18.731  1.00  0.79           H  
ATOM   3282  N   ASP A 207     -26.329  38.118 -19.382  1.00  0.76           N  
ATOM   3283  CA  ASP A 207     -26.944  37.524 -20.580  1.00  0.76           C  
ATOM   3284  C   ASP A 207     -28.413  37.868 -20.747  1.00  0.76           C  
ATOM   3285  O   ASP A 207     -29.228  37.612 -19.855  1.00  0.76           O  
ATOM   3286  CB  ASP A 207     -26.774  35.993 -20.514  1.00  0.76           C  
ATOM   3287  CG  ASP A 207     -27.352  35.187 -21.694  1.00  0.76           C  
ATOM   3288  OD1 ASP A 207     -27.290  35.619 -22.809  1.00  0.76           O  
ATOM   3289  OD2 ASP A 207     -27.825  34.100 -21.440  1.00  0.76           O  
ATOM   3290  H   ASP A 207     -26.813  38.095 -18.483  1.00  0.76           H  
ATOM   3291  HA  ASP A 207     -26.412  37.893 -21.458  1.00  0.76           H  
ATOM   3292 1HB  ASP A 207     -25.704  35.763 -20.450  1.00  0.76           H  
ATOM   3293 2HB  ASP A 207     -27.226  35.626 -19.601  1.00  0.76           H  
ATOM   3294  N   VAL A 208     -28.771  38.493 -21.867  1.00  0.74           N  
ATOM   3295  CA  VAL A 208     -30.167  38.858 -22.020  1.00  0.74           C  
ATOM   3296  C   VAL A 208     -31.019  37.603 -22.061  1.00  0.74           C  
ATOM   3297  O   VAL A 208     -30.766  36.685 -22.839  1.00  0.74           O  
ATOM   3298  CB  VAL A 208     -30.410  39.668 -23.295  1.00  0.74           C  
ATOM   3299  CG1 VAL A 208     -31.887  39.901 -23.485  1.00  0.74           C  
ATOM   3300  CG2 VAL A 208     -29.730  40.963 -23.196  1.00  0.74           C  
ATOM   3301  H   VAL A 208     -28.103  38.672 -22.623  1.00  0.74           H  
ATOM   3302  HA  VAL A 208     -30.459  39.465 -21.168  1.00  0.74           H  
ATOM   3303  HB  VAL A 208     -30.041  39.110 -24.146  1.00  0.74           H  
ATOM   3304 1HG1 VAL A 208     -32.054  40.471 -24.389  1.00  0.74           H  
ATOM   3305 2HG1 VAL A 208     -32.394  38.946 -23.559  1.00  0.74           H  
ATOM   3306 3HG1 VAL A 208     -32.280  40.454 -22.628  1.00  0.74           H  
ATOM   3307 1HG2 VAL A 208     -29.919  41.496 -24.102  1.00  0.74           H  
ATOM   3308 2HG2 VAL A 208     -30.143  41.492 -22.363  1.00  0.74           H  
ATOM   3309 3HG2 VAL A 208     -28.665  40.829 -23.054  1.00  0.74           H  
ATOM   3310  N   SER A 209     -32.041  37.590 -21.232  1.00  0.72           N  
ATOM   3311  CA  SER A 209     -32.950  36.473 -21.107  1.00  0.72           C  
ATOM   3312  C   SER A 209     -34.382  36.918 -21.284  1.00  0.72           C  
ATOM   3313  O   SER A 209     -34.721  38.084 -21.079  1.00  0.72           O  
ATOM   3314  CB  SER A 209     -32.783  35.807 -19.755  1.00  0.72           C  
ATOM   3315  OG  SER A 209     -31.501  35.253 -19.615  1.00  0.72           O  
ATOM   3316  H   SER A 209     -32.171  38.410 -20.654  1.00  0.72           H  
ATOM   3317  HA  SER A 209     -32.720  35.748 -21.890  1.00  0.72           H  
ATOM   3318 1HB  SER A 209     -32.945  36.549 -18.968  1.00  0.72           H  
ATOM   3319 2HB  SER A 209     -33.536  35.031 -19.630  1.00  0.72           H  
ATOM   3320  HG  SER A 209     -30.868  35.965 -19.809  1.00  0.72           H  
ATOM   3321  N   HIS A 210     -35.238  35.980 -21.652  1.00  0.71           N  
ATOM   3322  CA  HIS A 210     -36.643  36.302 -21.787  1.00  0.71           C  
ATOM   3323  C   HIS A 210     -37.516  35.242 -21.135  1.00  0.71           C  
ATOM   3324  O   HIS A 210     -37.167  34.059 -21.140  1.00  0.71           O  
ATOM   3325  CB  HIS A 210     -37.023  36.421 -23.251  1.00  0.71           C  
ATOM   3326  CG  HIS A 210     -36.319  37.506 -24.023  1.00  0.71           C  
ATOM   3327  ND1 HIS A 210     -35.041  37.366 -24.507  1.00  0.71           N  
ATOM   3328  CD2 HIS A 210     -36.733  38.724 -24.407  1.00  0.71           C  
ATOM   3329  CE1 HIS A 210     -34.703  38.456 -25.166  1.00  0.71           C  
ATOM   3330  NE2 HIS A 210     -35.710  39.299 -25.117  1.00  0.71           N  
ATOM   3331  H   HIS A 210     -34.916  35.039 -21.829  1.00  0.71           H  
ATOM   3332  HA  HIS A 210     -36.843  37.249 -21.304  1.00  0.71           H  
ATOM   3333 1HB  HIS A 210     -36.836  35.472 -23.742  1.00  0.71           H  
ATOM   3334 2HB  HIS A 210     -38.072  36.598 -23.307  1.00  0.71           H  
ATOM   3335  HD2 HIS A 210     -37.698  39.162 -24.193  1.00  0.71           H  
ATOM   3336  HE1 HIS A 210     -33.750  38.624 -25.669  1.00  0.71           H  
ATOM   3337  HE2 HIS A 210     -35.733  40.218 -25.539  1.00  0.71           H  
ATOM   3338  N   LYS A 211     -38.666  35.659 -20.615  1.00  0.70           N  
ATOM   3339  CA  LYS A 211     -39.619  34.720 -20.031  1.00  0.70           C  
ATOM   3340  C   LYS A 211     -41.000  34.867 -20.634  1.00  0.70           C  
ATOM   3341  O   LYS A 211     -41.572  35.960 -20.671  1.00  0.70           O  
ATOM   3342  CB  LYS A 211     -39.720  34.900 -18.517  1.00  0.70           C  
ATOM   3343  CG  LYS A 211     -40.661  33.909 -17.836  1.00  0.70           C  
ATOM   3344  CD  LYS A 211     -40.644  34.063 -16.330  1.00  0.70           C  
ATOM   3345  CE  LYS A 211     -41.592  33.055 -15.660  1.00  0.70           C  
ATOM   3346  NZ  LYS A 211     -41.123  31.639 -15.873  1.00  0.70           N  
ATOM   3347  H   LYS A 211     -38.858  36.660 -20.605  1.00  0.70           H  
ATOM   3348  HA  LYS A 211     -39.277  33.705 -20.236  1.00  0.70           H  
ATOM   3349 1HB  LYS A 211     -38.741  34.763 -18.077  1.00  0.70           H  
ATOM   3350 2HB  LYS A 211     -40.050  35.911 -18.282  1.00  0.70           H  
ATOM   3351 1HG  LYS A 211     -41.677  34.057 -18.198  1.00  0.70           H  
ATOM   3352 2HG  LYS A 211     -40.356  32.895 -18.089  1.00  0.70           H  
ATOM   3353 1HD  LYS A 211     -39.626  33.905 -15.972  1.00  0.70           H  
ATOM   3354 2HD  LYS A 211     -40.951  35.076 -16.064  1.00  0.70           H  
ATOM   3355 1HE  LYS A 211     -41.638  33.258 -14.594  1.00  0.70           H  
ATOM   3356 2HE  LYS A 211     -42.594  33.162 -16.079  1.00  0.70           H  
ATOM   3357 1HZ  LYS A 211     -41.752  30.992 -15.421  1.00  0.70           H  
ATOM   3358 2HZ  LYS A 211     -41.101  31.446 -16.866  1.00  0.70           H  
ATOM   3359 3HZ  LYS A 211     -40.196  31.512 -15.492  1.00  0.70           H  
ATOM   3360  N   VAL A 212     -41.540  33.756 -21.118  1.00  0.70           N  
ATOM   3361  CA  VAL A 212     -42.858  33.796 -21.723  1.00  0.70           C  
ATOM   3362  C   VAL A 212     -43.909  33.495 -20.666  1.00  0.70           C  
ATOM   3363  O   VAL A 212     -43.740  32.563 -19.869  1.00  0.70           O  
ATOM   3364  CB  VAL A 212     -42.977  32.800 -22.893  1.00  0.70           C  
ATOM   3365  CG1 VAL A 212     -44.401  32.863 -23.486  1.00  0.70           C  
ATOM   3366  CG2 VAL A 212     -41.927  33.125 -23.931  1.00  0.70           C  
ATOM   3367  H   VAL A 212     -41.032  32.885 -21.067  1.00  0.70           H  
ATOM   3368  HA  VAL A 212     -43.031  34.795 -22.115  1.00  0.70           H  
ATOM   3369  HB  VAL A 212     -42.823  31.787 -22.527  1.00  0.70           H  
ATOM   3370 1HG1 VAL A 212     -44.490  32.174 -24.303  1.00  0.70           H  
ATOM   3371 2HG1 VAL A 212     -45.137  32.610 -22.721  1.00  0.70           H  
ATOM   3372 3HG1 VAL A 212     -44.586  33.876 -23.848  1.00  0.70           H  
ATOM   3373 1HG2 VAL A 212     -41.998  32.425 -24.752  1.00  0.70           H  
ATOM   3374 2HG2 VAL A 212     -42.089  34.123 -24.289  1.00  0.70           H  
ATOM   3375 3HG2 VAL A 212     -40.935  33.058 -23.485  1.00  0.70           H  
ATOM   3376  N   ILE A 213     -44.919  34.355 -20.609  1.00  0.70           N  
ATOM   3377  CA  ILE A 213     -46.040  34.264 -19.683  1.00  0.70           C  
ATOM   3378  C   ILE A 213     -47.358  34.306 -20.470  1.00  0.70           C  
ATOM   3379  O   ILE A 213     -47.496  35.057 -21.432  1.00  0.70           O  
ATOM   3380  CB  ILE A 213     -45.961  35.342 -18.575  1.00  0.70           C  
ATOM   3381  CG1 ILE A 213     -44.673  35.156 -17.749  1.00  0.70           C  
ATOM   3382  CG2 ILE A 213     -47.188  35.279 -17.645  1.00  0.70           C  
ATOM   3383  CD1 ILE A 213     -44.427  36.255 -16.783  1.00  0.70           C  
ATOM   3384  H   ILE A 213     -44.910  35.113 -21.291  1.00  0.70           H  
ATOM   3385  HA  ILE A 213     -45.986  33.303 -19.195  1.00  0.70           H  
ATOM   3386  HB  ILE A 213     -45.902  36.305 -19.026  1.00  0.70           H  
ATOM   3387 1HG1 ILE A 213     -44.727  34.215 -17.213  1.00  0.70           H  
ATOM   3388 2HG1 ILE A 213     -43.821  35.130 -18.419  1.00  0.70           H  
ATOM   3389 1HG2 ILE A 213     -47.104  36.050 -16.880  1.00  0.70           H  
ATOM   3390 2HG2 ILE A 213     -48.085  35.441 -18.210  1.00  0.70           H  
ATOM   3391 3HG2 ILE A 213     -47.238  34.307 -17.168  1.00  0.70           H  
ATOM   3392 1HD1 ILE A 213     -43.499  36.072 -16.244  1.00  0.70           H  
ATOM   3393 2HD1 ILE A 213     -44.350  37.179 -17.336  1.00  0.70           H  
ATOM   3394 3HD1 ILE A 213     -45.249  36.320 -16.074  1.00  0.70           H  
ATOM   3395  N   ARG A 214     -48.322  33.469 -20.113  1.00  0.70           N  
ATOM   3396  CA  ARG A 214     -49.589  33.411 -20.847  1.00  0.70           C  
ATOM   3397  C   ARG A 214     -50.377  34.729 -20.924  1.00  0.70           C  
ATOM   3398  O   ARG A 214     -51.019  35.004 -21.925  1.00  0.70           O  
ATOM   3399  CB  ARG A 214     -50.467  32.351 -20.229  1.00  0.70           C  
ATOM   3400  CG  ARG A 214     -51.857  32.205 -20.762  1.00  0.70           C  
ATOM   3401  CD  ARG A 214     -51.995  31.707 -22.112  1.00  0.70           C  
ATOM   3402  NE  ARG A 214     -53.412  31.637 -22.428  1.00  0.70           N  
ATOM   3403  CZ  ARG A 214     -54.209  30.577 -22.268  1.00  0.70           C  
ATOM   3404  NH1 ARG A 214     -53.751  29.421 -21.834  1.00  0.70           N  
ATOM   3405  NH2 ARG A 214     -55.472  30.753 -22.551  1.00  0.70           N  
ATOM   3406  H   ARG A 214     -48.213  32.879 -19.289  1.00  0.70           H  
ATOM   3407  HA  ARG A 214     -49.358  33.096 -21.849  1.00  0.70           H  
ATOM   3408 1HB  ARG A 214     -49.968  31.381 -20.260  1.00  0.70           H  
ATOM   3409 2HB  ARG A 214     -50.620  32.607 -19.195  1.00  0.70           H  
ATOM   3410 1HG  ARG A 214     -52.443  31.569 -20.096  1.00  0.70           H  
ATOM   3411 2HG  ARG A 214     -52.286  33.188 -20.781  1.00  0.70           H  
ATOM   3412 1HD  ARG A 214     -51.514  32.386 -22.818  1.00  0.70           H  
ATOM   3413 2HD  ARG A 214     -51.572  30.719 -22.191  1.00  0.70           H  
ATOM   3414  HE  ARG A 214     -53.891  32.501 -22.729  1.00  0.70           H  
ATOM   3415 1HH1 ARG A 214     -52.776  29.330 -21.599  1.00  0.70           H  
ATOM   3416 2HH1 ARG A 214     -54.378  28.641 -21.715  1.00  0.70           H  
ATOM   3417 1HH2 ARG A 214     -55.756  31.707 -22.834  1.00  0.70           H  
ATOM   3418 2HH2 ARG A 214     -56.137  30.005 -22.453  1.00  0.70           H  
ATOM   3419  N   ASN A 215     -50.374  35.501 -19.839  1.00  0.69           N  
ATOM   3420  CA  ASN A 215     -51.083  36.794 -19.697  1.00  0.69           C  
ATOM   3421  C   ASN A 215     -52.614  36.687 -19.623  1.00  0.69           C  
ATOM   3422  O   ASN A 215     -53.317  37.698 -19.581  1.00  0.69           O  
ATOM   3423  CB  ASN A 215     -50.708  37.734 -20.827  1.00  0.69           C  
ATOM   3424  CG  ASN A 215     -50.780  39.198 -20.447  1.00  0.69           C  
ATOM   3425  OD1 ASN A 215     -50.389  39.586 -19.337  1.00  0.69           O  
ATOM   3426  ND2 ASN A 215     -51.260  40.021 -21.350  1.00  0.69           N  
ATOM   3427  H   ASN A 215     -49.822  35.177 -19.060  1.00  0.69           H  
ATOM   3428  HA  ASN A 215     -50.756  37.245 -18.758  1.00  0.69           H  
ATOM   3429 1HB  ASN A 215     -49.703  37.504 -21.191  1.00  0.69           H  
ATOM   3430 2HB  ASN A 215     -51.394  37.572 -21.657  1.00  0.69           H  
ATOM   3431 1HD2 ASN A 215     -51.321  40.998 -21.155  1.00  0.69           H  
ATOM   3432 2HD2 ASN A 215     -51.564  39.668 -22.236  1.00  0.69           H  
ATOM   3433  N   ASP A 216     -53.104  35.467 -19.493  1.00  0.69           N  
ATOM   3434  CA  ASP A 216     -54.502  35.159 -19.223  1.00  0.69           C  
ATOM   3435  C   ASP A 216     -54.527  34.676 -17.783  1.00  0.69           C  
ATOM   3436  O   ASP A 216     -53.713  33.812 -17.408  1.00  0.69           O  
ATOM   3437  CB  ASP A 216     -55.076  34.112 -20.198  1.00  0.69           C  
ATOM   3438  CG  ASP A 216     -55.262  34.628 -21.672  1.00  0.69           C  
ATOM   3439  OD1 ASP A 216     -55.285  35.832 -21.873  1.00  0.69           O  
ATOM   3440  OD2 ASP A 216     -55.365  33.805 -22.582  1.00  0.69           O  
ATOM   3441  H   ASP A 216     -52.450  34.706 -19.562  1.00  0.69           H  
ATOM   3442  HA  ASP A 216     -55.102  36.068 -19.291  1.00  0.69           H  
ATOM   3443 1HB  ASP A 216     -54.471  33.227 -20.191  1.00  0.69           H  
ATOM   3444 2HB  ASP A 216     -56.059  33.811 -19.828  1.00  0.69           H  
ATOM   3445  N   SER A 217     -55.363  35.266 -16.933  1.00  0.68           N  
ATOM   3446  CA  SER A 217     -55.294  34.812 -15.559  1.00  0.68           C  
ATOM   3447  C   SER A 217     -55.839  33.420 -15.537  1.00  0.68           C  
ATOM   3448  O   SER A 217     -56.585  33.044 -16.443  1.00  0.68           O  
ATOM   3449  CB  SER A 217     -56.066  35.716 -14.620  1.00  0.68           C  
ATOM   3450  OG  SER A 217     -57.440  35.653 -14.885  1.00  0.68           O  
ATOM   3451  H   SER A 217     -56.068  35.967 -17.215  1.00  0.68           H  
ATOM   3452  HA  SER A 217     -54.266  34.796 -15.232  1.00  0.68           H  
ATOM   3453 1HB  SER A 217     -55.875  35.411 -13.587  1.00  0.68           H  
ATOM   3454 2HB  SER A 217     -55.718  36.740 -14.728  1.00  0.68           H  
ATOM   3455  HG  SER A 217     -57.568  36.195 -15.698  1.00  0.68           H  
ATOM   3456  N   VAL A 218     -55.556  32.672 -14.494  1.00  0.67           N  
ATOM   3457  CA  VAL A 218     -56.114  31.344 -14.407  1.00  0.67           C  
ATOM   3458  C   VAL A 218     -57.629  31.461 -14.437  1.00  0.67           C  
ATOM   3459  O   VAL A 218     -58.298  30.661 -15.085  1.00  0.67           O  
ATOM   3460  CB  VAL A 218     -55.637  30.617 -13.158  1.00  0.67           C  
ATOM   3461  CG1 VAL A 218     -56.409  29.362 -13.019  1.00  0.67           C  
ATOM   3462  CG2 VAL A 218     -54.157  30.304 -13.263  1.00  0.67           C  
ATOM   3463  H   VAL A 218     -54.935  33.029 -13.776  1.00  0.67           H  
ATOM   3464  HA  VAL A 218     -55.784  30.772 -15.275  1.00  0.67           H  
ATOM   3465  HB  VAL A 218     -55.814  31.239 -12.298  1.00  0.67           H  
ATOM   3466 1HG1 VAL A 218     -56.088  28.839 -12.144  1.00  0.67           H  
ATOM   3467 2HG1 VAL A 218     -57.465  29.594 -12.944  1.00  0.67           H  
ATOM   3468 3HG1 VAL A 218     -56.239  28.751 -13.890  1.00  0.67           H  
ATOM   3469 1HG2 VAL A 218     -53.837  29.788 -12.367  1.00  0.67           H  
ATOM   3470 2HG2 VAL A 218     -53.987  29.670 -14.124  1.00  0.67           H  
ATOM   3471 3HG2 VAL A 218     -53.590  31.228 -13.371  1.00  0.67           H  
ATOM   3472  N   LEU A 219     -58.178  32.457 -13.738  1.00  0.66           N  
ATOM   3473  CA  LEU A 219     -59.624  32.682 -13.768  1.00  0.66           C  
ATOM   3474  C   LEU A 219     -60.136  32.922 -15.198  1.00  0.66           C  
ATOM   3475  O   LEU A 219     -61.203  32.423 -15.564  1.00  0.66           O  
ATOM   3476  CB  LEU A 219     -60.003  33.867 -12.888  1.00  0.66           C  
ATOM   3477  CG  LEU A 219     -61.476  34.122 -12.690  1.00  0.66           C  
ATOM   3478  CD1 LEU A 219     -62.121  32.886 -12.076  1.00  0.66           C  
ATOM   3479  CD2 LEU A 219     -61.645  35.295 -11.749  1.00  0.66           C  
ATOM   3480  H   LEU A 219     -57.573  33.061 -13.177  1.00  0.66           H  
ATOM   3481  HA  LEU A 219     -60.112  31.792 -13.374  1.00  0.66           H  
ATOM   3482 1HB  LEU A 219     -59.591  33.720 -11.926  1.00  0.66           H  
ATOM   3483 2HB  LEU A 219     -59.561  34.769 -13.317  1.00  0.66           H  
ATOM   3484  HG  LEU A 219     -61.943  34.338 -13.636  1.00  0.66           H  
ATOM   3485 1HD1 LEU A 219     -63.188  33.077 -11.921  1.00  0.66           H  
ATOM   3486 2HD1 LEU A 219     -61.996  32.034 -12.746  1.00  0.66           H  
ATOM   3487 3HD1 LEU A 219     -61.648  32.673 -11.123  1.00  0.66           H  
ATOM   3488 1HD2 LEU A 219     -62.710  35.487 -11.587  1.00  0.66           H  
ATOM   3489 2HD2 LEU A 219     -61.180  35.048 -10.806  1.00  0.66           H  
ATOM   3490 3HD2 LEU A 219     -61.176  36.183 -12.173  1.00  0.66           H  
ATOM   3491  N   ASP A 220     -59.353  33.605 -16.049  1.00  0.66           N  
ATOM   3492  CA  ASP A 220     -59.843  33.868 -17.408  1.00  0.66           C  
ATOM   3493  C   ASP A 220     -59.785  32.572 -18.203  1.00  0.66           C  
ATOM   3494  O   ASP A 220     -60.676  32.295 -19.014  1.00  0.66           O  
ATOM   3495  CB  ASP A 220     -58.968  34.893 -18.144  1.00  0.66           C  
ATOM   3496  CG  ASP A 220     -59.008  36.298 -17.570  1.00  0.66           C  
ATOM   3497  OD1 ASP A 220     -60.073  36.837 -17.369  1.00  0.66           O  
ATOM   3498  OD2 ASP A 220     -57.918  36.818 -17.297  1.00  0.66           O  
ATOM   3499  H   ASP A 220     -58.474  34.011 -15.722  1.00  0.66           H  
ATOM   3500  HA  ASP A 220     -60.874  34.216 -17.360  1.00  0.66           H  
ATOM   3501 1HB  ASP A 220     -57.936  34.541 -18.136  1.00  0.66           H  
ATOM   3502 2HB  ASP A 220     -59.278  34.939 -19.188  1.00  0.66           H  
ATOM   3503  N   VAL A 221     -58.769  31.755 -17.931  1.00  0.67           N  
ATOM   3504  CA  VAL A 221     -58.638  30.468 -18.591  1.00  0.67           C  
ATOM   3505  C   VAL A 221     -59.823  29.595 -18.198  1.00  0.67           C  
ATOM   3506  O   VAL A 221     -60.458  28.987 -19.060  1.00  0.67           O  
ATOM   3507  CB  VAL A 221     -57.296  29.810 -18.213  1.00  0.67           C  
ATOM   3508  CG1 VAL A 221     -57.228  28.375 -18.727  1.00  0.67           C  
ATOM   3509  CG2 VAL A 221     -56.172  30.668 -18.801  1.00  0.67           C  
ATOM   3510  H   VAL A 221     -58.061  32.055 -17.257  1.00  0.67           H  
ATOM   3511  HA  VAL A 221     -58.655  30.623 -19.669  1.00  0.67           H  
ATOM   3512  HB  VAL A 221     -57.202  29.774 -17.135  1.00  0.67           H  
ATOM   3513 1HG1 VAL A 221     -56.278  27.930 -18.445  1.00  0.67           H  
ATOM   3514 2HG1 VAL A 221     -58.039  27.802 -18.284  1.00  0.67           H  
ATOM   3515 3HG1 VAL A 221     -57.325  28.368 -19.810  1.00  0.67           H  
ATOM   3516 1HG2 VAL A 221     -55.220  30.265 -18.546  1.00  0.67           H  
ATOM   3517 2HG2 VAL A 221     -56.273  30.701 -19.875  1.00  0.67           H  
ATOM   3518 3HG2 VAL A 221     -56.242  31.672 -18.407  1.00  0.67           H  
ATOM   3519  N   MET A 222     -60.159  29.576 -16.904  1.00  0.69           N  
ATOM   3520  CA  MET A 222     -61.303  28.809 -16.434  1.00  0.69           C  
ATOM   3521  C   MET A 222     -62.582  29.269 -17.120  1.00  0.69           C  
ATOM   3522  O   MET A 222     -63.376  28.440 -17.568  1.00  0.69           O  
ATOM   3523  CB  MET A 222     -61.440  28.914 -14.912  1.00  0.69           C  
ATOM   3524  CG  MET A 222     -60.382  28.180 -14.115  1.00  0.69           C  
ATOM   3525  SD  MET A 222     -60.586  28.429 -12.352  1.00  0.69           S  
ATOM   3526  CE  MET A 222     -59.381  27.300 -11.682  1.00  0.69           C  
ATOM   3527  H   MET A 222     -59.592  30.096 -16.237  1.00  0.69           H  
ATOM   3528  HA  MET A 222     -61.146  27.766 -16.693  1.00  0.69           H  
ATOM   3529 1HB  MET A 222     -61.398  29.962 -14.625  1.00  0.69           H  
ATOM   3530 2HB  MET A 222     -62.408  28.535 -14.605  1.00  0.69           H  
ATOM   3531 1HG  MET A 222     -60.440  27.117 -14.321  1.00  0.69           H  
ATOM   3532 2HG  MET A 222     -59.397  28.531 -14.406  1.00  0.69           H  
ATOM   3533 1HE  MET A 222     -59.387  27.340 -10.600  1.00  0.69           H  
ATOM   3534 2HE  MET A 222     -59.613  26.288 -12.010  1.00  0.69           H  
ATOM   3535 3HE  MET A 222     -58.409  27.578 -12.032  1.00  0.69           H  
ATOM   3536  N   HIS A 223     -62.774  30.583 -17.262  1.00  0.71           N  
ATOM   3537  CA  HIS A 223     -63.977  31.054 -17.934  1.00  0.71           C  
ATOM   3538  C   HIS A 223     -63.997  30.636 -19.397  1.00  0.71           C  
ATOM   3539  O   HIS A 223     -65.037  30.217 -19.911  1.00  0.71           O  
ATOM   3540  CB  HIS A 223     -64.134  32.570 -17.813  1.00  0.71           C  
ATOM   3541  CG  HIS A 223     -64.616  33.007 -16.471  1.00  0.71           C  
ATOM   3542  ND1 HIS A 223     -65.827  32.587 -15.954  1.00  0.71           N  
ATOM   3543  CD2 HIS A 223     -64.090  33.847 -15.553  1.00  0.71           C  
ATOM   3544  CE1 HIS A 223     -66.012  33.140 -14.772  1.00  0.71           C  
ATOM   3545  NE2 HIS A 223     -64.984  33.908 -14.507  1.00  0.71           N  
ATOM   3546  H   HIS A 223     -62.106  31.250 -16.871  1.00  0.71           H  
ATOM   3547  HA  HIS A 223     -64.846  30.605 -17.459  1.00  0.71           H  
ATOM   3548 1HB  HIS A 223     -63.167  33.045 -17.999  1.00  0.71           H  
ATOM   3549 2HB  HIS A 223     -64.829  32.929 -18.570  1.00  0.71           H  
ATOM   3550  HD2 HIS A 223     -63.144  34.379 -15.637  1.00  0.71           H  
ATOM   3551  HE1 HIS A 223     -66.875  33.000 -14.124  1.00  0.71           H  
ATOM   3552  HE2 HIS A 223     -64.900  34.466 -13.643  1.00  0.71           H  
ATOM   3553  N   ALA A 224     -62.853  30.699 -20.080  1.00  0.75           N  
ATOM   3554  CA  ALA A 224     -62.840  30.271 -21.471  1.00  0.75           C  
ATOM   3555  C   ALA A 224     -63.245  28.805 -21.570  1.00  0.75           C  
ATOM   3556  O   ALA A 224     -64.045  28.427 -22.429  1.00  0.75           O  
ATOM   3557  CB  ALA A 224     -61.457  30.462 -22.069  1.00  0.75           C  
ATOM   3558  H   ALA A 224     -62.006  31.064 -19.643  1.00  0.75           H  
ATOM   3559  HA  ALA A 224     -63.565  30.869 -22.023  1.00  0.75           H  
ATOM   3560 1HB  ALA A 224     -61.467  30.147 -23.111  1.00  0.75           H  
ATOM   3561 2HB  ALA A 224     -61.177  31.513 -22.003  1.00  0.75           H  
ATOM   3562 3HB  ALA A 224     -60.738  29.860 -21.513  1.00  0.75           H  
ATOM   3563  N   ILE A 225     -62.754  27.994 -20.633  1.00  0.80           N  
ATOM   3564  CA  ILE A 225     -63.059  26.574 -20.622  1.00  0.80           C  
ATOM   3565  C   ILE A 225     -64.535  26.344 -20.367  1.00  0.80           C  
ATOM   3566  O   ILE A 225     -65.161  25.529 -21.047  1.00  0.80           O  
ATOM   3567  CB  ILE A 225     -62.235  25.853 -19.559  1.00  0.80           C  
ATOM   3568  CG1 ILE A 225     -60.763  25.879 -19.967  1.00  0.80           C  
ATOM   3569  CG2 ILE A 225     -62.742  24.423 -19.395  1.00  0.80           C  
ATOM   3570  CD1 ILE A 225     -59.851  25.479 -18.867  1.00  0.80           C  
ATOM   3571  H   ILE A 225     -62.102  28.368 -19.943  1.00  0.80           H  
ATOM   3572  HA  ILE A 225     -62.806  26.159 -21.593  1.00  0.80           H  
ATOM   3573  HB  ILE A 225     -62.318  26.375 -18.611  1.00  0.80           H  
ATOM   3574 1HG1 ILE A 225     -60.613  25.197 -20.803  1.00  0.80           H  
ATOM   3575 2HG1 ILE A 225     -60.502  26.881 -20.292  1.00  0.80           H  
ATOM   3576 1HG2 ILE A 225     -62.156  23.906 -18.647  1.00  0.80           H  
ATOM   3577 2HG2 ILE A 225     -63.785  24.435 -19.090  1.00  0.80           H  
ATOM   3578 3HG2 ILE A 225     -62.654  23.906 -20.344  1.00  0.80           H  
ATOM   3579 1HD1 ILE A 225     -58.821  25.516 -19.207  1.00  0.80           H  
ATOM   3580 2HD1 ILE A 225     -59.974  26.156 -18.029  1.00  0.80           H  
ATOM   3581 3HD1 ILE A 225     -60.111  24.477 -18.580  1.00  0.80           H  
ATOM   3582  N   TYR A 226     -65.090  27.063 -19.395  1.00  0.86           N  
ATOM   3583  CA  TYR A 226     -66.496  26.943 -19.043  1.00  0.86           C  
ATOM   3584  C   TYR A 226     -67.350  27.191 -20.265  1.00  0.86           C  
ATOM   3585  O   TYR A 226     -68.233  26.402 -20.585  1.00  0.86           O  
ATOM   3586  CB  TYR A 226     -66.856  27.944 -17.940  1.00  0.86           C  
ATOM   3587  CG  TYR A 226     -68.284  27.883 -17.450  1.00  0.86           C  
ATOM   3588  CD1 TYR A 226     -68.657  26.876 -16.575  1.00  0.86           C  
ATOM   3589  CD2 TYR A 226     -69.207  28.845 -17.827  1.00  0.86           C  
ATOM   3590  CE1 TYR A 226     -69.934  26.813 -16.084  1.00  0.86           C  
ATOM   3591  CE2 TYR A 226     -70.501  28.786 -17.326  1.00  0.86           C  
ATOM   3592  CZ  TYR A 226     -70.862  27.771 -16.457  1.00  0.86           C  
ATOM   3593  OH  TYR A 226     -72.142  27.708 -15.950  1.00  0.86           O  
ATOM   3594  H   TYR A 226     -64.505  27.710 -18.867  1.00  0.86           H  
ATOM   3595  HA  TYR A 226     -66.692  25.929 -18.700  1.00  0.86           H  
ATOM   3596 1HB  TYR A 226     -66.200  27.829 -17.098  1.00  0.86           H  
ATOM   3597 2HB  TYR A 226     -66.687  28.949 -18.321  1.00  0.86           H  
ATOM   3598  HD1 TYR A 226     -67.941  26.137 -16.276  1.00  0.86           H  
ATOM   3599  HD2 TYR A 226     -68.916  29.647 -18.508  1.00  0.86           H  
ATOM   3600  HE1 TYR A 226     -70.212  26.014 -15.398  1.00  0.86           H  
ATOM   3601  HE2 TYR A 226     -71.231  29.542 -17.614  1.00  0.86           H  
ATOM   3602  HH  TYR A 226     -72.191  27.008 -15.293  1.00  0.86           H  
ATOM   3603  N   GLN A 227     -67.061  28.276 -20.976  1.00  0.91           N  
ATOM   3604  CA  GLN A 227     -67.822  28.640 -22.159  1.00  0.91           C  
ATOM   3605  C   GLN A 227     -67.712  27.570 -23.251  1.00  0.91           C  
ATOM   3606  O   GLN A 227     -68.697  27.261 -23.924  1.00  0.91           O  
ATOM   3607  CB  GLN A 227     -67.301  29.977 -22.686  1.00  0.91           C  
ATOM   3608  CG  GLN A 227     -67.608  31.158 -21.782  1.00  0.91           C  
ATOM   3609  CD  GLN A 227     -66.910  32.430 -22.234  1.00  0.91           C  
ATOM   3610  OE1 GLN A 227     -65.963  32.403 -23.029  1.00  0.91           O  
ATOM   3611  NE2 GLN A 227     -67.371  33.563 -21.718  1.00  0.91           N  
ATOM   3612  H   GLN A 227     -66.299  28.884 -20.667  1.00  0.91           H  
ATOM   3613  HA  GLN A 227     -68.870  28.741 -21.878  1.00  0.91           H  
ATOM   3614 1HB  GLN A 227     -66.216  29.919 -22.796  1.00  0.91           H  
ATOM   3615 2HB  GLN A 227     -67.721  30.173 -23.669  1.00  0.91           H  
ATOM   3616 1HG  GLN A 227     -68.681  31.335 -21.788  1.00  0.91           H  
ATOM   3617 2HG  GLN A 227     -67.278  30.923 -20.771  1.00  0.91           H  
ATOM   3618 1HE2 GLN A 227     -66.952  34.434 -21.972  1.00  0.91           H  
ATOM   3619 2HE2 GLN A 227     -68.135  33.543 -21.075  1.00  0.91           H  
ATOM   3620  N   GLN A 228     -66.515  26.992 -23.415  1.00  0.94           N  
ATOM   3621  CA  GLN A 228     -66.280  25.939 -24.405  1.00  0.94           C  
ATOM   3622  C   GLN A 228     -67.005  24.630 -24.071  1.00  0.94           C  
ATOM   3623  O   GLN A 228     -67.513  23.951 -24.969  1.00  0.94           O  
ATOM   3624  CB  GLN A 228     -64.776  25.682 -24.533  1.00  0.94           C  
ATOM   3625  CG  GLN A 228     -64.020  26.837 -25.180  1.00  0.94           C  
ATOM   3626  CD  GLN A 228     -62.507  26.693 -25.105  1.00  0.94           C  
ATOM   3627  OE1 GLN A 228     -61.956  25.864 -24.365  1.00  0.94           O  
ATOM   3628  NE2 GLN A 228     -61.814  27.521 -25.882  1.00  0.94           N  
ATOM   3629  H   GLN A 228     -65.726  27.315 -22.852  1.00  0.94           H  
ATOM   3630  HA  GLN A 228     -66.653  26.290 -25.365  1.00  0.94           H  
ATOM   3631 1HB  GLN A 228     -64.354  25.517 -23.544  1.00  0.94           H  
ATOM   3632 2HB  GLN A 228     -64.607  24.782 -25.119  1.00  0.94           H  
ATOM   3633 1HG  GLN A 228     -64.295  26.866 -26.233  1.00  0.94           H  
ATOM   3634 2HG  GLN A 228     -64.310  27.766 -24.710  1.00  0.94           H  
ATOM   3635 1HE2 GLN A 228     -60.817  27.493 -25.885  1.00  0.94           H  
ATOM   3636 2HE2 GLN A 228     -62.295  28.179 -26.463  1.00  0.94           H  
ATOM   3637  N   ASN A 229     -67.043  24.270 -22.784  1.00  0.92           N  
ATOM   3638  CA  ASN A 229     -67.690  23.039 -22.339  1.00  0.92           C  
ATOM   3639  C   ASN A 229     -68.084  23.113 -20.865  1.00  0.92           C  
ATOM   3640  O   ASN A 229     -67.300  22.772 -19.977  1.00  0.92           O  
ATOM   3641  CB  ASN A 229     -66.774  21.849 -22.582  1.00  0.92           C  
ATOM   3642  CG  ASN A 229     -67.426  20.518 -22.286  1.00  0.92           C  
ATOM   3643  OD1 ASN A 229     -68.315  20.392 -21.425  1.00  0.92           O  
ATOM   3644  ND2 ASN A 229     -66.994  19.509 -23.008  1.00  0.92           N  
ATOM   3645  H   ASN A 229     -66.589  24.866 -22.093  1.00  0.92           H  
ATOM   3646  HA  ASN A 229     -68.607  22.906 -22.914  1.00  0.92           H  
ATOM   3647 1HB  ASN A 229     -66.441  21.851 -23.620  1.00  0.92           H  
ATOM   3648 2HB  ASN A 229     -65.886  21.951 -21.955  1.00  0.92           H  
ATOM   3649 1HD2 ASN A 229     -67.380  18.595 -22.887  1.00  0.92           H  
ATOM   3650 2HD2 ASN A 229     -66.280  19.658 -23.695  1.00  0.92           H  
ATOM   3651  N   LYS A 230     -69.327  23.507 -20.601  1.00  0.88           N  
ATOM   3652  CA  LYS A 230     -69.762  23.722 -19.226  1.00  0.88           C  
ATOM   3653  C   LYS A 230     -69.883  22.404 -18.453  1.00  0.88           C  
ATOM   3654  O   LYS A 230     -69.460  22.294 -17.301  1.00  0.88           O  
ATOM   3655  CB  LYS A 230     -71.121  24.424 -19.235  1.00  0.88           C  
ATOM   3656  CG  LYS A 230     -71.079  25.845 -19.781  1.00  0.88           C  
ATOM   3657  CD  LYS A 230     -72.440  26.501 -19.815  1.00  0.88           C  
ATOM   3658  CE  LYS A 230     -72.365  27.871 -20.495  1.00  0.88           C  
ATOM   3659  NZ  LYS A 230     -73.708  28.518 -20.596  1.00  0.88           N  
ATOM   3660  H   LYS A 230     -69.940  23.742 -21.368  1.00  0.88           H  
ATOM   3661  HA  LYS A 230     -69.028  24.358 -18.727  1.00  0.88           H  
ATOM   3662 1HB  LYS A 230     -71.827  23.851 -19.832  1.00  0.88           H  
ATOM   3663 2HB  LYS A 230     -71.510  24.473 -18.218  1.00  0.88           H  
ATOM   3664 1HG  LYS A 230     -70.412  26.438 -19.175  1.00  0.88           H  
ATOM   3665 2HG  LYS A 230     -70.682  25.824 -20.795  1.00  0.88           H  
ATOM   3666 1HD  LYS A 230     -73.142  25.868 -20.355  1.00  0.88           H  
ATOM   3667 2HD  LYS A 230     -72.800  26.634 -18.795  1.00  0.88           H  
ATOM   3668 1HE  LYS A 230     -71.702  28.515 -19.930  1.00  0.88           H  
ATOM   3669 2HE  LYS A 230     -71.956  27.744 -21.499  1.00  0.88           H  
ATOM   3670 1HZ  LYS A 230     -73.619  29.415 -21.052  1.00  0.88           H  
ATOM   3671 2HZ  LYS A 230     -74.328  27.928 -21.134  1.00  0.88           H  
ATOM   3672 3HZ  LYS A 230     -74.089  28.649 -19.669  1.00  0.88           H  
ATOM   3673  N   GLU A 231     -70.417  21.377 -19.120  1.00  0.82           N  
ATOM   3674  CA  GLU A 231     -70.678  20.077 -18.495  1.00  0.82           C  
ATOM   3675  C   GLU A 231     -69.435  19.432 -17.899  1.00  0.82           C  
ATOM   3676  O   GLU A 231     -69.480  18.873 -16.802  1.00  0.82           O  
ATOM   3677  CB  GLU A 231     -71.294  19.111 -19.514  1.00  0.82           C  
ATOM   3678  CG  GLU A 231     -71.668  17.739 -18.940  1.00  0.82           C  
ATOM   3679  CD  GLU A 231     -72.320  16.813 -19.951  1.00  0.82           C  
ATOM   3680  OE1 GLU A 231     -72.475  17.205 -21.083  1.00  0.82           O  
ATOM   3681  OE2 GLU A 231     -72.657  15.710 -19.584  1.00  0.82           O  
ATOM   3682  H   GLU A 231     -70.683  21.518 -20.082  1.00  0.82           H  
ATOM   3683  HA  GLU A 231     -71.394  20.230 -17.687  1.00  0.82           H  
ATOM   3684 1HB  GLU A 231     -72.191  19.556 -19.941  1.00  0.82           H  
ATOM   3685 2HB  GLU A 231     -70.588  18.950 -20.330  1.00  0.82           H  
ATOM   3686 1HG  GLU A 231     -70.761  17.265 -18.563  1.00  0.82           H  
ATOM   3687 2HG  GLU A 231     -72.342  17.883 -18.099  1.00  0.82           H  
ATOM   3688  N   HIS A 232     -68.322  19.531 -18.612  1.00  0.76           N  
ATOM   3689  CA  HIS A 232     -67.079  18.920 -18.183  1.00  0.76           C  
ATOM   3690  C   HIS A 232     -66.058  19.965 -17.762  1.00  0.76           C  
ATOM   3691  O   HIS A 232     -64.854  19.693 -17.736  1.00  0.76           O  
ATOM   3692  CB  HIS A 232     -66.538  18.026 -19.296  1.00  0.76           C  
ATOM   3693  CG  HIS A 232     -67.467  16.883 -19.597  1.00  0.76           C  
ATOM   3694  ND1 HIS A 232     -67.578  15.779 -18.776  1.00  0.76           N  
ATOM   3695  CD2 HIS A 232     -68.353  16.691 -20.603  1.00  0.76           C  
ATOM   3696  CE1 HIS A 232     -68.487  14.955 -19.272  1.00  0.76           C  
ATOM   3697  NE2 HIS A 232     -68.970  15.483 -20.377  1.00  0.76           N  
ATOM   3698  H   HIS A 232     -68.347  20.011 -19.511  1.00  0.76           H  
ATOM   3699  HA  HIS A 232     -67.269  18.287 -17.318  1.00  0.76           H  
ATOM   3700 1HB  HIS A 232     -66.393  18.612 -20.199  1.00  0.76           H  
ATOM   3701 2HB  HIS A 232     -65.569  17.620 -19.003  1.00  0.76           H  
ATOM   3702  HD2 HIS A 232     -68.551  17.371 -21.431  1.00  0.76           H  
ATOM   3703  HE1 HIS A 232     -68.791  14.004 -18.836  1.00  0.76           H  
ATOM   3704  HE2 HIS A 232     -69.691  15.076 -20.963  1.00  0.76           H  
ATOM   3705  N   PHE A 233     -66.545  21.139 -17.368  1.00  0.71           N  
ATOM   3706  CA  PHE A 233     -65.709  22.247 -16.942  1.00  0.71           C  
ATOM   3707  C   PHE A 233     -64.694  21.952 -15.864  1.00  0.71           C  
ATOM   3708  O   PHE A 233     -63.515  22.267 -16.028  1.00  0.71           O  
ATOM   3709  CB  PHE A 233     -66.617  23.360 -16.446  1.00  0.71           C  
ATOM   3710  CG  PHE A 233     -65.957  24.426 -15.629  1.00  0.71           C  
ATOM   3711  CD1 PHE A 233     -65.147  25.380 -16.157  1.00  0.71           C  
ATOM   3712  CD2 PHE A 233     -66.228  24.477 -14.274  1.00  0.71           C  
ATOM   3713  CE1 PHE A 233     -64.610  26.360 -15.347  1.00  0.71           C  
ATOM   3714  CE2 PHE A 233     -65.698  25.442 -13.475  1.00  0.71           C  
ATOM   3715  CZ  PHE A 233     -64.880  26.393 -14.017  1.00  0.71           C  
ATOM   3716  H   PHE A 233     -67.556  21.302 -17.388  1.00  0.71           H  
ATOM   3717  HA  PHE A 233     -65.173  22.603 -17.823  1.00  0.71           H  
ATOM   3718 1HB  PHE A 233     -67.079  23.836 -17.307  1.00  0.71           H  
ATOM   3719 2HB  PHE A 233     -67.421  22.929 -15.853  1.00  0.71           H  
ATOM   3720  HD1 PHE A 233     -64.925  25.364 -17.214  1.00  0.71           H  
ATOM   3721  HD2 PHE A 233     -66.888  23.727 -13.848  1.00  0.71           H  
ATOM   3722  HE1 PHE A 233     -63.969  27.103 -15.769  1.00  0.71           H  
ATOM   3723  HE2 PHE A 233     -65.930  25.457 -12.412  1.00  0.71           H  
ATOM   3724  HZ  PHE A 233     -64.449  27.172 -13.390  1.00  0.71           H  
ATOM   3725  N   GLN A 234     -65.118  21.340 -14.763  1.00  0.68           N  
ATOM   3726  CA  GLN A 234     -64.176  21.125 -13.675  1.00  0.68           C  
ATOM   3727  C   GLN A 234     -63.060  20.172 -14.093  1.00  0.68           C  
ATOM   3728  O   GLN A 234     -61.898  20.337 -13.707  1.00  0.68           O  
ATOM   3729  CB  GLN A 234     -64.897  20.586 -12.444  1.00  0.68           C  
ATOM   3730  CG  GLN A 234     -65.834  21.590 -11.819  1.00  0.68           C  
ATOM   3731  CD  GLN A 234     -66.510  21.076 -10.577  1.00  0.68           C  
ATOM   3732  OE1 GLN A 234     -66.555  19.869 -10.322  1.00  0.68           O  
ATOM   3733  NE2 GLN A 234     -67.062  21.992  -9.790  1.00  0.68           N  
ATOM   3734  H   GLN A 234     -66.086  21.064 -14.676  1.00  0.68           H  
ATOM   3735  HA  GLN A 234     -63.730  22.082 -13.422  1.00  0.68           H  
ATOM   3736 1HB  GLN A 234     -65.466  19.698 -12.712  1.00  0.68           H  
ATOM   3737 2HB  GLN A 234     -64.164  20.294 -11.692  1.00  0.68           H  
ATOM   3738 1HG  GLN A 234     -65.288  22.487 -11.581  1.00  0.68           H  
ATOM   3739 2HG  GLN A 234     -66.608  21.814 -12.544  1.00  0.68           H  
ATOM   3740 1HE2 GLN A 234     -67.534  21.713  -8.950  1.00  0.68           H  
ATOM   3741 2HE2 GLN A 234     -67.015  22.960 -10.034  1.00  0.68           H  
ATOM   3742  N   ASP A 235     -63.408  19.168 -14.902  1.00  0.67           N  
ATOM   3743  CA  ASP A 235     -62.425  18.188 -15.343  1.00  0.67           C  
ATOM   3744  C   ASP A 235     -61.478  18.774 -16.370  1.00  0.67           C  
ATOM   3745  O   ASP A 235     -60.262  18.584 -16.273  1.00  0.67           O  
ATOM   3746  CB  ASP A 235     -63.096  16.931 -15.899  1.00  0.67           C  
ATOM   3747  CG  ASP A 235     -62.079  15.862 -16.316  1.00  0.67           C  
ATOM   3748  OD1 ASP A 235     -61.284  15.423 -15.499  1.00  0.67           O  
ATOM   3749  OD2 ASP A 235     -62.074  15.454 -17.463  1.00  0.67           O  
ATOM   3750  H   ASP A 235     -64.366  19.091 -15.216  1.00  0.67           H  
ATOM   3751  HA  ASP A 235     -61.835  17.889 -14.478  1.00  0.67           H  
ATOM   3752 1HB  ASP A 235     -63.765  16.509 -15.150  1.00  0.67           H  
ATOM   3753 2HB  ASP A 235     -63.703  17.201 -16.770  1.00  0.67           H  
ATOM   3754  N   GLU A 236     -62.015  19.520 -17.333  1.00  0.67           N  
ATOM   3755  CA  GLU A 236     -61.167  20.082 -18.366  1.00  0.67           C  
ATOM   3756  C   GLU A 236     -60.213  21.086 -17.732  1.00  0.67           C  
ATOM   3757  O   GLU A 236     -59.018  21.086 -18.036  1.00  0.67           O  
ATOM   3758  CB  GLU A 236     -62.028  20.731 -19.453  1.00  0.67           C  
ATOM   3759  CG  GLU A 236     -61.269  21.294 -20.661  1.00  0.67           C  
ATOM   3760  CD  GLU A 236     -60.579  20.241 -21.507  1.00  0.67           C  
ATOM   3761  OE1 GLU A 236     -60.910  19.086 -21.382  1.00  0.67           O  
ATOM   3762  OE2 GLU A 236     -59.743  20.604 -22.300  1.00  0.67           O  
ATOM   3763  H   GLU A 236     -63.022  19.666 -17.371  1.00  0.67           H  
ATOM   3764  HA  GLU A 236     -60.581  19.280 -18.812  1.00  0.67           H  
ATOM   3765 1HB  GLU A 236     -62.742  19.995 -19.826  1.00  0.67           H  
ATOM   3766 2HB  GLU A 236     -62.613  21.533 -19.009  1.00  0.67           H  
ATOM   3767 1HG  GLU A 236     -61.970  21.834 -21.293  1.00  0.67           H  
ATOM   3768 2HG  GLU A 236     -60.534  22.003 -20.296  1.00  0.67           H  
ATOM   3769  N   CYS A 237     -60.712  21.884 -16.783  1.00  0.68           N  
ATOM   3770  CA  CYS A 237     -59.850  22.825 -16.098  1.00  0.68           C  
ATOM   3771  C   CYS A 237     -58.799  22.111 -15.288  1.00  0.68           C  
ATOM   3772  O   CYS A 237     -57.629  22.469 -15.355  1.00  0.68           O  
ATOM   3773  CB  CYS A 237     -60.647  23.690 -15.146  1.00  0.68           C  
ATOM   3774  SG  CYS A 237     -61.700  24.840 -15.897  1.00  0.68           S  
ATOM   3775  H   CYS A 237     -61.706  21.859 -16.550  1.00  0.68           H  
ATOM   3776  HA  CYS A 237     -59.346  23.447 -16.826  1.00  0.68           H  
ATOM   3777 1HB  CYS A 237     -61.281  23.034 -14.576  1.00  0.68           H  
ATOM   3778 2HB  CYS A 237     -59.984  24.215 -14.464  1.00  0.68           H  
ATOM   3779  HG  CYS A 237     -62.653  23.918 -16.207  1.00  0.68           H  
ATOM   3780  N   SER A 238     -59.176  21.046 -14.581  1.00  0.69           N  
ATOM   3781  CA  SER A 238     -58.196  20.356 -13.769  1.00  0.69           C  
ATOM   3782  C   SER A 238     -57.093  19.790 -14.653  1.00  0.69           C  
ATOM   3783  O   SER A 238     -55.912  19.928 -14.346  1.00  0.69           O  
ATOM   3784  CB  SER A 238     -58.861  19.238 -12.993  1.00  0.69           C  
ATOM   3785  OG  SER A 238     -59.800  19.751 -12.088  1.00  0.69           O  
ATOM   3786  H   SER A 238     -60.150  20.743 -14.549  1.00  0.69           H  
ATOM   3787  HA  SER A 238     -57.760  21.069 -13.069  1.00  0.69           H  
ATOM   3788 1HB  SER A 238     -59.355  18.554 -13.686  1.00  0.69           H  
ATOM   3789 2HB  SER A 238     -58.102  18.673 -12.456  1.00  0.69           H  
ATOM   3790  HG  SER A 238     -60.560  20.036 -12.652  1.00  0.69           H  
ATOM   3791  N   LYS A 239     -57.458  19.218 -15.798  1.00  0.70           N  
ATOM   3792  CA  LYS A 239     -56.459  18.657 -16.697  1.00  0.70           C  
ATOM   3793  C   LYS A 239     -55.543  19.720 -17.320  1.00  0.70           C  
ATOM   3794  O   LYS A 239     -54.348  19.481 -17.499  1.00  0.70           O  
ATOM   3795  CB  LYS A 239     -57.137  17.829 -17.790  1.00  0.70           C  
ATOM   3796  CG  LYS A 239     -57.726  16.478 -17.299  1.00  0.70           C  
ATOM   3797  CD  LYS A 239     -58.284  15.663 -18.464  1.00  0.70           C  
ATOM   3798  CE  LYS A 239     -58.605  14.198 -18.068  1.00  0.70           C  
ATOM   3799  NZ  LYS A 239     -59.853  14.052 -17.252  1.00  0.70           N  
ATOM   3800  H   LYS A 239     -58.450  19.131 -16.029  1.00  0.70           H  
ATOM   3801  HA  LYS A 239     -55.825  17.989 -16.115  1.00  0.70           H  
ATOM   3802 1HB  LYS A 239     -57.961  18.412 -18.218  1.00  0.70           H  
ATOM   3803 2HB  LYS A 239     -56.427  17.626 -18.589  1.00  0.70           H  
ATOM   3804 1HG  LYS A 239     -56.957  15.901 -16.790  1.00  0.70           H  
ATOM   3805 2HG  LYS A 239     -58.540  16.672 -16.591  1.00  0.70           H  
ATOM   3806 1HD  LYS A 239     -59.216  16.134 -18.798  1.00  0.70           H  
ATOM   3807 2HD  LYS A 239     -57.579  15.665 -19.292  1.00  0.70           H  
ATOM   3808 1HE  LYS A 239     -58.716  13.613 -18.978  1.00  0.70           H  
ATOM   3809 2HE  LYS A 239     -57.769  13.805 -17.495  1.00  0.70           H  
ATOM   3810 1HZ  LYS A 239     -60.013  13.092 -17.035  1.00  0.70           H  
ATOM   3811 2HZ  LYS A 239     -59.851  14.576 -16.370  1.00  0.70           H  
ATOM   3812 3HZ  LYS A 239     -60.664  14.408 -17.755  1.00  0.70           H  
ATOM   3813  N   LEU A 240     -56.092  20.892 -17.644  1.00  0.71           N  
ATOM   3814  CA  LEU A 240     -55.301  21.961 -18.247  1.00  0.71           C  
ATOM   3815  C   LEU A 240     -54.473  22.757 -17.234  1.00  0.71           C  
ATOM   3816  O   LEU A 240     -53.417  23.294 -17.575  1.00  0.71           O  
ATOM   3817  CB  LEU A 240     -56.221  22.899 -19.031  1.00  0.71           C  
ATOM   3818  CG  LEU A 240     -56.872  22.249 -20.278  1.00  0.71           C  
ATOM   3819  CD1 LEU A 240     -57.853  23.198 -20.891  1.00  0.71           C  
ATOM   3820  CD2 LEU A 240     -55.791  21.870 -21.271  1.00  0.71           C  
ATOM   3821  H   LEU A 240     -57.092  21.035 -17.502  1.00  0.71           H  
ATOM   3822  HA  LEU A 240     -54.610  21.504 -18.952  1.00  0.71           H  
ATOM   3823 1HB  LEU A 240     -57.028  23.222 -18.366  1.00  0.71           H  
ATOM   3824 2HB  LEU A 240     -55.656  23.774 -19.345  1.00  0.71           H  
ATOM   3825  HG  LEU A 240     -57.418  21.349 -19.981  1.00  0.71           H  
ATOM   3826 1HD1 LEU A 240     -58.318  22.728 -21.758  1.00  0.71           H  
ATOM   3827 2HD1 LEU A 240     -58.606  23.413 -20.163  1.00  0.71           H  
ATOM   3828 3HD1 LEU A 240     -57.351  24.112 -21.193  1.00  0.71           H  
ATOM   3829 1HD2 LEU A 240     -56.254  21.404 -22.144  1.00  0.71           H  
ATOM   3830 2HD2 LEU A 240     -55.247  22.762 -21.579  1.00  0.71           H  
ATOM   3831 3HD2 LEU A 240     -55.103  21.165 -20.804  1.00  0.71           H  
ATOM   3832  N   LEU A 241     -54.954  22.857 -15.999  1.00  0.72           N  
ATOM   3833  CA  LEU A 241     -54.272  23.631 -14.976  1.00  0.72           C  
ATOM   3834  C   LEU A 241     -53.347  22.810 -14.089  1.00  0.72           C  
ATOM   3835  O   LEU A 241     -52.254  23.262 -13.762  1.00  0.72           O  
ATOM   3836  CB  LEU A 241     -55.309  24.339 -14.111  1.00  0.72           C  
ATOM   3837  CG  LEU A 241     -56.168  25.346 -14.847  1.00  0.72           C  
ATOM   3838  CD1 LEU A 241     -57.202  25.862 -13.910  1.00  0.72           C  
ATOM   3839  CD2 LEU A 241     -55.274  26.467 -15.382  1.00  0.72           C  
ATOM   3840  H   LEU A 241     -55.839  22.416 -15.769  1.00  0.72           H  
ATOM   3841  HA  LEU A 241     -53.671  24.388 -15.475  1.00  0.72           H  
ATOM   3842 1HB  LEU A 241     -55.971  23.586 -13.684  1.00  0.72           H  
ATOM   3843 2HB  LEU A 241     -54.816  24.844 -13.314  1.00  0.72           H  
ATOM   3844  HG  LEU A 241     -56.679  24.861 -15.683  1.00  0.72           H  
ATOM   3845 1HD1 LEU A 241     -57.828  26.583 -14.427  1.00  0.72           H  
ATOM   3846 2HD1 LEU A 241     -57.812  25.033 -13.558  1.00  0.72           H  
ATOM   3847 3HD1 LEU A 241     -56.707  26.336 -13.067  1.00  0.72           H  
ATOM   3848 1HD2 LEU A 241     -55.881  27.199 -15.915  1.00  0.72           H  
ATOM   3849 2HD2 LEU A 241     -54.757  26.954 -14.556  1.00  0.72           H  
ATOM   3850 3HD2 LEU A 241     -54.539  26.039 -16.064  1.00  0.72           H  
ATOM   3851  N   VAL A 242     -53.731  21.605 -13.703  1.00  0.73           N  
ATOM   3852  CA  VAL A 242     -52.862  20.883 -12.794  1.00  0.73           C  
ATOM   3853  C   VAL A 242     -51.560  20.522 -13.495  1.00  0.73           C  
ATOM   3854  O   VAL A 242     -51.546  20.017 -14.616  1.00  0.73           O  
ATOM   3855  CB  VAL A 242     -53.577  19.660 -12.208  1.00  0.73           C  
ATOM   3856  CG1 VAL A 242     -52.617  18.857 -11.368  1.00  0.73           C  
ATOM   3857  CG2 VAL A 242     -54.741  20.165 -11.357  1.00  0.73           C  
ATOM   3858  H   VAL A 242     -54.610  21.185 -13.998  1.00  0.73           H  
ATOM   3859  HA  VAL A 242     -52.620  21.536 -11.959  1.00  0.73           H  
ATOM   3860  HB  VAL A 242     -53.945  19.021 -13.008  1.00  0.73           H  
ATOM   3861 1HG1 VAL A 242     -53.134  18.002 -10.937  1.00  0.73           H  
ATOM   3862 2HG1 VAL A 242     -51.792  18.509 -11.984  1.00  0.73           H  
ATOM   3863 3HG1 VAL A 242     -52.231  19.484 -10.573  1.00  0.73           H  
ATOM   3864 1HG2 VAL A 242     -55.273  19.321 -10.919  1.00  0.73           H  
ATOM   3865 2HG2 VAL A 242     -54.348  20.796 -10.576  1.00  0.73           H  
ATOM   3866 3HG2 VAL A 242     -55.423  20.741 -11.974  1.00  0.73           H  
ATOM   3867  N   GLY A 243     -50.458  20.842 -12.826  1.00  0.74           N  
ATOM   3868  CA  GLY A 243     -49.101  20.657 -13.313  1.00  0.74           C  
ATOM   3869  C   GLY A 243     -48.557  21.941 -13.950  1.00  0.74           C  
ATOM   3870  O   GLY A 243     -47.355  22.056 -14.209  1.00  0.74           O  
ATOM   3871  H   GLY A 243     -50.559  21.238 -11.897  1.00  0.74           H  
ATOM   3872 1HA  GLY A 243     -48.467  20.368 -12.479  1.00  0.74           H  
ATOM   3873 2HA  GLY A 243     -49.080  19.845 -14.037  1.00  0.74           H  
ATOM   3874  N   SER A 244     -49.444  22.904 -14.208  1.00  0.75           N  
ATOM   3875  CA  SER A 244     -49.069  24.180 -14.795  1.00  0.75           C  
ATOM   3876  C   SER A 244     -48.357  25.039 -13.777  1.00  0.75           C  
ATOM   3877  O   SER A 244     -48.664  24.999 -12.583  1.00  0.75           O  
ATOM   3878  CB  SER A 244     -50.276  24.948 -15.305  1.00  0.75           C  
ATOM   3879  OG  SER A 244     -49.893  26.191 -15.826  1.00  0.75           O  
ATOM   3880  H   SER A 244     -50.428  22.764 -13.984  1.00  0.75           H  
ATOM   3881  HA  SER A 244     -48.390  23.996 -15.628  1.00  0.75           H  
ATOM   3882 1HB  SER A 244     -50.811  24.365 -16.058  1.00  0.75           H  
ATOM   3883 2HB  SER A 244     -50.951  25.120 -14.483  1.00  0.75           H  
ATOM   3884  HG  SER A 244     -49.285  26.577 -15.182  1.00  0.75           H  
ATOM   3885  N   ILE A 245     -47.407  25.828 -14.243  1.00  0.76           N  
ATOM   3886  CA  ILE A 245     -46.764  26.795 -13.371  1.00  0.76           C  
ATOM   3887  C   ILE A 245     -47.415  28.145 -13.573  1.00  0.76           C  
ATOM   3888  O   ILE A 245     -47.642  28.556 -14.718  1.00  0.76           O  
ATOM   3889  CB  ILE A 245     -45.251  26.853 -13.582  1.00  0.76           C  
ATOM   3890  CG1 ILE A 245     -44.656  25.485 -13.217  1.00  0.76           C  
ATOM   3891  CG2 ILE A 245     -44.638  27.968 -12.716  1.00  0.76           C  
ATOM   3892  CD1 ILE A 245     -43.226  25.320 -13.616  1.00  0.76           C  
ATOM   3893  H   ILE A 245     -47.152  25.784 -15.222  1.00  0.76           H  
ATOM   3894  HA  ILE A 245     -46.929  26.496 -12.348  1.00  0.76           H  
ATOM   3895  HB  ILE A 245     -45.033  27.046 -14.631  1.00  0.76           H  
ATOM   3896 1HG1 ILE A 245     -44.731  25.353 -12.139  1.00  0.76           H  
ATOM   3897 2HG1 ILE A 245     -45.242  24.701 -13.701  1.00  0.76           H  
ATOM   3898 1HG2 ILE A 245     -43.563  27.997 -12.871  1.00  0.76           H  
ATOM   3899 2HG2 ILE A 245     -45.066  28.931 -12.994  1.00  0.76           H  
ATOM   3900 3HG2 ILE A 245     -44.850  27.770 -11.666  1.00  0.76           H  
ATOM   3901 1HD1 ILE A 245     -42.878  24.330 -13.320  1.00  0.76           H  
ATOM   3902 2HD1 ILE A 245     -43.135  25.428 -14.698  1.00  0.76           H  
ATOM   3903 3HD1 ILE A 245     -42.622  26.080 -13.123  1.00  0.76           H  
ATOM   3904  N   VAL A 246     -47.769  28.787 -12.468  1.00  0.79           N  
ATOM   3905  CA  VAL A 246     -48.442  30.065 -12.493  1.00  0.79           C  
ATOM   3906  C   VAL A 246     -47.649  31.111 -11.729  1.00  0.79           C  
ATOM   3907  O   VAL A 246     -46.799  30.781 -10.900  1.00  0.79           O  
ATOM   3908  CB  VAL A 246     -49.846  29.954 -11.848  1.00  0.79           C  
ATOM   3909  CG1 VAL A 246     -50.698  28.957 -12.588  1.00  0.79           C  
ATOM   3910  CG2 VAL A 246     -49.718  29.571 -10.385  1.00  0.79           C  
ATOM   3911  H   VAL A 246     -47.550  28.356 -11.577  1.00  0.79           H  
ATOM   3912  HA  VAL A 246     -48.536  30.374 -13.526  1.00  0.79           H  
ATOM   3913  HB  VAL A 246     -50.340  30.921 -11.925  1.00  0.79           H  
ATOM   3914 1HG1 VAL A 246     -51.663  28.935 -12.123  1.00  0.79           H  
ATOM   3915 2HG1 VAL A 246     -50.804  29.248 -13.613  1.00  0.79           H  
ATOM   3916 3HG1 VAL A 246     -50.241  27.967 -12.537  1.00  0.79           H  
ATOM   3917 1HG2 VAL A 246     -50.710  29.516  -9.931  1.00  0.79           H  
ATOM   3918 2HG2 VAL A 246     -49.230  28.603 -10.310  1.00  0.79           H  
ATOM   3919 3HG2 VAL A 246     -49.122  30.323  -9.863  1.00  0.79           H  
ATOM   3920  N   ILE A 247     -47.950  32.378 -11.975  1.00  0.84           N  
ATOM   3921  CA  ILE A 247     -47.259  33.458 -11.280  1.00  0.84           C  
ATOM   3922  C   ILE A 247     -48.253  34.378 -10.608  1.00  0.84           C  
ATOM   3923  O   ILE A 247     -49.282  34.739 -11.187  1.00  0.84           O  
ATOM   3924  CB  ILE A 247     -46.379  34.255 -12.277  1.00  0.84           C  
ATOM   3925  CG1 ILE A 247     -45.543  35.336 -11.577  1.00  0.84           C  
ATOM   3926  CG2 ILE A 247     -47.252  34.884 -13.350  1.00  0.84           C  
ATOM   3927  CD1 ILE A 247     -44.424  35.893 -12.461  1.00  0.84           C  
ATOM   3928  H   ILE A 247     -48.653  32.576 -12.682  1.00  0.84           H  
ATOM   3929  HA  ILE A 247     -46.620  33.034 -10.511  1.00  0.84           H  
ATOM   3930  HB  ILE A 247     -45.684  33.585 -12.728  1.00  0.84           H  
ATOM   3931 1HG1 ILE A 247     -46.196  36.160 -11.285  1.00  0.84           H  
ATOM   3932 2HG1 ILE A 247     -45.091  34.919 -10.677  1.00  0.84           H  
ATOM   3933 1HG2 ILE A 247     -46.628  35.419 -14.065  1.00  0.84           H  
ATOM   3934 2HG2 ILE A 247     -47.806  34.105 -13.867  1.00  0.84           H  
ATOM   3935 3HG2 ILE A 247     -47.947  35.581 -12.883  1.00  0.84           H  
ATOM   3936 1HD1 ILE A 247     -43.880  36.651 -11.913  1.00  0.84           H  
ATOM   3937 2HD1 ILE A 247     -43.743  35.088 -12.743  1.00  0.84           H  
ATOM   3938 3HD1 ILE A 247     -44.854  36.336 -13.358  1.00  0.84           H  
ATOM   3939  N   THR A 248     -47.939  34.763  -9.383  1.00  0.91           N  
ATOM   3940  CA  THR A 248     -48.824  35.653  -8.642  1.00  0.91           C  
ATOM   3941  C   THR A 248     -48.555  37.101  -9.042  1.00  0.91           C  
ATOM   3942  O   THR A 248     -47.416  37.563  -9.049  1.00  0.91           O  
ATOM   3943  CB  THR A 248     -48.708  35.403  -7.129  1.00  0.91           C  
ATOM   3944  OG1 THR A 248     -49.113  34.064  -6.850  1.00  0.91           O  
ATOM   3945  CG2 THR A 248     -49.582  36.359  -6.334  1.00  0.91           C  
ATOM   3946  H   THR A 248     -47.064  34.423  -8.972  1.00  0.91           H  
ATOM   3947  HA  THR A 248     -49.852  35.424  -8.918  1.00  0.91           H  
ATOM   3948  HB  THR A 248     -47.670  35.529  -6.821  1.00  0.91           H  
ATOM   3949  HG1 THR A 248     -50.011  33.930  -7.173  1.00  0.91           H  
ATOM   3950 1HG2 THR A 248     -49.477  36.145  -5.270  1.00  0.91           H  
ATOM   3951 2HG2 THR A 248     -49.273  37.359  -6.519  1.00  0.91           H  
ATOM   3952 3HG2 THR A 248     -50.624  36.235  -6.632  1.00  0.91           H  
ATOM   3953  N   ARG A 249     -49.619  37.831  -9.374  1.00  0.99           N  
ATOM   3954  CA  ARG A 249     -49.452  39.190  -9.886  1.00  0.99           C  
ATOM   3955  C   ARG A 249     -49.158  40.246  -8.812  1.00  0.99           C  
ATOM   3956  O   ARG A 249     -48.841  41.391  -9.133  1.00  0.99           O  
ATOM   3957  CB  ARG A 249     -50.681  39.595 -10.674  1.00  0.99           C  
ATOM   3958  CG  ARG A 249     -51.889  39.991  -9.874  1.00  0.99           C  
ATOM   3959  CD  ARG A 249     -53.071  40.215 -10.751  1.00  0.99           C  
ATOM   3960  NE  ARG A 249     -54.163  40.811 -10.036  1.00  0.99           N  
ATOM   3961  CZ  ARG A 249     -55.388  41.052 -10.538  1.00  0.99           C  
ATOM   3962  NH1 ARG A 249     -55.697  40.712 -11.771  1.00  0.99           N  
ATOM   3963  NH2 ARG A 249     -56.275  41.637  -9.769  1.00  0.99           N  
ATOM   3964  H   ARG A 249     -50.549  37.408  -9.324  1.00  0.99           H  
ATOM   3965  HA  ARG A 249     -48.610  39.176 -10.578  1.00  0.99           H  
ATOM   3966 1HB  ARG A 249     -50.437  40.412 -11.348  1.00  0.99           H  
ATOM   3967 2HB  ARG A 249     -50.980  38.746 -11.276  1.00  0.99           H  
ATOM   3968 1HG  ARG A 249     -52.130  39.219  -9.139  1.00  0.99           H  
ATOM   3969 2HG  ARG A 249     -51.670  40.916  -9.373  1.00  0.99           H  
ATOM   3970 1HD  ARG A 249     -52.802  40.875 -11.572  1.00  0.99           H  
ATOM   3971 2HD  ARG A 249     -53.413  39.256 -11.146  1.00  0.99           H  
ATOM   3972  HE  ARG A 249     -53.990  41.094  -9.079  1.00  0.99           H  
ATOM   3973 1HH1 ARG A 249     -55.014  40.257 -12.357  1.00  0.99           H  
ATOM   3974 2HH1 ARG A 249     -56.624  40.897 -12.126  1.00  0.99           H  
ATOM   3975 1HH2 ARG A 249     -55.999  41.913  -8.830  1.00  0.99           H  
ATOM   3976 2HH2 ARG A 249     -57.207  41.823 -10.112  1.00  0.99           H  
ATOM   3977  N   TYR A 250     -49.253  39.860  -7.542  1.00  1.08           N  
ATOM   3978  CA  TYR A 250     -48.974  40.764  -6.424  1.00  1.08           C  
ATOM   3979  C   TYR A 250     -47.608  40.509  -5.790  1.00  1.08           C  
ATOM   3980  O   TYR A 250     -47.065  41.369  -5.095  1.00  1.08           O  
ATOM   3981  CB  TYR A 250     -50.048  40.644  -5.353  1.00  1.08           C  
ATOM   3982  CG  TYR A 250     -51.400  41.098  -5.796  1.00  1.08           C  
ATOM   3983  CD1 TYR A 250     -52.539  40.602  -5.198  1.00  1.08           C  
ATOM   3984  CD2 TYR A 250     -51.497  42.038  -6.805  1.00  1.08           C  
ATOM   3985  CE1 TYR A 250     -53.760  41.048  -5.621  1.00  1.08           C  
ATOM   3986  CE2 TYR A 250     -52.718  42.477  -7.231  1.00  1.08           C  
ATOM   3987  CZ  TYR A 250     -53.845  41.993  -6.659  1.00  1.08           C  
ATOM   3988  OH  TYR A 250     -55.079  42.450  -7.097  1.00  1.08           O  
ATOM   3989  H   TYR A 250     -49.532  38.912  -7.359  1.00  1.08           H  
ATOM   3990  HA  TYR A 250     -48.970  41.786  -6.800  1.00  1.08           H  
ATOM   3991 1HB  TYR A 250     -50.118  39.609  -5.010  1.00  1.08           H  
ATOM   3992 2HB  TYR A 250     -49.751  41.248  -4.514  1.00  1.08           H  
ATOM   3993  HD1 TYR A 250     -52.466  39.865  -4.395  1.00  1.08           H  
ATOM   3994  HD2 TYR A 250     -50.593  42.432  -7.270  1.00  1.08           H  
ATOM   3995  HE1 TYR A 250     -54.665  40.671  -5.153  1.00  1.08           H  
ATOM   3996  HE2 TYR A 250     -52.785  43.217  -8.030  1.00  1.08           H  
ATOM   3997  HH  TYR A 250     -55.772  42.078  -6.548  1.00  1.08           H  
ATOM   3998  N   ASN A 251     -47.080  39.312  -5.999  1.00  1.14           N  
ATOM   3999  CA  ASN A 251     -45.808  38.883  -5.432  1.00  1.14           C  
ATOM   4000  C   ASN A 251     -45.104  38.100  -6.509  1.00  1.14           C  
ATOM   4001  O   ASN A 251     -45.546  37.001  -6.839  1.00  1.14           O  
ATOM   4002  CB  ASN A 251     -45.987  37.980  -4.220  1.00  1.14           C  
ATOM   4003  CG  ASN A 251     -46.725  38.594  -3.075  1.00  1.14           C  
ATOM   4004  OD1 ASN A 251     -47.935  38.364  -2.958  1.00  1.14           O  
ATOM   4005  ND2 ASN A 251     -46.043  39.343  -2.242  1.00  1.14           N  
ATOM   4006  H   ASN A 251     -47.568  38.673  -6.607  1.00  1.14           H  
ATOM   4007  HA  ASN A 251     -45.198  39.751  -5.181  1.00  1.14           H  
ATOM   4008 1HB  ASN A 251     -46.518  37.076  -4.528  1.00  1.14           H  
ATOM   4009 2HB  ASN A 251     -45.003  37.667  -3.867  1.00  1.14           H  
ATOM   4010 1HD2 ASN A 251     -46.489  39.771  -1.456  1.00  1.14           H  
ATOM   4011 2HD2 ASN A 251     -45.066  39.490  -2.394  1.00  1.14           H  
ATOM   4012  N   ASN A 252     -44.000  38.599  -7.049  1.00  1.15           N  
ATOM   4013  CA  ASN A 252     -43.422  37.859  -8.163  1.00  1.15           C  
ATOM   4014  C   ASN A 252     -42.763  36.570  -7.709  1.00  1.15           C  
ATOM   4015  O   ASN A 252     -41.565  36.507  -7.419  1.00  1.15           O  
ATOM   4016  CB  ASN A 252     -42.437  38.702  -8.944  1.00  1.15           C  
ATOM   4017  CG  ASN A 252     -41.939  37.973 -10.151  1.00  1.15           C  
ATOM   4018  OD1 ASN A 252     -41.959  36.742 -10.171  1.00  1.15           O  
ATOM   4019  ND2 ASN A 252     -41.497  38.682 -11.144  1.00  1.15           N  
ATOM   4020  H   ASN A 252     -43.620  39.482  -6.745  1.00  1.15           H  
ATOM   4021  HA  ASN A 252     -44.233  37.577  -8.841  1.00  1.15           H  
ATOM   4022 1HB  ASN A 252     -42.914  39.630  -9.261  1.00  1.15           H  
ATOM   4023 2HB  ASN A 252     -41.588  38.961  -8.311  1.00  1.15           H  
ATOM   4024 1HD2 ASN A 252     -41.133  38.218 -11.951  1.00  1.15           H  
ATOM   4025 2HD2 ASN A 252     -41.500  39.677 -11.089  1.00  1.15           H  
ATOM   4026  N   ARG A 253     -43.602  35.554  -7.646  1.00  1.12           N  
ATOM   4027  CA  ARG A 253     -43.284  34.215  -7.221  1.00  1.12           C  
ATOM   4028  C   ARG A 253     -43.995  33.246  -8.143  1.00  1.12           C  
ATOM   4029  O   ARG A 253     -45.140  33.486  -8.553  1.00  1.12           O  
ATOM   4030  CB  ARG A 253     -43.743  33.984  -5.788  1.00  1.12           C  
ATOM   4031  CG  ARG A 253     -43.056  34.850  -4.741  1.00  1.12           C  
ATOM   4032  CD  ARG A 253     -41.631  34.470  -4.574  1.00  1.12           C  
ATOM   4033  NE  ARG A 253     -40.987  35.216  -3.510  1.00  1.12           N  
ATOM   4034  CZ  ARG A 253     -40.412  36.432  -3.650  1.00  1.12           C  
ATOM   4035  NH1 ARG A 253     -40.390  37.050  -4.818  1.00  1.12           N  
ATOM   4036  NH2 ARG A 253     -39.859  37.013  -2.596  1.00  1.12           N  
ATOM   4037  H   ARG A 253     -44.565  35.784  -7.859  1.00  1.12           H  
ATOM   4038  HA  ARG A 253     -42.207  34.058  -7.295  1.00  1.12           H  
ATOM   4039 1HB  ARG A 253     -44.806  34.210  -5.721  1.00  1.12           H  
ATOM   4040 2HB  ARG A 253     -43.610  32.936  -5.517  1.00  1.12           H  
ATOM   4041 1HG  ARG A 253     -43.113  35.898  -5.018  1.00  1.12           H  
ATOM   4042 2HG  ARG A 253     -43.558  34.709  -3.785  1.00  1.12           H  
ATOM   4043 1HD  ARG A 253     -41.562  33.409  -4.339  1.00  1.12           H  
ATOM   4044 2HD  ARG A 253     -41.094  34.672  -5.503  1.00  1.12           H  
ATOM   4045  HE  ARG A 253     -40.970  34.796  -2.592  1.00  1.12           H  
ATOM   4046 1HH1 ARG A 253     -40.806  36.628  -5.665  1.00  1.12           H  
ATOM   4047 2HH1 ARG A 253     -39.952  37.953  -4.899  1.00  1.12           H  
ATOM   4048 1HH2 ARG A 253     -39.869  36.549  -1.698  1.00  1.12           H  
ATOM   4049 2HH2 ARG A 253     -39.426  37.920  -2.690  1.00  1.12           H  
ATOM   4050  N   THR A 254     -43.348  32.130  -8.441  1.00  1.05           N  
ATOM   4051  CA  THR A 254     -43.988  31.140  -9.283  1.00  1.05           C  
ATOM   4052  C   THR A 254     -44.356  29.912  -8.473  1.00  1.05           C  
ATOM   4053  O   THR A 254     -43.644  29.527  -7.542  1.00  1.05           O  
ATOM   4054  CB  THR A 254     -43.089  30.787 -10.484  1.00  1.05           C  
ATOM   4055  OG1 THR A 254     -41.821  30.296 -10.014  1.00  1.05           O  
ATOM   4056  CG2 THR A 254     -42.879  32.027 -11.381  1.00  1.05           C  
ATOM   4057  H   THR A 254     -42.416  31.969  -8.089  1.00  1.05           H  
ATOM   4058  HA  THR A 254     -44.905  31.561  -9.676  1.00  1.05           H  
ATOM   4059  HB  THR A 254     -43.570  30.011 -11.063  1.00  1.05           H  
ATOM   4060  HG1 THR A 254     -41.965  29.514  -9.475  1.00  1.05           H  
ATOM   4061 1HG2 THR A 254     -42.255  31.762 -12.231  1.00  1.05           H  
ATOM   4062 2HG2 THR A 254     -43.847  32.376 -11.734  1.00  1.05           H  
ATOM   4063 3HG2 THR A 254     -42.395  32.820 -10.810  1.00  1.05           H  
ATOM   4064  N   TYR A 255     -45.487  29.317  -8.834  1.00  0.96           N  
ATOM   4065  CA  TYR A 255     -46.025  28.162  -8.140  1.00  0.96           C  
ATOM   4066  C   TYR A 255     -46.487  27.079  -9.110  1.00  0.96           C  
ATOM   4067  O   TYR A 255     -47.021  27.379 -10.168  1.00  0.96           O  
ATOM   4068  CB  TYR A 255     -47.228  28.608  -7.310  1.00  0.96           C  
ATOM   4069  CG  TYR A 255     -46.982  29.684  -6.296  1.00  0.96           C  
ATOM   4070  CD1 TYR A 255     -47.028  31.023  -6.684  1.00  0.96           C  
ATOM   4071  CD2 TYR A 255     -46.752  29.351  -4.969  1.00  0.96           C  
ATOM   4072  CE1 TYR A 255     -46.829  32.013  -5.748  1.00  0.96           C  
ATOM   4073  CE2 TYR A 255     -46.556  30.347  -4.037  1.00  0.96           C  
ATOM   4074  CZ  TYR A 255     -46.592  31.672  -4.420  1.00  0.96           C  
ATOM   4075  OH  TYR A 255     -46.397  32.663  -3.481  1.00  0.96           O  
ATOM   4076  H   TYR A 255     -46.001  29.718  -9.616  1.00  0.96           H  
ATOM   4077  HA  TYR A 255     -45.252  27.742  -7.496  1.00  0.96           H  
ATOM   4078 1HB  TYR A 255     -48.031  28.933  -7.967  1.00  0.96           H  
ATOM   4079 2HB  TYR A 255     -47.575  27.755  -6.769  1.00  0.96           H  
ATOM   4080  HD1 TYR A 255     -47.221  31.290  -7.728  1.00  0.96           H  
ATOM   4081  HD2 TYR A 255     -46.727  28.305  -4.664  1.00  0.96           H  
ATOM   4082  HE1 TYR A 255     -46.862  33.057  -6.052  1.00  0.96           H  
ATOM   4083  HE2 TYR A 255     -46.374  30.090  -2.999  1.00  0.96           H  
ATOM   4084  HH  TYR A 255     -46.299  32.265  -2.613  1.00  0.96           H  
ATOM   4085  N   ARG A 256     -46.347  25.818  -8.737  1.00  0.87           N  
ATOM   4086  CA  ARG A 256     -46.888  24.737  -9.570  1.00  0.87           C  
ATOM   4087  C   ARG A 256     -48.262  24.337  -9.042  1.00  0.87           C  
ATOM   4088  O   ARG A 256     -48.424  24.204  -7.831  1.00  0.87           O  
ATOM   4089  CB  ARG A 256     -45.949  23.542  -9.579  1.00  0.87           C  
ATOM   4090  CG  ARG A 256     -46.406  22.364 -10.433  1.00  0.87           C  
ATOM   4091  CD  ARG A 256     -45.389  21.278 -10.423  1.00  0.87           C  
ATOM   4092  NE  ARG A 256     -45.794  20.120 -11.204  1.00  0.87           N  
ATOM   4093  CZ  ARG A 256     -46.468  19.071 -10.685  1.00  0.87           C  
ATOM   4094  NH1 ARG A 256     -46.803  19.090  -9.414  1.00  0.87           N  
ATOM   4095  NH2 ARG A 256     -46.793  18.038 -11.447  1.00  0.87           N  
ATOM   4096  H   ARG A 256     -45.878  25.597  -7.869  1.00  0.87           H  
ATOM   4097  HA  ARG A 256     -47.001  25.088 -10.591  1.00  0.87           H  
ATOM   4098 1HB  ARG A 256     -44.972  23.850  -9.947  1.00  0.87           H  
ATOM   4099 2HB  ARG A 256     -45.820  23.173  -8.562  1.00  0.87           H  
ATOM   4100 1HG  ARG A 256     -47.345  21.962 -10.037  1.00  0.87           H  
ATOM   4101 2HG  ARG A 256     -46.560  22.698 -11.466  1.00  0.87           H  
ATOM   4102 1HD  ARG A 256     -44.453  21.656 -10.836  1.00  0.87           H  
ATOM   4103 2HD  ARG A 256     -45.228  20.954  -9.395  1.00  0.87           H  
ATOM   4104  HE  ARG A 256     -45.548  20.095 -12.188  1.00  0.87           H  
ATOM   4105 1HH1 ARG A 256     -46.559  19.893  -8.834  1.00  0.87           H  
ATOM   4106 2HH1 ARG A 256     -47.321  18.329  -8.996  1.00  0.87           H  
ATOM   4107 1HH2 ARG A 256     -46.532  18.026 -12.424  1.00  0.87           H  
ATOM   4108 2HH2 ARG A 256     -47.297  17.261 -11.047  1.00  0.87           H  
ATOM   4109  N   ILE A 257     -49.270  24.209  -9.913  1.00  0.79           N  
ATOM   4110  CA  ILE A 257     -50.597  23.808  -9.425  1.00  0.79           C  
ATOM   4111  C   ILE A 257     -50.650  22.301  -9.200  1.00  0.79           C  
ATOM   4112  O   ILE A 257     -50.436  21.511 -10.121  1.00  0.79           O  
ATOM   4113  CB  ILE A 257     -51.745  24.197 -10.408  1.00  0.79           C  
ATOM   4114  CG1 ILE A 257     -51.870  25.699 -10.614  1.00  0.79           C  
ATOM   4115  CG2 ILE A 257     -53.086  23.659  -9.906  1.00  0.79           C  
ATOM   4116  CD1 ILE A 257     -52.834  26.064 -11.715  1.00  0.79           C  
ATOM   4117  H   ILE A 257     -49.110  24.378 -10.907  1.00  0.79           H  
ATOM   4118  HA  ILE A 257     -50.789  24.289  -8.467  1.00  0.79           H  
ATOM   4119  HB  ILE A 257     -51.527  23.760 -11.380  1.00  0.79           H  
ATOM   4120 1HG1 ILE A 257     -52.236  26.147  -9.701  1.00  0.79           H  
ATOM   4121 2HG1 ILE A 257     -50.888  26.114 -10.857  1.00  0.79           H  
ATOM   4122 1HG2 ILE A 257     -53.875  23.908 -10.616  1.00  0.79           H  
ATOM   4123 2HG2 ILE A 257     -53.029  22.587  -9.797  1.00  0.79           H  
ATOM   4124 3HG2 ILE A 257     -53.316  24.108  -8.937  1.00  0.79           H  
ATOM   4125 1HD1 ILE A 257     -52.906  27.130 -11.812  1.00  0.79           H  
ATOM   4126 2HD1 ILE A 257     -52.491  25.637 -12.657  1.00  0.79           H  
ATOM   4127 3HD1 ILE A 257     -53.809  25.667 -11.466  1.00  0.79           H  
ATOM   4128  N   ASP A 258     -50.956  21.894  -7.973  1.00  0.73           N  
ATOM   4129  CA  ASP A 258     -51.048  20.477  -7.642  1.00  0.73           C  
ATOM   4130  C   ASP A 258     -52.482  20.000  -7.766  1.00  0.73           C  
ATOM   4131  O   ASP A 258     -52.740  18.848  -8.118  1.00  0.73           O  
ATOM   4132  CB  ASP A 258     -50.459  20.218  -6.259  1.00  0.73           C  
ATOM   4133  CG  ASP A 258     -48.928  20.460  -6.255  1.00  0.73           C  
ATOM   4134  OD1 ASP A 258     -48.261  19.789  -7.019  1.00  0.73           O  
ATOM   4135  OD2 ASP A 258     -48.437  21.314  -5.535  1.00  0.73           O  
ATOM   4136  H   ASP A 258     -51.138  22.581  -7.240  1.00  0.73           H  
ATOM   4137  HA  ASP A 258     -50.451  19.918  -8.360  1.00  0.73           H  
ATOM   4138 1HB  ASP A 258     -50.929  20.885  -5.530  1.00  0.73           H  
ATOM   4139 2HB  ASP A 258     -50.663  19.193  -5.959  1.00  0.73           H  
ATOM   4140  N   ASP A 259     -53.411  20.906  -7.504  1.00  0.69           N  
ATOM   4141  CA  ASP A 259     -54.829  20.595  -7.620  1.00  0.69           C  
ATOM   4142  C   ASP A 259     -55.655  21.870  -7.706  1.00  0.69           C  
ATOM   4143  O   ASP A 259     -55.158  22.964  -7.429  1.00  0.69           O  
ATOM   4144  CB  ASP A 259     -55.303  19.724  -6.449  1.00  0.69           C  
ATOM   4145  CG  ASP A 259     -56.562  18.888  -6.759  1.00  0.69           C  
ATOM   4146  OD1 ASP A 259     -57.099  19.024  -7.842  1.00  0.69           O  
ATOM   4147  OD2 ASP A 259     -56.968  18.131  -5.906  1.00  0.69           O  
ATOM   4148  H   ASP A 259     -53.105  21.825  -7.182  1.00  0.69           H  
ATOM   4149  HA  ASP A 259     -54.987  20.023  -8.528  1.00  0.69           H  
ATOM   4150 1HB  ASP A 259     -54.506  19.048  -6.146  1.00  0.69           H  
ATOM   4151 2HB  ASP A 259     -55.521  20.362  -5.603  1.00  0.69           H  
ATOM   4152  N   VAL A 260     -56.919  21.716  -8.077  1.00  0.66           N  
ATOM   4153  CA  VAL A 260     -57.857  22.837  -8.055  1.00  0.66           C  
ATOM   4154  C   VAL A 260     -58.990  22.487  -7.104  1.00  0.66           C  
ATOM   4155  O   VAL A 260     -59.697  21.488  -7.264  1.00  0.66           O  
ATOM   4156  CB  VAL A 260     -58.421  23.176  -9.450  1.00  0.66           C  
ATOM   4157  CG1 VAL A 260     -59.403  24.360  -9.299  1.00  0.66           C  
ATOM   4158  CG2 VAL A 260     -57.267  23.512 -10.430  1.00  0.66           C  
ATOM   4159  H   VAL A 260     -57.226  20.764  -8.304  1.00  0.66           H  
ATOM   4160  HA  VAL A 260     -57.351  23.722  -7.670  1.00  0.66           H  
ATOM   4161  HB  VAL A 260     -58.984  22.325  -9.835  1.00  0.66           H  
ATOM   4162 1HG1 VAL A 260     -59.823  24.611 -10.255  1.00  0.66           H  
ATOM   4163 2HG1 VAL A 260     -60.207  24.077  -8.615  1.00  0.66           H  
ATOM   4164 3HG1 VAL A 260     -58.880  25.223  -8.897  1.00  0.66           H  
ATOM   4165 1HG2 VAL A 260     -57.679  23.753 -11.408  1.00  0.66           H  
ATOM   4166 2HG2 VAL A 260     -56.706  24.360 -10.053  1.00  0.66           H  
ATOM   4167 3HG2 VAL A 260     -56.602  22.654 -10.522  1.00  0.66           H  
ATOM   4168  N   ASP A 261     -59.143  23.275  -6.058  1.00  0.65           N  
ATOM   4169  CA  ASP A 261     -60.117  22.890  -5.073  1.00  0.65           C  
ATOM   4170  C   ASP A 261     -61.470  23.470  -5.394  1.00  0.65           C  
ATOM   4171  O   ASP A 261     -61.823  24.598  -5.027  1.00  0.65           O  
ATOM   4172  CB  ASP A 261     -59.659  23.231  -3.679  1.00  0.65           C  
ATOM   4173  CG  ASP A 261     -60.575  22.629  -2.592  1.00  0.65           C  
ATOM   4174  OD1 ASP A 261     -61.707  22.268  -2.871  1.00  0.65           O  
ATOM   4175  OD2 ASP A 261     -60.110  22.488  -1.467  1.00  0.65           O  
ATOM   4176  H   ASP A 261     -58.605  24.129  -5.959  1.00  0.65           H  
ATOM   4177  HA  ASP A 261     -60.213  21.805  -5.099  1.00  0.65           H  
ATOM   4178 1HB  ASP A 261     -58.672  22.871  -3.553  1.00  0.65           H  
ATOM   4179 2HB  ASP A 261     -59.626  24.317  -3.564  1.00  0.65           H  
ATOM   4180  N   TRP A 262     -62.242  22.655  -6.084  1.00  0.64           N  
ATOM   4181  CA  TRP A 262     -63.551  23.041  -6.578  1.00  0.64           C  
ATOM   4182  C   TRP A 262     -64.584  23.148  -5.463  1.00  0.64           C  
ATOM   4183  O   TRP A 262     -65.710  23.593  -5.702  1.00  0.64           O  
ATOM   4184  CB  TRP A 262     -64.030  22.017  -7.592  1.00  0.64           C  
ATOM   4185  CG  TRP A 262     -63.153  21.963  -8.799  1.00  0.64           C  
ATOM   4186  CD1 TRP A 262     -62.302  20.959  -9.125  1.00  0.64           C  
ATOM   4187  CD2 TRP A 262     -63.008  22.948  -9.832  1.00  0.64           C  
ATOM   4188  NE1 TRP A 262     -61.647  21.256 -10.278  1.00  0.64           N  
ATOM   4189  CE2 TRP A 262     -62.057  22.466 -10.718  1.00  0.64           C  
ATOM   4190  CE3 TRP A 262     -63.593  24.178 -10.072  1.00  0.64           C  
ATOM   4191  CZ2 TRP A 262     -61.668  23.169 -11.812  1.00  0.64           C  
ATOM   4192  CZ3 TRP A 262     -63.207  24.881 -11.192  1.00  0.64           C  
ATOM   4193  CH2 TRP A 262     -62.269  24.401 -12.038  1.00  0.64           C  
ATOM   4194  H   TRP A 262     -61.828  21.759  -6.340  1.00  0.64           H  
ATOM   4195  HA  TRP A 262     -63.462  24.011  -7.061  1.00  0.64           H  
ATOM   4196 1HB  TRP A 262     -64.052  21.029  -7.130  1.00  0.64           H  
ATOM   4197 2HB  TRP A 262     -65.039  22.257  -7.900  1.00  0.64           H  
ATOM   4198  HD1 TRP A 262     -62.157  20.049  -8.548  1.00  0.64           H  
ATOM   4199  HE1 TRP A 262     -60.950  20.679 -10.749  1.00  0.64           H  
ATOM   4200  HE3 TRP A 262     -64.345  24.577  -9.393  1.00  0.64           H  
ATOM   4201  HZ2 TRP A 262     -60.913  22.773 -12.477  1.00  0.64           H  
ATOM   4202  HZ3 TRP A 262     -63.674  25.844 -11.375  1.00  0.64           H  
ATOM   4203  HH2 TRP A 262     -61.991  24.999 -12.902  1.00  0.64           H  
ATOM   4204  N   ASN A 263     -64.225  22.703  -4.253  1.00  0.64           N  
ATOM   4205  CA  ASN A 263     -65.148  22.752  -3.137  1.00  0.64           C  
ATOM   4206  C   ASN A 263     -64.870  23.935  -2.215  1.00  0.64           C  
ATOM   4207  O   ASN A 263     -65.546  24.085  -1.194  1.00  0.64           O  
ATOM   4208  CB  ASN A 263     -65.093  21.456  -2.356  1.00  0.64           C  
ATOM   4209  CG  ASN A 263     -65.630  20.282  -3.141  1.00  0.64           C  
ATOM   4210  OD1 ASN A 263     -66.633  20.398  -3.857  1.00  0.64           O  
ATOM   4211  ND2 ASN A 263     -64.982  19.148  -3.017  1.00  0.64           N  
ATOM   4212  H   ASN A 263     -63.269  22.376  -4.063  1.00  0.64           H  
ATOM   4213  HA  ASN A 263     -66.157  22.880  -3.528  1.00  0.64           H  
ATOM   4214 1HB  ASN A 263     -64.053  21.254  -2.078  1.00  0.64           H  
ATOM   4215 2HB  ASN A 263     -65.664  21.560  -1.436  1.00  0.64           H  
ATOM   4216 1HD2 ASN A 263     -65.294  18.336  -3.510  1.00  0.64           H  
ATOM   4217 2HD2 ASN A 263     -64.176  19.096  -2.427  1.00  0.64           H  
ATOM   4218  N   LYS A 264     -63.912  24.794  -2.576  1.00  0.66           N  
ATOM   4219  CA  LYS A 264     -63.604  25.949  -1.740  1.00  0.66           C  
ATOM   4220  C   LYS A 264     -63.692  27.228  -2.530  1.00  0.66           C  
ATOM   4221  O   LYS A 264     -63.443  27.251  -3.730  1.00  0.66           O  
ATOM   4222  CB  LYS A 264     -62.229  25.860  -1.098  1.00  0.66           C  
ATOM   4223  CG  LYS A 264     -62.047  24.766  -0.094  1.00  0.66           C  
ATOM   4224  CD  LYS A 264     -60.657  24.851   0.538  1.00  0.66           C  
ATOM   4225  CE  LYS A 264     -60.455  23.762   1.570  1.00  0.66           C  
ATOM   4226  NZ  LYS A 264     -60.502  22.417   0.944  1.00  0.66           N  
ATOM   4227  H   LYS A 264     -63.365  24.636  -3.426  1.00  0.66           H  
ATOM   4228  HA  LYS A 264     -64.340  26.009  -0.940  1.00  0.66           H  
ATOM   4229 1HB  LYS A 264     -61.474  25.737  -1.875  1.00  0.66           H  
ATOM   4230 2HB  LYS A 264     -62.036  26.791  -0.575  1.00  0.66           H  
ATOM   4231 1HG  LYS A 264     -62.804  24.853   0.678  1.00  0.66           H  
ATOM   4232 2HG  LYS A 264     -62.168  23.800  -0.576  1.00  0.66           H  
ATOM   4233 1HD  LYS A 264     -59.904  24.744  -0.243  1.00  0.66           H  
ATOM   4234 2HD  LYS A 264     -60.535  25.825   1.017  1.00  0.66           H  
ATOM   4235 1HE  LYS A 264     -59.486  23.898   2.045  1.00  0.66           H  
ATOM   4236 2HE  LYS A 264     -61.237  23.834   2.328  1.00  0.66           H  
ATOM   4237 1HZ  LYS A 264     -60.366  21.698   1.624  1.00  0.66           H  
ATOM   4238 2HZ  LYS A 264     -61.396  22.292   0.494  1.00  0.66           H  
ATOM   4239 3HZ  LYS A 264     -59.777  22.343   0.216  1.00  0.66           H  
ATOM   4240  N   THR A 265     -64.035  28.297  -1.840  1.00  0.68           N  
ATOM   4241  CA  THR A 265     -64.160  29.607  -2.454  1.00  0.68           C  
ATOM   4242  C   THR A 265     -63.391  30.630  -1.630  1.00  0.68           C  
ATOM   4243  O   THR A 265     -62.966  30.319  -0.522  1.00  0.68           O  
ATOM   4244  CB  THR A 265     -65.645  30.022  -2.488  1.00  0.68           C  
ATOM   4245  OG1 THR A 265     -66.107  30.288  -1.159  1.00  0.68           O  
ATOM   4246  CG2 THR A 265     -66.483  28.929  -3.120  1.00  0.68           C  
ATOM   4247  H   THR A 265     -64.227  28.186  -0.855  1.00  0.68           H  
ATOM   4248  HA  THR A 265     -63.754  29.561  -3.461  1.00  0.68           H  
ATOM   4249  HB  THR A 265     -65.782  30.883  -3.055  1.00  0.68           H  
ATOM   4250  HG1 THR A 265     -67.031  30.603  -1.216  1.00  0.68           H  
ATOM   4251 1HG2 THR A 265     -67.524  29.246  -3.139  1.00  0.68           H  
ATOM   4252 2HG2 THR A 265     -66.134  28.757  -4.144  1.00  0.68           H  
ATOM   4253 3HG2 THR A 265     -66.403  28.011  -2.548  1.00  0.68           H  
ATOM   4254  N   PRO A 266     -63.237  31.873  -2.102  1.00  0.72           N  
ATOM   4255  CA  PRO A 266     -62.718  33.001  -1.364  1.00  0.72           C  
ATOM   4256  C   PRO A 266     -63.438  33.289  -0.042  1.00  0.72           C  
ATOM   4257  O   PRO A 266     -62.927  34.049   0.789  1.00  0.72           O  
ATOM   4258  CB  PRO A 266     -62.922  34.149  -2.332  1.00  0.72           C  
ATOM   4259  CG  PRO A 266     -62.837  33.531  -3.670  1.00  0.72           C  
ATOM   4260  CD  PRO A 266     -63.385  32.149  -3.539  1.00  0.72           C  
ATOM   4261  HA  PRO A 266     -61.656  32.823  -1.223  1.00  0.72           H  
ATOM   4262 1HB  PRO A 266     -63.896  34.631  -2.144  1.00  0.72           H  
ATOM   4263 2HB  PRO A 266     -62.151  34.916  -2.160  1.00  0.72           H  
ATOM   4264 1HG  PRO A 266     -63.416  34.143  -4.368  1.00  0.72           H  
ATOM   4265 2HG  PRO A 266     -61.840  33.552  -4.023  1.00  0.72           H  
ATOM   4266 1HD  PRO A 266     -64.389  32.141  -3.896  1.00  0.72           H  
ATOM   4267 2HD  PRO A 266     -62.734  31.476  -4.113  1.00  0.72           H  
ATOM   4268  N   LYS A 267     -64.652  32.747   0.152  1.00  0.80           N  
ATOM   4269  CA  LYS A 267     -65.355  33.029   1.388  1.00  0.80           C  
ATOM   4270  C   LYS A 267     -65.009  31.976   2.444  1.00  0.80           C  
ATOM   4271  O   LYS A 267     -65.446  32.069   3.593  1.00  0.80           O  
ATOM   4272  CB  LYS A 267     -66.855  33.062   1.126  1.00  0.80           C  
ATOM   4273  CG  LYS A 267     -67.280  34.109   0.071  1.00  0.80           C  
ATOM   4274  CD  LYS A 267     -67.066  35.547   0.546  1.00  0.80           C  
ATOM   4275  CE  LYS A 267     -67.463  36.553  -0.548  1.00  0.80           C  
ATOM   4276  NZ  LYS A 267     -68.912  36.518  -0.875  1.00  0.80           N  
ATOM   4277  H   LYS A 267     -65.092  32.095  -0.502  1.00  0.80           H  
ATOM   4278  HA  LYS A 267     -65.039  34.001   1.765  1.00  0.80           H  
ATOM   4279 1HB  LYS A 267     -67.184  32.081   0.782  1.00  0.80           H  
ATOM   4280 2HB  LYS A 267     -67.381  33.279   2.055  1.00  0.80           H  
ATOM   4281 1HG  LYS A 267     -66.704  33.951  -0.845  1.00  0.80           H  
ATOM   4282 2HG  LYS A 267     -68.336  33.973  -0.165  1.00  0.80           H  
ATOM   4283 1HD  LYS A 267     -67.667  35.735   1.436  1.00  0.80           H  
ATOM   4284 2HD  LYS A 267     -66.013  35.697   0.796  1.00  0.80           H  
ATOM   4285 1HE  LYS A 267     -67.209  37.555  -0.223  1.00  0.80           H  
ATOM   4286 2HE  LYS A 267     -66.899  36.319  -1.454  1.00  0.80           H  
ATOM   4287 1HZ  LYS A 267     -69.081  37.206  -1.637  1.00  0.80           H  
ATOM   4288 2HZ  LYS A 267     -69.168  35.603  -1.206  1.00  0.80           H  
ATOM   4289 3HZ  LYS A 267     -69.465  36.752  -0.076  1.00  0.80           H  
ATOM   4290  N   ASP A 268     -64.226  30.969   2.040  1.00  0.93           N  
ATOM   4291  CA  ASP A 268     -63.785  29.916   2.934  1.00  0.93           C  
ATOM   4292  C   ASP A 268     -62.631  30.464   3.740  1.00  0.93           C  
ATOM   4293  O   ASP A 268     -62.117  31.543   3.421  1.00  0.93           O  
ATOM   4294  CB  ASP A 268     -63.381  28.650   2.161  1.00  0.93           C  
ATOM   4295  CG  ASP A 268     -63.421  27.363   3.035  1.00  0.93           C  
ATOM   4296  OD1 ASP A 268     -63.642  27.483   4.214  1.00  0.93           O  
ATOM   4297  OD2 ASP A 268     -63.231  26.297   2.517  1.00  0.93           O  
ATOM   4298  H   ASP A 268     -63.893  30.932   1.081  1.00  0.93           H  
ATOM   4299  HA  ASP A 268     -64.596  29.662   3.618  1.00  0.93           H  
ATOM   4300 1HB  ASP A 268     -64.048  28.520   1.312  1.00  0.93           H  
ATOM   4301 2HB  ASP A 268     -62.373  28.778   1.761  1.00  0.93           H  
ATOM   4302  N   SER A 269     -62.213  29.713   4.754  1.00  1.15           N  
ATOM   4303  CA  SER A 269     -61.157  30.174   5.646  1.00  1.15           C  
ATOM   4304  C   SER A 269     -59.969  29.265   5.858  1.00  1.15           C  
ATOM   4305  O   SER A 269     -59.993  28.064   5.587  1.00  1.15           O  
ATOM   4306  CB  SER A 269     -61.759  30.465   7.004  1.00  1.15           C  
ATOM   4307  OG  SER A 269     -62.272  29.290   7.571  1.00  1.15           O  
ATOM   4308  H   SER A 269     -62.690  28.822   4.905  1.00  1.15           H  
ATOM   4309  HA  SER A 269     -60.750  31.079   5.230  1.00  1.15           H  
ATOM   4310 1HB  SER A 269     -60.990  30.879   7.650  1.00  1.15           H  
ATOM   4311 2HB  SER A 269     -62.545  31.208   6.912  1.00  1.15           H  
ATOM   4312  HG  SER A 269     -62.359  29.457   8.534  1.00  1.15           H  
ATOM   4313  N   PHE A 270     -58.924  29.875   6.392  1.00  1.47           N  
ATOM   4314  CA  PHE A 270     -57.701  29.181   6.721  1.00  1.47           C  
ATOM   4315  C   PHE A 270     -57.053  29.848   7.918  1.00  1.47           C  
ATOM   4316  O   PHE A 270     -57.480  30.922   8.349  1.00  1.47           O  
ATOM   4317  CB  PHE A 270     -56.765  29.194   5.518  1.00  1.47           C  
ATOM   4318  CG  PHE A 270     -56.227  30.534   5.163  1.00  1.47           C  
ATOM   4319  CD1 PHE A 270     -54.969  30.905   5.601  1.00  1.47           C  
ATOM   4320  CD2 PHE A 270     -56.963  31.434   4.420  1.00  1.47           C  
ATOM   4321  CE1 PHE A 270     -54.450  32.126   5.281  1.00  1.47           C  
ATOM   4322  CE2 PHE A 270     -56.440  32.657   4.105  1.00  1.47           C  
ATOM   4323  CZ  PHE A 270     -55.184  32.994   4.531  1.00  1.47           C  
ATOM   4324  H   PHE A 270     -58.996  30.882   6.547  1.00  1.47           H  
ATOM   4325  HA  PHE A 270     -57.937  28.148   6.981  1.00  1.47           H  
ATOM   4326 1HB  PHE A 270     -55.922  28.534   5.710  1.00  1.47           H  
ATOM   4327 2HB  PHE A 270     -57.294  28.802   4.650  1.00  1.47           H  
ATOM   4328  HD1 PHE A 270     -54.382  30.204   6.201  1.00  1.47           H  
ATOM   4329  HD2 PHE A 270     -57.963  31.168   4.083  1.00  1.47           H  
ATOM   4330  HE1 PHE A 270     -53.453  32.400   5.622  1.00  1.47           H  
ATOM   4331  HE2 PHE A 270     -57.013  33.356   3.528  1.00  1.47           H  
ATOM   4332  HZ  PHE A 270     -54.778  33.939   4.282  1.00  1.47           H  
ATOM   4333  N   VAL A 271     -56.046  29.203   8.487  1.00  1.91           N  
ATOM   4334  CA  VAL A 271     -55.365  29.781   9.633  1.00  1.91           C  
ATOM   4335  C   VAL A 271     -53.998  30.341   9.260  1.00  1.91           C  
ATOM   4336  O   VAL A 271     -53.228  29.713   8.529  1.00  1.91           O  
ATOM   4337  CB  VAL A 271     -55.285  28.759  10.775  1.00  1.91           C  
ATOM   4338  CG1 VAL A 271     -54.516  29.329  11.932  1.00  1.91           C  
ATOM   4339  CG2 VAL A 271     -56.707  28.432  11.220  1.00  1.91           C  
ATOM   4340  H   VAL A 271     -55.739  28.315   8.116  1.00  1.91           H  
ATOM   4341  HA  VAL A 271     -55.966  30.606   9.999  1.00  1.91           H  
ATOM   4342  HB  VAL A 271     -54.775  27.860  10.434  1.00  1.91           H  
ATOM   4343 1HG1 VAL A 271     -54.478  28.608  12.744  1.00  1.91           H  
ATOM   4344 2HG1 VAL A 271     -53.507  29.571  11.620  1.00  1.91           H  
ATOM   4345 3HG1 VAL A 271     -55.020  30.227  12.268  1.00  1.91           H  
ATOM   4346 1HG2 VAL A 271     -56.677  27.712  12.035  1.00  1.91           H  
ATOM   4347 2HG2 VAL A 271     -57.193  29.348  11.563  1.00  1.91           H  
ATOM   4348 3HG2 VAL A 271     -57.269  28.014  10.388  1.00  1.91           H  
ATOM   4349  N   MET A 272     -53.749  31.561   9.724  1.00  2.42           N  
ATOM   4350  CA  MET A 272     -52.529  32.312   9.462  1.00  2.42           C  
ATOM   4351  C   MET A 272     -51.419  31.957  10.444  1.00  2.42           C  
ATOM   4352  O   MET A 272     -51.636  31.232  11.416  1.00  2.42           O  
ATOM   4353  CB  MET A 272     -52.811  33.808   9.506  1.00  2.42           C  
ATOM   4354  CG  MET A 272     -53.782  34.280   8.468  1.00  2.42           C  
ATOM   4355  SD  MET A 272     -53.983  36.054   8.482  1.00  2.42           S  
ATOM   4356  CE  MET A 272     -54.769  36.234  10.069  1.00  2.42           C  
ATOM   4357  H   MET A 272     -54.460  31.993  10.317  1.00  2.42           H  
ATOM   4358  HA  MET A 272     -52.179  32.056   8.463  1.00  2.42           H  
ATOM   4359 1HB  MET A 272     -53.231  34.064  10.486  1.00  2.42           H  
ATOM   4360 2HB  MET A 272     -51.888  34.371   9.395  1.00  2.42           H  
ATOM   4361 1HG  MET A 272     -53.458  33.974   7.480  1.00  2.42           H  
ATOM   4362 2HG  MET A 272     -54.749  33.819   8.672  1.00  2.42           H  
ATOM   4363 1HE  MET A 272     -54.991  37.282  10.255  1.00  2.42           H  
ATOM   4364 2HE  MET A 272     -55.684  35.653  10.101  1.00  2.42           H  
ATOM   4365 3HE  MET A 272     -54.087  35.867  10.841  1.00  2.42           H  
ATOM   4366  N   SER A 273     -50.216  32.473  10.194  1.00  2.85           N  
ATOM   4367  CA  SER A 273     -49.060  32.197  11.049  1.00  2.85           C  
ATOM   4368  C   SER A 273     -49.223  32.674  12.500  1.00  2.85           C  
ATOM   4369  O   SER A 273     -48.535  32.184  13.394  1.00  2.85           O  
ATOM   4370  CB  SER A 273     -47.827  32.839  10.451  1.00  2.85           C  
ATOM   4371  OG  SER A 273     -47.929  34.234  10.483  1.00  2.85           O  
ATOM   4372  H   SER A 273     -50.092  33.059   9.382  1.00  2.85           H  
ATOM   4373  HA  SER A 273     -48.911  31.116  11.067  1.00  2.85           H  
ATOM   4374 1HB  SER A 273     -46.948  32.525  11.014  1.00  2.85           H  
ATOM   4375 2HB  SER A 273     -47.697  32.502   9.424  1.00  2.85           H  
ATOM   4376  HG  SER A 273     -48.135  34.458  11.398  1.00  2.85           H  
ATOM   4377  N   ASP A 274     -50.136  33.621  12.741  1.00  2.99           N  
ATOM   4378  CA  ASP A 274     -50.385  34.108  14.101  1.00  2.99           C  
ATOM   4379  C   ASP A 274     -51.487  33.312  14.813  1.00  2.99           C  
ATOM   4380  O   ASP A 274     -51.906  33.665  15.916  1.00  2.99           O  
ATOM   4381  CB  ASP A 274     -50.744  35.599  14.094  1.00  2.99           C  
ATOM   4382  CG  ASP A 274     -52.040  35.923  13.360  1.00  2.99           C  
ATOM   4383  OD1 ASP A 274     -52.655  35.015  12.828  1.00  2.99           O  
ATOM   4384  OD2 ASP A 274     -52.412  37.083  13.345  1.00  2.99           O  
ATOM   4385  H   ASP A 274     -50.665  33.996  11.968  1.00  2.99           H  
ATOM   4386  HA  ASP A 274     -49.467  33.990  14.677  1.00  2.99           H  
ATOM   4387 1HB  ASP A 274     -50.840  35.946  15.124  1.00  2.99           H  
ATOM   4388 2HB  ASP A 274     -49.934  36.165  13.635  1.00  2.99           H  
ATOM   4389  N   GLY A 275     -51.953  32.234  14.179  1.00  2.76           N  
ATOM   4390  CA  GLY A 275     -52.981  31.365  14.727  1.00  2.76           C  
ATOM   4391  C   GLY A 275     -54.418  31.838  14.479  1.00  2.76           C  
ATOM   4392  O   GLY A 275     -55.367  31.158  14.878  1.00  2.76           O  
ATOM   4393  H   GLY A 275     -51.590  31.995  13.259  1.00  2.76           H  
ATOM   4394 1HA  GLY A 275     -52.855  30.372  14.296  1.00  2.76           H  
ATOM   4395 2HA  GLY A 275     -52.819  31.259  15.798  1.00  2.76           H  
ATOM   4396  N   LYS A 276     -54.603  32.984  13.824  1.00  2.29           N  
ATOM   4397  CA  LYS A 276     -55.956  33.474  13.599  1.00  2.29           C  
ATOM   4398  C   LYS A 276     -56.587  32.881  12.351  1.00  2.29           C  
ATOM   4399  O   LYS A 276     -55.908  32.614  11.356  1.00  2.29           O  
ATOM   4400  CB  LYS A 276     -55.950  34.987  13.484  1.00  2.29           C  
ATOM   4401  CG  LYS A 276     -55.529  35.706  14.742  1.00  2.29           C  
ATOM   4402  CD  LYS A 276     -55.505  37.197  14.511  1.00  2.29           C  
ATOM   4403  CE  LYS A 276     -54.948  37.924  15.709  1.00  2.29           C  
ATOM   4404  NZ  LYS A 276     -54.817  39.375  15.453  1.00  2.29           N  
ATOM   4405  H   LYS A 276     -53.804  33.551  13.501  1.00  2.29           H  
ATOM   4406  HA  LYS A 276     -56.572  33.192  14.453  1.00  2.29           H  
ATOM   4407 1HB  LYS A 276     -55.246  35.274  12.723  1.00  2.29           H  
ATOM   4408 2HB  LYS A 276     -56.935  35.344  13.180  1.00  2.29           H  
ATOM   4409 1HG  LYS A 276     -56.212  35.469  15.555  1.00  2.29           H  
ATOM   4410 2HG  LYS A 276     -54.523  35.377  15.019  1.00  2.29           H  
ATOM   4411 1HD  LYS A 276     -54.876  37.412  13.642  1.00  2.29           H  
ATOM   4412 2HD  LYS A 276     -56.511  37.555  14.307  1.00  2.29           H  
ATOM   4413 1HE  LYS A 276     -55.607  37.771  16.561  1.00  2.29           H  
ATOM   4414 2HE  LYS A 276     -53.962  37.516  15.943  1.00  2.29           H  
ATOM   4415 1HZ  LYS A 276     -54.438  39.828  16.270  1.00  2.29           H  
ATOM   4416 2HZ  LYS A 276     -54.193  39.520  14.664  1.00  2.29           H  
ATOM   4417 3HZ  LYS A 276     -55.722  39.763  15.241  1.00  2.29           H  
ATOM   4418  N   GLU A 277     -57.902  32.696  12.405  1.00  1.78           N  
ATOM   4419  CA  GLU A 277     -58.670  32.228  11.259  1.00  1.78           C  
ATOM   4420  C   GLU A 277     -59.131  33.424  10.431  1.00  1.78           C  
ATOM   4421  O   GLU A 277     -59.613  34.413  10.989  1.00  1.78           O  
ATOM   4422  CB  GLU A 277     -59.851  31.378  11.719  1.00  1.78           C  
ATOM   4423  CG  GLU A 277     -60.661  30.761  10.599  1.00  1.78           C  
ATOM   4424  CD  GLU A 277     -61.787  29.901  11.103  1.00  1.78           C  
ATOM   4425  OE1 GLU A 277     -61.889  29.719  12.293  1.00  1.78           O  
ATOM   4426  OE2 GLU A 277     -62.549  29.422  10.294  1.00  1.78           O  
ATOM   4427  H   GLU A 277     -58.389  32.905  13.265  1.00  1.78           H  
ATOM   4428  HA  GLU A 277     -58.029  31.612  10.637  1.00  1.78           H  
ATOM   4429 1HB  GLU A 277     -59.486  30.566  12.349  1.00  1.78           H  
ATOM   4430 2HB  GLU A 277     -60.522  31.986  12.324  1.00  1.78           H  
ATOM   4431 1HG  GLU A 277     -61.079  31.561   9.991  1.00  1.78           H  
ATOM   4432 2HG  GLU A 277     -59.996  30.166   9.967  1.00  1.78           H  
ATOM   4433  N   ILE A 278     -58.958  33.336   9.117  1.00  1.37           N  
ATOM   4434  CA  ILE A 278     -59.302  34.433   8.215  1.00  1.37           C  
ATOM   4435  C   ILE A 278     -59.860  33.909   6.890  1.00  1.37           C  
ATOM   4436  O   ILE A 278     -59.461  32.833   6.439  1.00  1.37           O  
ATOM   4437  CB  ILE A 278     -58.024  35.247   7.945  1.00  1.37           C  
ATOM   4438  CG1 ILE A 278     -58.318  36.542   7.250  1.00  1.37           C  
ATOM   4439  CG2 ILE A 278     -57.122  34.415   7.069  1.00  1.37           C  
ATOM   4440  CD1 ILE A 278     -57.166  37.516   7.269  1.00  1.37           C  
ATOM   4441  H   ILE A 278     -58.535  32.485   8.747  1.00  1.37           H  
ATOM   4442  HA  ILE A 278     -60.053  35.066   8.689  1.00  1.37           H  
ATOM   4443  HB  ILE A 278     -57.539  35.475   8.875  1.00  1.37           H  
ATOM   4444 1HG1 ILE A 278     -58.566  36.343   6.223  1.00  1.37           H  
ATOM   4445 2HG1 ILE A 278     -59.170  37.002   7.731  1.00  1.37           H  
ATOM   4446 1HG2 ILE A 278     -56.211  34.954   6.855  1.00  1.37           H  
ATOM   4447 2HG2 ILE A 278     -56.884  33.472   7.565  1.00  1.37           H  
ATOM   4448 3HG2 ILE A 278     -57.645  34.213   6.139  1.00  1.37           H  
ATOM   4449 1HD1 ILE A 278     -57.453  38.425   6.756  1.00  1.37           H  
ATOM   4450 2HD1 ILE A 278     -56.909  37.751   8.299  1.00  1.37           H  
ATOM   4451 3HD1 ILE A 278     -56.313  37.072   6.772  1.00  1.37           H  
ATOM   4452  N   THR A 279     -60.795  34.630   6.256  1.00  1.08           N  
ATOM   4453  CA  THR A 279     -61.229  34.139   4.947  1.00  1.08           C  
ATOM   4454  C   THR A 279     -60.211  34.518   3.904  1.00  1.08           C  
ATOM   4455  O   THR A 279     -59.405  35.423   4.118  1.00  1.08           O  
ATOM   4456  CB  THR A 279     -62.638  34.617   4.517  1.00  1.08           C  
ATOM   4457  OG1 THR A 279     -62.685  36.069   4.405  1.00  1.08           O  
ATOM   4458  CG2 THR A 279     -63.669  34.137   5.508  1.00  1.08           C  
ATOM   4459  H   THR A 279     -61.152  35.497   6.647  1.00  1.08           H  
ATOM   4460  HA  THR A 279     -61.276  33.075   4.991  1.00  1.08           H  
ATOM   4461  HB  THR A 279     -62.877  34.186   3.542  1.00  1.08           H  
ATOM   4462  HG1 THR A 279     -63.609  36.349   4.404  1.00  1.08           H  
ATOM   4463 1HG2 THR A 279     -64.659  34.453   5.182  1.00  1.08           H  
ATOM   4464 2HG2 THR A 279     -63.635  33.047   5.553  1.00  1.08           H  
ATOM   4465 3HG2 THR A 279     -63.455  34.552   6.491  1.00  1.08           H  
ATOM   4466  N   PHE A 280     -60.286  33.910   2.739  1.00  0.90           N  
ATOM   4467  CA  PHE A 280     -59.329  34.300   1.711  1.00  0.90           C  
ATOM   4468  C   PHE A 280     -59.614  35.716   1.240  1.00  0.90           C  
ATOM   4469  O   PHE A 280     -58.695  36.525   1.125  1.00  0.90           O  
ATOM   4470  CB  PHE A 280     -59.373  33.325   0.558  1.00  0.90           C  
ATOM   4471  CG  PHE A 280     -58.791  32.003   0.892  1.00  0.90           C  
ATOM   4472  CD1 PHE A 280     -59.608  30.998   1.384  1.00  0.90           C  
ATOM   4473  CD2 PHE A 280     -57.446  31.750   0.730  1.00  0.90           C  
ATOM   4474  CE1 PHE A 280     -59.093  29.764   1.724  1.00  0.90           C  
ATOM   4475  CE2 PHE A 280     -56.922  30.523   1.059  1.00  0.90           C  
ATOM   4476  CZ  PHE A 280     -57.743  29.523   1.562  1.00  0.90           C  
ATOM   4477  H   PHE A 280     -60.975  33.161   2.614  1.00  0.90           H  
ATOM   4478  HA  PHE A 280     -58.332  34.284   2.133  1.00  0.90           H  
ATOM   4479 1HB  PHE A 280     -60.378  33.171   0.337  1.00  0.90           H  
ATOM   4480 2HB  PHE A 280     -58.877  33.732  -0.323  1.00  0.90           H  
ATOM   4481  HD1 PHE A 280     -60.672  31.200   1.504  1.00  0.90           H  
ATOM   4482  HD2 PHE A 280     -56.792  32.536   0.341  1.00  0.90           H  
ATOM   4483  HE1 PHE A 280     -59.752  28.986   2.117  1.00  0.90           H  
ATOM   4484  HE2 PHE A 280     -55.855  30.348   0.929  1.00  0.90           H  
ATOM   4485  HZ  PHE A 280     -57.323  28.555   1.827  1.00  0.90           H  
ATOM   4486  N   LEU A 281     -60.883  36.061   1.060  1.00  0.81           N  
ATOM   4487  CA  LEU A 281     -61.196  37.425   0.664  1.00  0.81           C  
ATOM   4488  C   LEU A 281     -60.655  38.407   1.706  1.00  0.81           C  
ATOM   4489  O   LEU A 281     -59.996  39.390   1.343  1.00  0.81           O  
ATOM   4490  CB  LEU A 281     -62.699  37.647   0.463  1.00  0.81           C  
ATOM   4491  CG  LEU A 281     -63.041  39.030  -0.163  1.00  0.81           C  
ATOM   4492  CD1 LEU A 281     -64.362  38.945  -0.906  1.00  0.81           C  
ATOM   4493  CD2 LEU A 281     -63.097  40.084   0.918  1.00  0.81           C  
ATOM   4494  H   LEU A 281     -61.617  35.362   1.146  1.00  0.81           H  
ATOM   4495  HA  LEU A 281     -60.698  37.632  -0.275  1.00  0.81           H  
ATOM   4496 1HB  LEU A 281     -63.085  36.865  -0.193  1.00  0.81           H  
ATOM   4497 2HB  LEU A 281     -63.200  37.570   1.428  1.00  0.81           H  
ATOM   4498  HG  LEU A 281     -62.272  39.293  -0.872  1.00  0.81           H  
ATOM   4499 1HD1 LEU A 281     -64.592  39.907  -1.361  1.00  0.81           H  
ATOM   4500 2HD1 LEU A 281     -64.309  38.187  -1.684  1.00  0.81           H  
ATOM   4501 3HD1 LEU A 281     -65.142  38.684  -0.205  1.00  0.81           H  
ATOM   4502 1HD2 LEU A 281     -63.323  41.053   0.476  1.00  0.81           H  
ATOM   4503 2HD2 LEU A 281     -63.871  39.825   1.641  1.00  0.81           H  
ATOM   4504 3HD2 LEU A 281     -62.139  40.137   1.422  1.00  0.81           H  
ATOM   4505  N   GLU A 282     -60.949  38.170   3.001  1.00  0.78           N  
ATOM   4506  CA  GLU A 282     -60.477  39.078   4.049  1.00  0.78           C  
ATOM   4507  C   GLU A 282     -58.956  39.193   4.022  1.00  0.78           C  
ATOM   4508  O   GLU A 282     -58.419  40.296   4.141  1.00  0.78           O  
ATOM   4509  CB  GLU A 282     -60.956  38.610   5.424  1.00  0.78           C  
ATOM   4510  CG  GLU A 282     -60.573  39.487   6.600  1.00  0.78           C  
ATOM   4511  CD  GLU A 282     -61.120  38.943   7.910  1.00  0.78           C  
ATOM   4512  OE1 GLU A 282     -61.920  38.041   7.859  1.00  0.78           O  
ATOM   4513  OE2 GLU A 282     -60.711  39.405   8.960  1.00  0.78           O  
ATOM   4514  H   GLU A 282     -61.489  37.348   3.279  1.00  0.78           H  
ATOM   4515  HA  GLU A 282     -60.896  40.065   3.860  1.00  0.78           H  
ATOM   4516 1HB  GLU A 282     -62.042  38.538   5.414  1.00  0.78           H  
ATOM   4517 2HB  GLU A 282     -60.575  37.610   5.607  1.00  0.78           H  
ATOM   4518 1HG  GLU A 282     -59.499  39.537   6.654  1.00  0.78           H  
ATOM   4519 2HG  GLU A 282     -60.951  40.493   6.433  1.00  0.78           H  
ATOM   4520  N   TYR A 283     -58.270  38.066   3.822  1.00  0.79           N  
ATOM   4521  CA  TYR A 283     -56.820  38.029   3.731  1.00  0.79           C  
ATOM   4522  C   TYR A 283     -56.329  38.956   2.637  1.00  0.79           C  
ATOM   4523  O   TYR A 283     -55.448  39.792   2.868  1.00  0.79           O  
ATOM   4524  CB  TYR A 283     -56.339  36.599   3.474  1.00  0.79           C  
ATOM   4525  CG  TYR A 283     -54.877  36.471   3.248  1.00  0.79           C  
ATOM   4526  CD1 TYR A 283     -53.998  36.440   4.319  1.00  0.79           C  
ATOM   4527  CD2 TYR A 283     -54.405  36.379   1.944  1.00  0.79           C  
ATOM   4528  CE1 TYR A 283     -52.644  36.306   4.085  1.00  0.79           C  
ATOM   4529  CE2 TYR A 283     -53.060  36.252   1.707  1.00  0.79           C  
ATOM   4530  CZ  TYR A 283     -52.175  36.212   2.771  1.00  0.79           C  
ATOM   4531  OH  TYR A 283     -50.826  36.071   2.534  1.00  0.79           O  
ATOM   4532  H   TYR A 283     -58.773  37.182   3.748  1.00  0.79           H  
ATOM   4533  HA  TYR A 283     -56.399  38.382   4.665  1.00  0.79           H  
ATOM   4534 1HB  TYR A 283     -56.611  35.971   4.323  1.00  0.79           H  
ATOM   4535 2HB  TYR A 283     -56.836  36.196   2.616  1.00  0.79           H  
ATOM   4536  HD1 TYR A 283     -54.374  36.513   5.339  1.00  0.79           H  
ATOM   4537  HD2 TYR A 283     -55.106  36.406   1.109  1.00  0.79           H  
ATOM   4538  HE1 TYR A 283     -51.947  36.274   4.923  1.00  0.79           H  
ATOM   4539  HE2 TYR A 283     -52.692  36.177   0.683  1.00  0.79           H  
ATOM   4540  HH  TYR A 283     -50.675  35.985   1.589  1.00  0.79           H  
ATOM   4541  N   TYR A 284     -56.902  38.842   1.444  1.00  0.82           N  
ATOM   4542  CA  TYR A 284     -56.436  39.675   0.349  1.00  0.82           C  
ATOM   4543  C   TYR A 284     -56.771  41.159   0.591  1.00  0.82           C  
ATOM   4544  O   TYR A 284     -55.961  42.059   0.282  1.00  0.82           O  
ATOM   4545  CB  TYR A 284     -57.016  39.152  -0.979  1.00  0.82           C  
ATOM   4546  CG  TYR A 284     -56.315  37.884  -1.525  1.00  0.82           C  
ATOM   4547  CD1 TYR A 284     -56.913  36.651  -1.428  1.00  0.82           C  
ATOM   4548  CD2 TYR A 284     -55.084  37.982  -2.142  1.00  0.82           C  
ATOM   4549  CE1 TYR A 284     -56.298  35.525  -1.925  1.00  0.82           C  
ATOM   4550  CE2 TYR A 284     -54.457  36.857  -2.653  1.00  0.82           C  
ATOM   4551  CZ  TYR A 284     -55.069  35.622  -2.557  1.00  0.82           C  
ATOM   4552  OH  TYR A 284     -54.464  34.493  -3.112  1.00  0.82           O  
ATOM   4553  H   TYR A 284     -57.641  38.152   1.297  1.00  0.82           H  
ATOM   4554  HA  TYR A 284     -55.362  39.574   0.310  1.00  0.82           H  
ATOM   4555 1HB  TYR A 284     -58.075  38.917  -0.835  1.00  0.82           H  
ATOM   4556 2HB  TYR A 284     -56.958  39.933  -1.738  1.00  0.82           H  
ATOM   4557  HD1 TYR A 284     -57.871  36.561  -0.969  1.00  0.82           H  
ATOM   4558  HD2 TYR A 284     -54.616  38.942  -2.244  1.00  0.82           H  
ATOM   4559  HE1 TYR A 284     -56.795  34.568  -1.830  1.00  0.82           H  
ATOM   4560  HE2 TYR A 284     -53.491  36.955  -3.152  1.00  0.82           H  
ATOM   4561  HH  TYR A 284     -53.611  34.752  -3.476  1.00  0.82           H  
ATOM   4562  N   SER A 285     -57.907  41.414   1.243  1.00  0.86           N  
ATOM   4563  CA  SER A 285     -58.310  42.773   1.568  1.00  0.86           C  
ATOM   4564  C   SER A 285     -57.326  43.408   2.559  1.00  0.86           C  
ATOM   4565  O   SER A 285     -56.983  44.584   2.441  1.00  0.86           O  
ATOM   4566  CB  SER A 285     -59.708  42.778   2.157  1.00  0.86           C  
ATOM   4567  OG  SER A 285     -60.656  42.355   1.214  1.00  0.86           O  
ATOM   4568  H   SER A 285     -58.538  40.645   1.472  1.00  0.86           H  
ATOM   4569  HA  SER A 285     -58.317  43.359   0.652  1.00  0.86           H  
ATOM   4570 1HB  SER A 285     -59.736  42.125   3.019  1.00  0.86           H  
ATOM   4571 2HB  SER A 285     -59.952  43.779   2.499  1.00  0.86           H  
ATOM   4572  HG  SER A 285     -60.366  41.459   0.942  1.00  0.86           H  
ATOM   4573  N   LYS A 286     -56.867  42.631   3.541  1.00  0.90           N  
ATOM   4574  CA  LYS A 286     -55.942  43.138   4.555  1.00  0.90           C  
ATOM   4575  C   LYS A 286     -54.463  43.170   4.149  1.00  0.90           C  
ATOM   4576  O   LYS A 286     -53.719  44.035   4.614  1.00  0.90           O  
ATOM   4577  CB  LYS A 286     -56.136  42.352   5.850  1.00  0.90           C  
ATOM   4578  CG  LYS A 286     -57.456  42.691   6.520  1.00  0.90           C  
ATOM   4579  CD  LYS A 286     -57.704  41.931   7.799  1.00  0.90           C  
ATOM   4580  CE  LYS A 286     -58.970  42.467   8.469  1.00  0.90           C  
ATOM   4581  NZ  LYS A 286     -59.361  41.698   9.665  1.00  0.90           N  
ATOM   4582  H   LYS A 286     -57.204  41.670   3.611  1.00  0.90           H  
ATOM   4583  HA  LYS A 286     -56.229  44.169   4.764  1.00  0.90           H  
ATOM   4584 1HB  LYS A 286     -56.132  41.279   5.625  1.00  0.90           H  
ATOM   4585 2HB  LYS A 286     -55.318  42.555   6.538  1.00  0.90           H  
ATOM   4586 1HG  LYS A 286     -57.491  43.759   6.729  1.00  0.90           H  
ATOM   4587 2HG  LYS A 286     -58.264  42.450   5.824  1.00  0.90           H  
ATOM   4588 1HD  LYS A 286     -57.832  40.872   7.582  1.00  0.90           H  
ATOM   4589 2HD  LYS A 286     -56.861  42.048   8.475  1.00  0.90           H  
ATOM   4590 1HE  LYS A 286     -58.779  43.496   8.767  1.00  0.90           H  
ATOM   4591 2HE  LYS A 286     -59.795  42.453   7.756  1.00  0.90           H  
ATOM   4592 1HZ  LYS A 286     -60.188  42.103  10.068  1.00  0.90           H  
ATOM   4593 2HZ  LYS A 286     -59.582  40.739   9.384  1.00  0.90           H  
ATOM   4594 3HZ  LYS A 286     -58.620  41.698  10.344  1.00  0.90           H  
ATOM   4595  N   ASN A 287     -54.035  42.252   3.282  1.00  0.93           N  
ATOM   4596  CA  ASN A 287     -52.632  42.186   2.866  1.00  0.93           C  
ATOM   4597  C   ASN A 287     -52.313  42.948   1.580  1.00  0.93           C  
ATOM   4598  O   ASN A 287     -51.207  43.470   1.431  1.00  0.93           O  
ATOM   4599  CB  ASN A 287     -52.211  40.737   2.765  1.00  0.93           C  
ATOM   4600  CG  ASN A 287     -52.122  40.120   4.120  1.00  0.93           C  
ATOM   4601  OD1 ASN A 287     -51.090  40.191   4.801  1.00  0.93           O  
ATOM   4602  ND2 ASN A 287     -53.202  39.571   4.554  1.00  0.93           N  
ATOM   4603  H   ASN A 287     -54.680  41.538   2.947  1.00  0.93           H  
ATOM   4604  HA  ASN A 287     -52.033  42.645   3.652  1.00  0.93           H  
ATOM   4605 1HB  ASN A 287     -52.940  40.184   2.168  1.00  0.93           H  
ATOM   4606 2HB  ASN A 287     -51.248  40.662   2.264  1.00  0.93           H  
ATOM   4607 1HD2 ASN A 287     -53.227  39.160   5.462  1.00  0.93           H  
ATOM   4608 2HD2 ASN A 287     -54.030  39.590   3.964  1.00  0.93           H  
ATOM   4609  N   TYR A 288     -53.262  43.015   0.647  1.00  0.94           N  
ATOM   4610  CA  TYR A 288     -53.019  43.680  -0.628  1.00  0.94           C  
ATOM   4611  C   TYR A 288     -53.933  44.887  -0.824  1.00  0.94           C  
ATOM   4612  O   TYR A 288     -53.623  45.785  -1.609  1.00  0.94           O  
ATOM   4613  CB  TYR A 288     -53.190  42.668  -1.750  1.00  0.94           C  
ATOM   4614  CG  TYR A 288     -52.259  41.530  -1.583  1.00  0.94           C  
ATOM   4615  CD1 TYR A 288     -52.736  40.385  -1.046  1.00  0.94           C  
ATOM   4616  CD2 TYR A 288     -50.946  41.627  -1.956  1.00  0.94           C  
ATOM   4617  CE1 TYR A 288     -51.930  39.299  -0.863  1.00  0.94           C  
ATOM   4618  CE2 TYR A 288     -50.117  40.546  -1.784  1.00  0.94           C  
ATOM   4619  CZ  TYR A 288     -50.609  39.380  -1.237  1.00  0.94           C  
ATOM   4620  OH  TYR A 288     -49.787  38.299  -1.074  1.00  0.94           O  
ATOM   4621  H   TYR A 288     -54.165  42.575   0.787  1.00  0.94           H  
ATOM   4622  HA  TYR A 288     -51.993  44.043  -0.643  1.00  0.94           H  
ATOM   4623 1HB  TYR A 288     -54.211  42.282  -1.754  1.00  0.94           H  
ATOM   4624 2HB  TYR A 288     -52.996  43.136  -2.714  1.00  0.94           H  
ATOM   4625  HD1 TYR A 288     -53.761  40.354  -0.766  1.00  0.94           H  
ATOM   4626  HD2 TYR A 288     -50.563  42.552  -2.387  1.00  0.94           H  
ATOM   4627  HE1 TYR A 288     -52.332  38.384  -0.430  1.00  0.94           H  
ATOM   4628  HE2 TYR A 288     -49.069  40.611  -2.081  1.00  0.94           H  
ATOM   4629  HH  TYR A 288     -49.012  38.401  -1.653  1.00  0.94           H  
ATOM   4630  N   GLY A 289     -55.063  44.914  -0.104  1.00  0.95           N  
ATOM   4631  CA  GLY A 289     -56.055  45.972  -0.287  1.00  0.95           C  
ATOM   4632  C   GLY A 289     -56.985  45.612  -1.431  1.00  0.95           C  
ATOM   4633  O   GLY A 289     -57.588  46.482  -2.065  1.00  0.95           O  
ATOM   4634  H   GLY A 289     -55.274  44.146   0.526  1.00  0.95           H  
ATOM   4635 1HA  GLY A 289     -56.626  46.114   0.627  1.00  0.95           H  
ATOM   4636 2HA  GLY A 289     -55.553  46.912  -0.502  1.00  0.95           H  
ATOM   4637  N   ILE A 290     -57.049  44.315  -1.717  1.00  0.96           N  
ATOM   4638  CA  ILE A 290     -57.831  43.789  -2.817  1.00  0.96           C  
ATOM   4639  C   ILE A 290     -59.064  42.997  -2.422  1.00  0.96           C  
ATOM   4640  O   ILE A 290     -58.984  41.993  -1.714  1.00  0.96           O  
ATOM   4641  CB  ILE A 290     -56.905  42.899  -3.650  1.00  0.96           C  
ATOM   4642  CG1 ILE A 290     -55.723  43.758  -4.102  1.00  0.96           C  
ATOM   4643  CG2 ILE A 290     -57.659  42.199  -4.790  1.00  0.96           C  
ATOM   4644  CD1 ILE A 290     -56.088  44.912  -4.976  1.00  0.96           C  
ATOM   4645  H   ILE A 290     -56.545  43.663  -1.120  1.00  0.96           H  
ATOM   4646  HA  ILE A 290     -58.157  44.627  -3.430  1.00  0.96           H  
ATOM   4647  HB  ILE A 290     -56.488  42.133  -2.996  1.00  0.96           H  
ATOM   4648 1HG1 ILE A 290     -55.242  44.160  -3.233  1.00  0.96           H  
ATOM   4649 2HG1 ILE A 290     -55.035  43.161  -4.595  1.00  0.96           H  
ATOM   4650 1HG2 ILE A 290     -56.989  41.554  -5.334  1.00  0.96           H  
ATOM   4651 2HG2 ILE A 290     -58.463  41.592  -4.373  1.00  0.96           H  
ATOM   4652 3HG2 ILE A 290     -58.085  42.941  -5.466  1.00  0.96           H  
ATOM   4653 1HD1 ILE A 290     -55.185  45.467  -5.228  1.00  0.96           H  
ATOM   4654 2HD1 ILE A 290     -56.557  44.547  -5.889  1.00  0.96           H  
ATOM   4655 3HD1 ILE A 290     -56.779  45.568  -4.452  1.00  0.96           H  
ATOM   4656  N   THR A 291     -60.203  43.420  -2.952  1.00  0.98           N  
ATOM   4657  CA  THR A 291     -61.448  42.710  -2.742  1.00  0.98           C  
ATOM   4658  C   THR A 291     -61.541  41.708  -3.870  1.00  0.98           C  
ATOM   4659  O   THR A 291     -61.328  42.062  -5.027  1.00  0.98           O  
ATOM   4660  CB  THR A 291     -62.669  43.642  -2.750  1.00  0.98           C  
ATOM   4661  OG1 THR A 291     -62.551  44.599  -1.689  1.00  0.98           O  
ATOM   4662  CG2 THR A 291     -63.946  42.833  -2.552  1.00  0.98           C  
ATOM   4663  H   THR A 291     -60.197  44.258  -3.516  1.00  0.98           H  
ATOM   4664  HA  THR A 291     -61.412  42.171  -1.793  1.00  0.98           H  
ATOM   4665  HB  THR A 291     -62.718  44.169  -3.703  1.00  0.98           H  
ATOM   4666  HG1 THR A 291     -62.544  44.140  -0.842  1.00  0.98           H  
ATOM   4667 1HG2 THR A 291     -64.804  43.502  -2.556  1.00  0.98           H  
ATOM   4668 2HG2 THR A 291     -64.054  42.105  -3.357  1.00  0.98           H  
ATOM   4669 3HG2 THR A 291     -63.897  42.314  -1.599  1.00  0.98           H  
ATOM   4670  N   VAL A 292     -61.811  40.469  -3.536  1.00  1.00           N  
ATOM   4671  CA  VAL A 292     -61.870  39.392  -4.509  1.00  1.00           C  
ATOM   4672  C   VAL A 292     -63.166  39.405  -5.309  1.00  1.00           C  
ATOM   4673  O   VAL A 292     -64.252  39.530  -4.740  1.00  1.00           O  
ATOM   4674  CB  VAL A 292     -61.686  38.077  -3.779  1.00  1.00           C  
ATOM   4675  CG1 VAL A 292     -61.840  36.945  -4.739  1.00  1.00           C  
ATOM   4676  CG2 VAL A 292     -60.310  38.106  -3.084  1.00  1.00           C  
ATOM   4677  H   VAL A 292     -61.974  40.263  -2.563  1.00  1.00           H  
ATOM   4678  HA  VAL A 292     -61.039  39.514  -5.209  1.00  1.00           H  
ATOM   4679  HB  VAL A 292     -62.452  37.965  -3.033  1.00  1.00           H  
ATOM   4680 1HG1 VAL A 292     -61.712  36.022  -4.224  1.00  1.00           H  
ATOM   4681 2HG1 VAL A 292     -62.832  36.969  -5.187  1.00  1.00           H  
ATOM   4682 3HG1 VAL A 292     -61.089  37.038  -5.524  1.00  1.00           H  
ATOM   4683 1HG2 VAL A 292     -60.164  37.189  -2.533  1.00  1.00           H  
ATOM   4684 2HG2 VAL A 292     -59.523  38.217  -3.830  1.00  1.00           H  
ATOM   4685 3HG2 VAL A 292     -60.265  38.949  -2.389  1.00  1.00           H  
ATOM   4686  N   LYS A 293     -63.046  39.301  -6.632  1.00  1.02           N  
ATOM   4687  CA  LYS A 293     -64.200  39.358  -7.516  1.00  1.02           C  
ATOM   4688  C   LYS A 293     -64.884  38.013  -7.746  1.00  1.02           C  
ATOM   4689  O   LYS A 293     -64.303  36.940  -7.555  1.00  1.02           O  
ATOM   4690  CB  LYS A 293     -63.807  39.962  -8.867  1.00  1.02           C  
ATOM   4691  CG  LYS A 293     -63.360  41.418  -8.796  1.00  1.02           C  
ATOM   4692  CD  LYS A 293     -63.005  41.960 -10.175  1.00  1.02           C  
ATOM   4693  CE  LYS A 293     -62.560  43.415 -10.100  1.00  1.02           C  
ATOM   4694  NZ  LYS A 293     -62.202  43.955 -11.440  1.00  1.02           N  
ATOM   4695  H   LYS A 293     -62.119  39.161  -7.052  1.00  1.02           H  
ATOM   4696  HA  LYS A 293     -64.934  40.020  -7.058  1.00  1.02           H  
ATOM   4697 1HB  LYS A 293     -62.986  39.380  -9.296  1.00  1.02           H  
ATOM   4698 2HB  LYS A 293     -64.644  39.905  -9.557  1.00  1.02           H  
ATOM   4699 1HG  LYS A 293     -64.153  42.023  -8.361  1.00  1.02           H  
ATOM   4700 2HG  LYS A 293     -62.476  41.484  -8.151  1.00  1.02           H  
ATOM   4701 1HD  LYS A 293     -62.189  41.361 -10.589  1.00  1.02           H  
ATOM   4702 2HD  LYS A 293     -63.867  41.879 -10.836  1.00  1.02           H  
ATOM   4703 1HE  LYS A 293     -63.367  44.014  -9.681  1.00  1.02           H  
ATOM   4704 2HE  LYS A 293     -61.690  43.486  -9.445  1.00  1.02           H  
ATOM   4705 1HZ  LYS A 293     -61.910  44.918 -11.350  1.00  1.02           H  
ATOM   4706 2HZ  LYS A 293     -61.446  43.408 -11.828  1.00  1.02           H  
ATOM   4707 3HZ  LYS A 293     -63.004  43.903 -12.051  1.00  1.02           H  
ATOM   4708  N   GLU A 294     -66.147  38.109  -8.166  1.00  1.00           N  
ATOM   4709  CA  GLU A 294     -67.010  36.995  -8.573  1.00  1.00           C  
ATOM   4710  C   GLU A 294     -67.335  35.975  -7.478  1.00  1.00           C  
ATOM   4711  O   GLU A 294     -67.853  34.889  -7.764  1.00  1.00           O  
ATOM   4712  CB  GLU A 294     -66.362  36.269  -9.765  1.00  1.00           C  
ATOM   4713  CG  GLU A 294     -66.110  37.189 -10.968  1.00  1.00           C  
ATOM   4714  CD  GLU A 294     -65.580  36.498 -12.192  1.00  1.00           C  
ATOM   4715  OE1 GLU A 294     -65.288  35.328 -12.137  1.00  1.00           O  
ATOM   4716  OE2 GLU A 294     -65.456  37.157 -13.196  1.00  1.00           O  
ATOM   4717  H   GLU A 294     -66.535  39.038  -8.245  1.00  1.00           H  
ATOM   4718  HA  GLU A 294     -67.956  37.420  -8.912  1.00  1.00           H  
ATOM   4719 1HB  GLU A 294     -65.418  35.809  -9.472  1.00  1.00           H  
ATOM   4720 2HB  GLU A 294     -67.019  35.466 -10.097  1.00  1.00           H  
ATOM   4721 1HG  GLU A 294     -67.044  37.687 -11.225  1.00  1.00           H  
ATOM   4722 2HG  GLU A 294     -65.401  37.952 -10.677  1.00  1.00           H  
ATOM   4723  N   ASP A 295     -67.127  36.338  -6.217  1.00  0.95           N  
ATOM   4724  CA  ASP A 295     -67.439  35.403  -5.150  1.00  0.95           C  
ATOM   4725  C   ASP A 295     -66.871  34.002  -5.377  1.00  0.95           C  
ATOM   4726  O   ASP A 295     -65.702  33.741  -5.125  1.00  0.95           O  
ATOM   4727  CB  ASP A 295     -68.937  35.315  -4.850  1.00  0.95           C  
ATOM   4728  CG  ASP A 295     -69.525  36.565  -4.181  1.00  0.95           C  
ATOM   4729  OD1 ASP A 295     -68.855  37.137  -3.329  1.00  0.95           O  
ATOM   4730  OD2 ASP A 295     -70.627  36.927  -4.492  1.00  0.95           O  
ATOM   4731  H   ASP A 295     -66.720  37.239  -6.015  1.00  0.95           H  
ATOM   4732  HA  ASP A 295     -66.967  35.784  -4.244  1.00  0.95           H  
ATOM   4733 1HB  ASP A 295     -69.490  35.140  -5.770  1.00  0.95           H  
ATOM   4734 2HB  ASP A 295     -69.123  34.454  -4.193  1.00  0.95           H  
ATOM   4735  N   ASP A 296     -67.723  33.075  -5.783  1.00  0.88           N  
ATOM   4736  CA  ASP A 296     -67.394  31.656  -5.744  1.00  0.88           C  
ATOM   4737  C   ASP A 296     -66.490  31.079  -6.838  1.00  0.88           C  
ATOM   4738  O   ASP A 296     -66.805  30.061  -7.457  1.00  0.88           O  
ATOM   4739  CB  ASP A 296     -68.698  30.872  -5.683  1.00  0.88           C  
ATOM   4740  CG  ASP A 296     -69.433  31.158  -4.372  1.00  0.88           C  
ATOM   4741  OD1 ASP A 296     -68.807  31.670  -3.458  1.00  0.88           O  
ATOM   4742  OD2 ASP A 296     -70.596  30.872  -4.291  1.00  0.88           O  
ATOM   4743  H   ASP A 296     -68.614  33.391  -6.133  1.00  0.88           H  
ATOM   4744  HA  ASP A 296     -66.882  31.489  -4.809  1.00  0.88           H  
ATOM   4745 1HB  ASP A 296     -69.336  31.149  -6.522  1.00  0.88           H  
ATOM   4746 2HB  ASP A 296     -68.490  29.804  -5.755  1.00  0.88           H  
ATOM   4747  N   GLN A 297     -65.340  31.708  -7.028  1.00  0.80           N  
ATOM   4748  CA  GLN A 297     -64.299  31.160  -7.883  1.00  0.80           C  
ATOM   4749  C   GLN A 297     -63.668  30.043  -7.038  1.00  0.80           C  
ATOM   4750  O   GLN A 297     -63.749  30.122  -5.819  1.00  0.80           O  
ATOM   4751  CB  GLN A 297     -63.315  32.272  -8.344  1.00  0.80           C  
ATOM   4752  CG  GLN A 297     -62.445  32.897  -7.244  1.00  0.80           C  
ATOM   4753  CD  GLN A 297     -61.452  34.039  -7.749  1.00  0.80           C  
ATOM   4754  OE1 GLN A 297     -60.312  33.714  -8.149  1.00  0.80           O  
ATOM   4755  NE2 GLN A 297     -61.888  35.330  -7.715  1.00  0.80           N  
ATOM   4756  H   GLN A 297     -65.185  32.556  -6.485  1.00  0.80           H  
ATOM   4757  HA  GLN A 297     -64.766  30.731  -8.767  1.00  0.80           H  
ATOM   4758 1HB  GLN A 297     -62.649  31.893  -9.101  1.00  0.80           H  
ATOM   4759 2HB  GLN A 297     -63.887  33.085  -8.798  1.00  0.80           H  
ATOM   4760 1HG  GLN A 297     -63.123  33.342  -6.526  1.00  0.80           H  
ATOM   4761 2HG  GLN A 297     -61.855  32.107  -6.768  1.00  0.80           H  
ATOM   4762 1HE2 GLN A 297     -61.301  36.126  -8.004  1.00  0.80           H  
ATOM   4763 2HE2 GLN A 297     -62.827  35.585  -7.408  1.00  0.80           H  
ATOM   4764  N   PRO A 298     -63.074  28.996  -7.623  1.00  0.73           N  
ATOM   4765  CA  PRO A 298     -62.389  27.904  -6.942  1.00  0.73           C  
ATOM   4766  C   PRO A 298     -61.054  28.385  -6.436  1.00  0.73           C  
ATOM   4767  O   PRO A 298     -60.613  29.463  -6.822  1.00  0.73           O  
ATOM   4768  CB  PRO A 298     -62.214  26.872  -8.042  1.00  0.73           C  
ATOM   4769  CG  PRO A 298     -62.109  27.710  -9.275  1.00  0.73           C  
ATOM   4770  CD  PRO A 298     -63.082  28.854  -9.078  1.00  0.73           C  
ATOM   4771  HA  PRO A 298     -63.013  27.519  -6.125  1.00  0.73           H  
ATOM   4772 1HB  PRO A 298     -61.318  26.265  -7.840  1.00  0.73           H  
ATOM   4773 2HB  PRO A 298     -63.068  26.194  -8.042  1.00  0.73           H  
ATOM   4774 1HG  PRO A 298     -61.091  28.075  -9.330  1.00  0.73           H  
ATOM   4775 2HG  PRO A 298     -62.280  27.149 -10.171  1.00  0.73           H  
ATOM   4776 1HD  PRO A 298     -62.688  29.732  -9.582  1.00  0.73           H  
ATOM   4777 2HD  PRO A 298     -64.087  28.577  -9.436  1.00  0.73           H  
ATOM   4778  N   LEU A 299     -60.413  27.610  -5.573  1.00  0.70           N  
ATOM   4779  CA  LEU A 299     -59.075  27.997  -5.125  1.00  0.70           C  
ATOM   4780  C   LEU A 299     -58.016  27.090  -5.762  1.00  0.70           C  
ATOM   4781  O   LEU A 299     -58.270  25.912  -6.007  1.00  0.70           O  
ATOM   4782  CB  LEU A 299     -58.983  27.898  -3.612  1.00  0.70           C  
ATOM   4783  CG  LEU A 299     -60.043  28.679  -2.799  1.00  0.70           C  
ATOM   4784  CD1 LEU A 299     -59.824  28.462  -1.353  1.00  0.70           C  
ATOM   4785  CD2 LEU A 299     -59.962  30.085  -3.089  1.00  0.70           C  
ATOM   4786  H   LEU A 299     -60.843  26.735  -5.256  1.00  0.70           H  
ATOM   4787  HA  LEU A 299     -58.877  29.024  -5.423  1.00  0.70           H  
ATOM   4788 1HB  LEU A 299     -59.069  26.848  -3.340  1.00  0.70           H  
ATOM   4789 2HB  LEU A 299     -57.996  28.258  -3.308  1.00  0.70           H  
ATOM   4790  HG  LEU A 299     -61.033  28.307  -3.054  1.00  0.70           H  
ATOM   4791 1HD1 LEU A 299     -60.585  29.003  -0.788  1.00  0.70           H  
ATOM   4792 2HD1 LEU A 299     -59.879  27.415  -1.122  1.00  0.70           H  
ATOM   4793 3HD1 LEU A 299     -58.840  28.836  -1.092  1.00  0.70           H  
ATOM   4794 1HD2 LEU A 299     -60.700  30.620  -2.515  1.00  0.70           H  
ATOM   4795 2HD2 LEU A 299     -58.966  30.443  -2.822  1.00  0.70           H  
ATOM   4796 3HD2 LEU A 299     -60.146  30.235  -4.153  1.00  0.70           H  
ATOM   4797  N   LEU A 300     -56.815  27.604  -6.010  1.00  0.72           N  
ATOM   4798  CA  LEU A 300     -55.764  26.745  -6.554  1.00  0.72           C  
ATOM   4799  C   LEU A 300     -54.936  26.211  -5.397  1.00  0.72           C  
ATOM   4800  O   LEU A 300     -54.622  26.960  -4.474  1.00  0.72           O  
ATOM   4801  CB  LEU A 300     -54.856  27.554  -7.492  1.00  0.72           C  
ATOM   4802  CG  LEU A 300     -55.530  28.232  -8.651  1.00  0.72           C  
ATOM   4803  CD1 LEU A 300     -54.493  29.072  -9.399  1.00  0.72           C  
ATOM   4804  CD2 LEU A 300     -56.176  27.180  -9.537  1.00  0.72           C  
ATOM   4805  H   LEU A 300     -56.610  28.583  -5.821  1.00  0.72           H  
ATOM   4806  HA  LEU A 300     -56.207  25.909  -7.092  1.00  0.72           H  
ATOM   4807 1HB  LEU A 300     -54.360  28.328  -6.906  1.00  0.72           H  
ATOM   4808 2HB  LEU A 300     -54.088  26.887  -7.891  1.00  0.72           H  
ATOM   4809  HG  LEU A 300     -56.288  28.907  -8.277  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 300     -54.963  29.583 -10.220  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 300     -54.065  29.811  -8.714  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 300     -53.700  28.428  -9.774  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 300     -56.673  27.653 -10.362  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 300     -55.414  26.502  -9.909  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 300     -56.903  26.623  -8.950  1.00  0.72           H  
ATOM   4816  N   ILE A 301     -54.539  24.942  -5.449  1.00  0.83           N  
ATOM   4817  CA  ILE A 301     -53.703  24.377  -4.389  1.00  0.83           C  
ATOM   4818  C   ILE A 301     -52.287  24.125  -4.836  1.00  0.83           C  
ATOM   4819  O   ILE A 301     -52.036  23.448  -5.847  1.00  0.83           O  
ATOM   4820  CB  ILE A 301     -54.245  23.055  -3.817  1.00  0.83           C  
ATOM   4821  CG1 ILE A 301     -55.573  23.234  -3.150  1.00  0.83           C  
ATOM   4822  CG2 ILE A 301     -53.245  22.458  -2.797  1.00  0.83           C  
ATOM   4823  CD1 ILE A 301     -56.190  21.919  -2.770  1.00  0.83           C  
ATOM   4824  H   ILE A 301     -54.817  24.344  -6.227  1.00  0.83           H  
ATOM   4825  HA  ILE A 301     -53.660  25.093  -3.568  1.00  0.83           H  
ATOM   4826  HB  ILE A 301     -54.386  22.347  -4.632  1.00  0.83           H  
ATOM   4827 1HG1 ILE A 301     -55.428  23.796  -2.245  1.00  0.83           H  
ATOM   4828 2HG1 ILE A 301     -56.255  23.781  -3.804  1.00  0.83           H  
ATOM   4829 1HG2 ILE A 301     -53.639  21.523  -2.414  1.00  0.83           H  
ATOM   4830 2HG2 ILE A 301     -52.290  22.269  -3.272  1.00  0.83           H  
ATOM   4831 3HG2 ILE A 301     -53.108  23.156  -1.967  1.00  0.83           H  
ATOM   4832 1HD1 ILE A 301     -57.127  22.084  -2.249  1.00  0.83           H  
ATOM   4833 2HD1 ILE A 301     -56.368  21.321  -3.662  1.00  0.83           H  
ATOM   4834 3HD1 ILE A 301     -55.513  21.387  -2.101  1.00  0.83           H  
ATOM   4835  N   HIS A 302     -51.360  24.622  -4.022  1.00  1.05           N  
ATOM   4836  CA  HIS A 302     -49.948  24.469  -4.275  1.00  1.05           C  
ATOM   4837  C   HIS A 302     -49.260  23.874  -3.042  1.00  1.05           C  
ATOM   4838  O   HIS A 302     -49.476  24.334  -1.919  1.00  1.05           O  
ATOM   4839  CB  HIS A 302     -49.386  25.857  -4.542  1.00  1.05           C  
ATOM   4840  CG  HIS A 302     -50.073  26.550  -5.637  1.00  1.05           C  
ATOM   4841  ND1 HIS A 302     -49.735  26.366  -6.911  1.00  1.05           N  
ATOM   4842  CD2 HIS A 302     -51.124  27.398  -5.642  1.00  1.05           C  
ATOM   4843  CE1 HIS A 302     -50.505  27.081  -7.690  1.00  1.05           C  
ATOM   4844  NE2 HIS A 302     -51.372  27.718  -6.952  1.00  1.05           N  
ATOM   4845  H   HIS A 302     -51.650  25.194  -3.228  1.00  1.05           H  
ATOM   4846  HA  HIS A 302     -49.769  23.815  -5.132  1.00  1.05           H  
ATOM   4847 1HB  HIS A 302     -49.484  26.459  -3.660  1.00  1.05           H  
ATOM   4848 2HB  HIS A 302     -48.326  25.785  -4.783  1.00  1.05           H  
ATOM   4849  HD1 HIS A 302     -49.037  25.705  -7.207  1.00  1.05           H  
ATOM   4850  HD2 HIS A 302     -51.746  27.813  -4.844  1.00  1.05           H  
ATOM   4851  HE1 HIS A 302     -50.340  27.068  -8.752  1.00  1.05           H  
ATOM   4852  N   ARG A 303     -48.409  22.872  -3.242  1.00  1.42           N  
ATOM   4853  CA  ARG A 303     -47.652  22.272  -2.134  1.00  1.42           C  
ATOM   4854  C   ARG A 303     -46.163  22.261  -2.507  1.00  1.42           C  
ATOM   4855  O   ARG A 303     -45.618  21.195  -2.787  1.00  1.42           O  
ATOM   4856  CB  ARG A 303     -48.106  20.835  -1.903  1.00  1.42           C  
ATOM   4857  CG  ARG A 303     -49.573  20.683  -1.587  1.00  1.42           C  
ATOM   4858  CD  ARG A 303     -49.965  19.271  -1.221  1.00  1.42           C  
ATOM   4859  NE  ARG A 303     -51.423  19.134  -1.014  1.00  1.42           N  
ATOM   4860  CZ  ARG A 303     -52.302  18.758  -1.963  1.00  1.42           C  
ATOM   4861  NH1 ARG A 303     -51.882  18.420  -3.158  1.00  1.42           N  
ATOM   4862  NH2 ARG A 303     -53.587  18.728  -1.665  1.00  1.42           N  
ATOM   4863  H   ARG A 303     -48.315  22.473  -4.185  1.00  1.42           H  
ATOM   4864  HA  ARG A 303     -47.814  22.842  -1.219  1.00  1.42           H  
ATOM   4865 1HB  ARG A 303     -47.900  20.244  -2.798  1.00  1.42           H  
ATOM   4866 2HB  ARG A 303     -47.539  20.402  -1.079  1.00  1.42           H  
ATOM   4867 1HG  ARG A 303     -49.769  21.326  -0.748  1.00  1.42           H  
ATOM   4868 2HG  ARG A 303     -50.172  21.000  -2.441  1.00  1.42           H  
ATOM   4869 1HD  ARG A 303     -49.668  18.594  -2.020  1.00  1.42           H  
ATOM   4870 2HD  ARG A 303     -49.464  18.989  -0.297  1.00  1.42           H  
ATOM   4871  HE  ARG A 303     -51.834  19.392  -0.104  1.00  1.42           H  
ATOM   4872 1HH1 ARG A 303     -50.889  18.433  -3.357  1.00  1.42           H  
ATOM   4873 2HH1 ARG A 303     -52.544  18.123  -3.861  1.00  1.42           H  
ATOM   4874 1HH2 ARG A 303     -53.872  19.009  -0.717  1.00  1.42           H  
ATOM   4875 2HH2 ARG A 303     -54.270  18.449  -2.351  1.00  1.42           H  
ATOM   4876  N   PRO A 304     -45.459  23.412  -2.442  1.00  1.98           N  
ATOM   4877  CA  PRO A 304     -44.151  23.651  -3.049  1.00  1.98           C  
ATOM   4878  C   PRO A 304     -43.185  22.473  -2.986  1.00  1.98           C  
ATOM   4879  O   PRO A 304     -42.777  21.967  -4.033  1.00  1.98           O  
ATOM   4880  CB  PRO A 304     -43.645  24.840  -2.220  1.00  1.98           C  
ATOM   4881  CG  PRO A 304     -44.902  25.594  -1.876  1.00  1.98           C  
ATOM   4882  CD  PRO A 304     -45.926  24.519  -1.577  1.00  1.98           C  
ATOM   4883  HA  PRO A 304     -44.301  23.952  -4.096  1.00  1.98           H  
ATOM   4884 1HB  PRO A 304     -43.104  24.495  -1.334  1.00  1.98           H  
ATOM   4885 2HB  PRO A 304     -42.935  25.435  -2.813  1.00  1.98           H  
ATOM   4886 1HG  PRO A 304     -44.721  26.252  -1.013  1.00  1.98           H  
ATOM   4887 2HG  PRO A 304     -45.199  26.240  -2.715  1.00  1.98           H  
ATOM   4888 1HD  PRO A 304     -45.905  24.220  -0.511  1.00  1.98           H  
ATOM   4889 2HD  PRO A 304     -46.910  24.883  -1.879  1.00  1.98           H  
ATOM   4890  N   SER A 305     -42.803  22.046  -1.780  1.00  2.78           N  
ATOM   4891  CA  SER A 305     -41.903  20.904  -1.647  1.00  2.78           C  
ATOM   4892  C   SER A 305     -41.674  20.504  -0.198  1.00  2.78           C  
ATOM   4893  O   SER A 305     -41.560  21.348   0.691  1.00  2.78           O  
ATOM   4894  CB  SER A 305     -40.536  21.154  -2.274  1.00  2.78           C  
ATOM   4895  OG  SER A 305     -39.720  20.012  -2.123  1.00  2.78           O  
ATOM   4896  H   SER A 305     -43.164  22.488  -0.949  1.00  2.78           H  
ATOM   4897  HA  SER A 305     -42.364  20.057  -2.159  1.00  2.78           H  
ATOM   4898 1HB  SER A 305     -40.615  21.391  -3.323  1.00  2.78           H  
ATOM   4899 2HB  SER A 305     -40.064  22.000  -1.785  1.00  2.78           H  
ATOM   4900  HG  SER A 305     -40.145  19.324  -2.657  1.00  2.78           H  
ATOM   4901  N   GLU A 306     -41.419  19.219   0.016  1.00  3.75           N  
ATOM   4902  CA  GLU A 306     -40.998  18.721   1.326  1.00  3.75           C  
ATOM   4903  C   GLU A 306     -39.633  19.310   1.706  1.00  3.75           C  
ATOM   4904  O   GLU A 306     -39.281  19.408   2.881  1.00  3.75           O  
ATOM   4905  CB  GLU A 306     -40.934  17.193   1.326  1.00  3.75           C  
ATOM   4906  CG  GLU A 306     -42.296  16.512   1.202  1.00  3.75           C  
ATOM   4907  CD  GLU A 306     -42.217  14.999   1.197  1.00  3.75           C  
ATOM   4908  OE1 GLU A 306     -41.128  14.474   1.209  1.00  3.75           O  
ATOM   4909  OE2 GLU A 306     -43.252  14.372   1.183  1.00  3.75           O  
ATOM   4910  H   GLU A 306     -41.530  18.567  -0.745  1.00  3.75           H  
ATOM   4911  HA  GLU A 306     -41.728  19.040   2.072  1.00  3.75           H  
ATOM   4912 1HB  GLU A 306     -40.311  16.855   0.498  1.00  3.75           H  
ATOM   4913 2HB  GLU A 306     -40.469  16.849   2.249  1.00  3.75           H  
ATOM   4914 1HG  GLU A 306     -42.922  16.828   2.037  1.00  3.75           H  
ATOM   4915 2HG  GLU A 306     -42.771  16.849   0.282  1.00  3.75           H  
ATOM   4916  N   ARG A 307     -38.879  19.754   0.694  1.00  4.76           N  
ATOM   4917  CA  ARG A 307     -37.553  20.333   0.851  1.00  4.76           C  
ATOM   4918  C   ARG A 307     -37.609  21.723   1.482  1.00  4.76           C  
ATOM   4919  O   ARG A 307     -36.572  22.302   1.804  1.00  4.76           O  
ATOM   4920  CB  ARG A 307     -36.846  20.428  -0.491  1.00  4.76           C  
ATOM   4921  CG  ARG A 307     -36.502  19.089  -1.126  1.00  4.76           C  
ATOM   4922  CD  ARG A 307     -35.927  19.253  -2.489  1.00  4.76           C  
ATOM   4923  NE  ARG A 307     -36.903  19.794  -3.435  1.00  4.76           N  
ATOM   4924  CZ  ARG A 307     -36.610  20.159  -4.707  1.00  4.76           C  
ATOM   4925  NH1 ARG A 307     -35.377  20.037  -5.153  1.00  4.76           N  
ATOM   4926  NH2 ARG A 307     -37.550  20.640  -5.508  1.00  4.76           N  
ATOM   4927  H   ARG A 307     -39.240  19.682  -0.251  1.00  4.76           H  
ATOM   4928  HA  ARG A 307     -36.970  19.681   1.502  1.00  4.76           H  
ATOM   4929 1HB  ARG A 307     -37.468  20.980  -1.190  1.00  4.76           H  
ATOM   4930 2HB  ARG A 307     -35.919  20.985  -0.372  1.00  4.76           H  
ATOM   4931 1HG  ARG A 307     -35.774  18.566  -0.506  1.00  4.76           H  
ATOM   4932 2HG  ARG A 307     -37.408  18.487  -1.207  1.00  4.76           H  
ATOM   4933 1HD  ARG A 307     -35.078  19.933  -2.447  1.00  4.76           H  
ATOM   4934 2HD  ARG A 307     -35.597  18.283  -2.859  1.00  4.76           H  
ATOM   4935  HE  ARG A 307     -37.866  19.903  -3.105  1.00  4.76           H  
ATOM   4936 1HH1 ARG A 307     -34.653  19.679  -4.546  1.00  4.76           H  
ATOM   4937 2HH1 ARG A 307     -35.154  20.309  -6.100  1.00  4.76           H  
ATOM   4938 1HH2 ARG A 307     -38.502  20.742  -5.182  1.00  4.76           H  
ATOM   4939 2HH2 ARG A 307     -37.314  20.908  -6.451  1.00  4.76           H  
ATOM   4940  N   GLN A 308     -38.820  22.262   1.681  1.00  5.59           N  
ATOM   4941  CA  GLN A 308     -38.962  23.548   2.341  1.00  5.59           C  
ATOM   4942  C   GLN A 308     -38.880  23.344   3.853  1.00  5.59           C  
ATOM   4943  O   GLN A 308     -38.718  24.297   4.612  1.00  5.59           O  
ATOM   4944  CB  GLN A 308     -40.290  24.217   1.968  1.00  5.59           C  
ATOM   4945  CG  GLN A 308     -40.435  24.563   0.494  1.00  5.59           C  
ATOM   4946  CD  GLN A 308     -39.438  25.615   0.030  1.00  5.59           C  
ATOM   4947  OE1 GLN A 308     -39.409  26.729   0.559  1.00  5.59           O  
ATOM   4948  NE2 GLN A 308     -38.617  25.276  -0.960  1.00  5.59           N  
ATOM   4949  H   GLN A 308     -39.666  21.779   1.377  1.00  5.59           H  
ATOM   4950  HA  GLN A 308     -38.141  24.197   2.038  1.00  5.59           H  
ATOM   4951 1HB  GLN A 308     -41.114  23.548   2.231  1.00  5.59           H  
ATOM   4952 2HB  GLN A 308     -40.421  25.131   2.551  1.00  5.59           H  
ATOM   4953 1HG  GLN A 308     -40.292  23.660  -0.092  1.00  5.59           H  
ATOM   4954 2HG  GLN A 308     -41.439  24.952   0.339  1.00  5.59           H  
ATOM   4955 1HE2 GLN A 308     -37.942  25.935  -1.299  1.00  5.59           H  
ATOM   4956 2HE2 GLN A 308     -38.668  24.366  -1.364  1.00  5.59           H  
ATOM   4957  N   ASN A 309     -38.908  22.082   4.307  1.00  6.12           N  
ATOM   4958  CA  ASN A 309     -38.838  21.767   5.732  1.00  6.12           C  
ATOM   4959  C   ASN A 309     -37.389  21.864   6.229  1.00  6.12           C  
ATOM   4960  O   ASN A 309     -36.765  20.865   6.596  1.00  6.12           O  
ATOM   4961  CB  ASN A 309     -39.393  20.372   5.976  1.00  6.12           C  
ATOM   4962  CG  ASN A 309     -39.616  20.047   7.431  1.00  6.12           C  
ATOM   4963  OD1 ASN A 309     -39.946  20.917   8.245  1.00  6.12           O  
ATOM   4964  ND2 ASN A 309     -39.448  18.791   7.777  1.00  6.12           N  
ATOM   4965  H   ASN A 309     -39.002  21.302   3.657  1.00  6.12           H  
ATOM   4966  HA  ASN A 309     -39.430  22.497   6.286  1.00  6.12           H  
ATOM   4967 1HB  ASN A 309     -40.337  20.264   5.438  1.00  6.12           H  
ATOM   4968 2HB  ASN A 309     -38.703  19.639   5.557  1.00  6.12           H  
ATOM   4969 1HD2 ASN A 309     -39.573  18.510   8.728  1.00  6.12           H  
ATOM   4970 2HD2 ASN A 309     -39.181  18.118   7.086  1.00  6.12           H  
ATOM   4971  N   ASN A 310     -36.854  23.080   6.195  1.00  6.35           N  
ATOM   4972  CA  ASN A 310     -35.481  23.359   6.588  1.00  6.35           C  
ATOM   4973  C   ASN A 310     -35.427  23.654   8.079  1.00  6.35           C  
ATOM   4974  O   ASN A 310     -36.380  23.395   8.809  1.00  6.35           O  
ATOM   4975  CB  ASN A 310     -34.838  24.470   5.754  1.00  6.35           C  
ATOM   4976  CG  ASN A 310     -35.374  25.872   5.948  1.00  6.35           C  
ATOM   4977  OD1 ASN A 310     -36.094  26.191   6.897  1.00  6.35           O  
ATOM   4978  ND2 ASN A 310     -34.966  26.745   5.059  1.00  6.35           N  
ATOM   4979  H   ASN A 310     -37.455  23.831   5.865  1.00  6.35           H  
ATOM   4980  HA  ASN A 310     -34.888  22.457   6.426  1.00  6.35           H  
ATOM   4981 1HB  ASN A 310     -33.765  24.486   5.937  1.00  6.35           H  
ATOM   4982 2HB  ASN A 310     -34.968  24.216   4.700  1.00  6.35           H  
ATOM   4983 1HD2 ASN A 310     -35.217  27.711   5.147  1.00  6.35           H  
ATOM   4984 2HD2 ASN A 310     -34.368  26.451   4.314  1.00  6.35           H  
ATOM   4985  N   HIS A 311     -34.305  24.198   8.529  1.00  6.31           N  
ATOM   4986  CA  HIS A 311     -34.059  24.515   9.935  1.00  6.31           C  
ATOM   4987  C   HIS A 311     -34.962  25.616  10.534  1.00  6.31           C  
ATOM   4988  O   HIS A 311     -34.947  25.834  11.749  1.00  6.31           O  
ATOM   4989  CB  HIS A 311     -32.602  24.951  10.079  1.00  6.31           C  
ATOM   4990  CG  HIS A 311     -32.294  26.194   9.281  1.00  6.31           C  
ATOM   4991  ND1 HIS A 311     -32.115  26.166   7.908  1.00  6.31           N  
ATOM   4992  CD2 HIS A 311     -32.143  27.487   9.652  1.00  6.31           C  
ATOM   4993  CE1 HIS A 311     -31.869  27.390   7.474  1.00  6.31           C  
ATOM   4994  NE2 HIS A 311     -31.878  28.210   8.510  1.00  6.31           N  
ATOM   4995  H   HIS A 311     -33.565  24.389   7.872  1.00  6.31           H  
ATOM   4996  HA  HIS A 311     -34.209  23.615  10.529  1.00  6.31           H  
ATOM   4997 1HB  HIS A 311     -32.380  25.152  11.127  1.00  6.31           H  
ATOM   4998 2HB  HIS A 311     -31.942  24.152   9.746  1.00  6.31           H  
ATOM   4999  HD2 HIS A 311     -32.221  27.883  10.664  1.00  6.31           H  
ATOM   5000  HE1 HIS A 311     -31.689  27.674   6.437  1.00  6.31           H  
ATOM   5001  HE2 HIS A 311     -31.720  29.207   8.476  1.00  6.31           H  
ATOM   5002  N   GLY A 312     -35.694  26.339   9.687  1.00  6.00           N  
ATOM   5003  CA  GLY A 312     -36.579  27.415  10.113  1.00  6.00           C  
ATOM   5004  C   GLY A 312     -38.030  26.948  10.230  1.00  6.00           C  
ATOM   5005  O   GLY A 312     -38.310  25.782  10.501  1.00  6.00           O  
ATOM   5006  H   GLY A 312     -35.675  26.119   8.698  1.00  6.00           H  
ATOM   5007 1HA  GLY A 312     -36.243  27.817  11.068  1.00  6.00           H  
ATOM   5008 2HA  GLY A 312     -36.519  28.230   9.392  1.00  6.00           H  
ATOM   5009  N   MET A 313     -38.959  27.878  10.051  1.00  5.40           N  
ATOM   5010  CA  MET A 313     -40.389  27.585  10.184  1.00  5.40           C  
ATOM   5011  C   MET A 313     -41.147  27.739   8.863  1.00  5.40           C  
ATOM   5012  O   MET A 313     -42.315  28.132   8.849  1.00  5.40           O  
ATOM   5013  CB  MET A 313     -41.006  28.444  11.279  1.00  5.40           C  
ATOM   5014  CG  MET A 313     -40.439  28.163  12.667  1.00  5.40           C  
ATOM   5015  SD  MET A 313     -41.264  29.086  13.981  1.00  5.40           S  
ATOM   5016  CE  MET A 313     -40.691  30.751  13.655  1.00  5.40           C  
ATOM   5017  H   MET A 313     -38.647  28.828   9.833  1.00  5.40           H  
ATOM   5018  HA  MET A 313     -40.496  26.544  10.485  1.00  5.40           H  
ATOM   5019 1HB  MET A 313     -40.861  29.475  11.057  1.00  5.40           H  
ATOM   5020 2HB  MET A 313     -42.081  28.266  11.314  1.00  5.40           H  
ATOM   5021 1HG  MET A 313     -40.521  27.098  12.885  1.00  5.40           H  
ATOM   5022 2HG  MET A 313     -39.380  28.431  12.677  1.00  5.40           H  
ATOM   5023 1HE  MET A 313     -41.110  31.434  14.394  1.00  5.40           H  
ATOM   5024 2HE  MET A 313     -39.598  30.783  13.706  1.00  5.40           H  
ATOM   5025 3HE  MET A 313     -41.013  31.055  12.664  1.00  5.40           H  
ATOM   5026  N   LEU A 314     -40.475  27.467   7.750  1.00  4.56           N  
ATOM   5027  CA  LEU A 314     -41.098  27.623   6.438  1.00  4.56           C  
ATOM   5028  C   LEU A 314     -42.249  26.659   6.230  1.00  4.56           C  
ATOM   5029  O   LEU A 314     -42.199  25.505   6.656  1.00  4.56           O  
ATOM   5030  CB  LEU A 314     -40.117  27.342   5.302  1.00  4.56           C  
ATOM   5031  CG  LEU A 314     -38.932  28.253   5.126  1.00  4.56           C  
ATOM   5032  CD1 LEU A 314     -38.105  27.706   3.953  1.00  4.56           C  
ATOM   5033  CD2 LEU A 314     -39.401  29.680   4.884  1.00  4.56           C  
ATOM   5034  H   LEU A 314     -39.521  27.137   7.819  1.00  4.56           H  
ATOM   5035  HA  LEU A 314     -41.475  28.641   6.352  1.00  4.56           H  
ATOM   5036 1HB  LEU A 314     -39.725  26.348   5.451  1.00  4.56           H  
ATOM   5037 2HB  LEU A 314     -40.674  27.339   4.362  1.00  4.56           H  
ATOM   5038  HG  LEU A 314     -38.307  28.225   6.024  1.00  4.56           H  
ATOM   5039 1HD1 LEU A 314     -37.226  28.329   3.802  1.00  4.56           H  
ATOM   5040 2HD1 LEU A 314     -37.794  26.683   4.172  1.00  4.56           H  
ATOM   5041 3HD1 LEU A 314     -38.713  27.709   3.047  1.00  4.56           H  
ATOM   5042 1HD2 LEU A 314     -38.534  30.331   4.752  1.00  4.56           H  
ATOM   5043 2HD2 LEU A 314     -40.020  29.711   3.986  1.00  4.56           H  
ATOM   5044 3HD2 LEU A 314     -39.983  30.022   5.742  1.00  4.56           H  
ATOM   5045  N   LEU A 315     -43.282  27.128   5.546  1.00  3.62           N  
ATOM   5046  CA  LEU A 315     -44.400  26.271   5.203  1.00  3.62           C  
ATOM   5047  C   LEU A 315     -43.985  25.144   4.267  1.00  3.62           C  
ATOM   5048  O   LEU A 315     -43.383  25.380   3.220  1.00  3.62           O  
ATOM   5049  CB  LEU A 315     -45.518  27.092   4.555  1.00  3.62           C  
ATOM   5050  CG  LEU A 315     -46.773  26.312   4.142  1.00  3.62           C  
ATOM   5051  CD1 LEU A 315     -47.480  25.747   5.364  1.00  3.62           C  
ATOM   5052  CD2 LEU A 315     -47.674  27.227   3.402  1.00  3.62           C  
ATOM   5053  H   LEU A 315     -43.283  28.091   5.247  1.00  3.62           H  
ATOM   5054  HA  LEU A 315     -44.782  25.829   6.123  1.00  3.62           H  
ATOM   5055 1HB  LEU A 315     -45.823  27.872   5.251  1.00  3.62           H  
ATOM   5056 2HB  LEU A 315     -45.121  27.567   3.658  1.00  3.62           H  
ATOM   5057  HG  LEU A 315     -46.492  25.498   3.486  1.00  3.62           H  
ATOM   5058 1HD1 LEU A 315     -48.371  25.204   5.046  1.00  3.62           H  
ATOM   5059 2HD1 LEU A 315     -46.817  25.075   5.902  1.00  3.62           H  
ATOM   5060 3HD1 LEU A 315     -47.772  26.565   6.020  1.00  3.62           H  
ATOM   5061 1HD2 LEU A 315     -48.558  26.686   3.081  1.00  3.62           H  
ATOM   5062 2HD2 LEU A 315     -47.967  28.057   4.040  1.00  3.62           H  
ATOM   5063 3HD2 LEU A 315     -47.137  27.601   2.546  1.00  3.62           H  
ATOM   5064  N   LYS A 316     -44.350  23.926   4.653  1.00  2.73           N  
ATOM   5065  CA  LYS A 316     -44.087  22.707   3.894  1.00  2.73           C  
ATOM   5066  C   LYS A 316     -45.421  22.086   3.479  1.00  2.73           C  
ATOM   5067  O   LYS A 316     -45.475  20.998   2.903  1.00  2.73           O  
ATOM   5068  CB  LYS A 316     -43.298  21.731   4.764  1.00  2.73           C  
ATOM   5069  CG  LYS A 316     -44.107  21.220   5.963  1.00  2.73           C  
ATOM   5070  CD  LYS A 316     -43.289  20.338   6.897  1.00  2.73           C  
ATOM   5071  CE  LYS A 316     -44.160  19.817   8.045  1.00  2.73           C  
ATOM   5072  NZ  LYS A 316     -43.387  19.009   9.028  1.00  2.73           N  
ATOM   5073  H   LYS A 316     -44.813  23.837   5.545  1.00  2.73           H  
ATOM   5074  HA  LYS A 316     -43.518  22.951   2.995  1.00  2.73           H  
ATOM   5075 1HB  LYS A 316     -42.984  20.874   4.164  1.00  2.73           H  
ATOM   5076 2HB  LYS A 316     -42.394  22.221   5.139  1.00  2.73           H  
ATOM   5077 1HG  LYS A 316     -44.479  22.076   6.528  1.00  2.73           H  
ATOM   5078 2HG  LYS A 316     -44.964  20.650   5.601  1.00  2.73           H  
ATOM   5079 1HD  LYS A 316     -42.864  19.498   6.346  1.00  2.73           H  
ATOM   5080 2HD  LYS A 316     -42.476  20.928   7.315  1.00  2.73           H  
ATOM   5081 1HE  LYS A 316     -44.614  20.661   8.561  1.00  2.73           H  
ATOM   5082 2HE  LYS A 316     -44.949  19.194   7.625  1.00  2.73           H  
ATOM   5083 1HZ  LYS A 316     -44.008  18.683   9.754  1.00  2.73           H  
ATOM   5084 2HZ  LYS A 316     -42.970  18.216   8.562  1.00  2.73           H  
ATOM   5085 3HZ  LYS A 316     -42.663  19.579   9.445  1.00  2.73           H  
ATOM   5086  N   GLY A 317     -46.495  22.781   3.847  1.00  2.00           N  
ATOM   5087  CA  GLY A 317     -47.873  22.366   3.626  1.00  2.00           C  
ATOM   5088  C   GLY A 317     -48.505  23.066   2.430  1.00  2.00           C  
ATOM   5089  O   GLY A 317     -47.831  23.386   1.451  1.00  2.00           O  
ATOM   5090  H   GLY A 317     -46.337  23.667   4.297  1.00  2.00           H  
ATOM   5091 1HA  GLY A 317     -47.906  21.287   3.475  1.00  2.00           H  
ATOM   5092 2HA  GLY A 317     -48.459  22.578   4.520  1.00  2.00           H  
ATOM   5093  N   GLU A 318     -49.815  23.288   2.509  1.00  1.48           N  
ATOM   5094  CA  GLU A 318     -50.546  23.859   1.384  1.00  1.48           C  
ATOM   5095  C   GLU A 318     -50.648  25.375   1.384  1.00  1.48           C  
ATOM   5096  O   GLU A 318     -50.903  26.006   2.413  1.00  1.48           O  
ATOM   5097  CB  GLU A 318     -51.975  23.296   1.366  1.00  1.48           C  
ATOM   5098  CG  GLU A 318     -52.053  21.828   1.113  1.00  1.48           C  
ATOM   5099  CD  GLU A 318     -53.428  21.230   1.162  1.00  1.48           C  
ATOM   5100  OE1 GLU A 318     -54.384  21.918   1.420  1.00  1.48           O  
ATOM   5101  OE2 GLU A 318     -53.496  20.039   0.934  1.00  1.48           O  
ATOM   5102  H   GLU A 318     -50.315  23.035   3.349  1.00  1.48           H  
ATOM   5103  HA  GLU A 318     -50.039  23.563   0.466  1.00  1.48           H  
ATOM   5104 1HB  GLU A 318     -52.470  23.513   2.310  1.00  1.48           H  
ATOM   5105 2HB  GLU A 318     -52.538  23.788   0.577  1.00  1.48           H  
ATOM   5106 1HG  GLU A 318     -51.710  21.690   0.114  1.00  1.48           H  
ATOM   5107 2HG  GLU A 318     -51.386  21.296   1.785  1.00  1.48           H  
ATOM   5108  N   ILE A 319     -50.539  25.927   0.184  1.00  1.12           N  
ATOM   5109  CA  ILE A 319     -50.758  27.329  -0.110  1.00  1.12           C  
ATOM   5110  C   ILE A 319     -51.938  27.425  -1.041  1.00  1.12           C  
ATOM   5111  O   ILE A 319     -51.965  26.756  -2.079  1.00  1.12           O  
ATOM   5112  CB  ILE A 319     -49.547  27.964  -0.813  1.00  1.12           C  
ATOM   5113  CG1 ILE A 319     -48.352  27.894   0.062  1.00  1.12           C  
ATOM   5114  CG2 ILE A 319     -49.854  29.390  -1.255  1.00  1.12           C  
ATOM   5115  CD1 ILE A 319     -47.091  28.310  -0.619  1.00  1.12           C  
ATOM   5116  H   ILE A 319     -50.275  25.320  -0.589  1.00  1.12           H  
ATOM   5117  HA  ILE A 319     -50.981  27.866   0.812  1.00  1.12           H  
ATOM   5118  HB  ILE A 319     -49.313  27.377  -1.680  1.00  1.12           H  
ATOM   5119 1HG1 ILE A 319     -48.515  28.535   0.923  1.00  1.12           H  
ATOM   5120 2HG1 ILE A 319     -48.226  26.865   0.403  1.00  1.12           H  
ATOM   5121 1HG2 ILE A 319     -48.993  29.808  -1.777  1.00  1.12           H  
ATOM   5122 2HG2 ILE A 319     -50.708  29.381  -1.923  1.00  1.12           H  
ATOM   5123 3HG2 ILE A 319     -50.083  30.002  -0.384  1.00  1.12           H  
ATOM   5124 1HD1 ILE A 319     -46.256  28.226   0.077  1.00  1.12           H  
ATOM   5125 2HD1 ILE A 319     -46.919  27.666  -1.477  1.00  1.12           H  
ATOM   5126 3HD1 ILE A 319     -47.186  29.339  -0.950  1.00  1.12           H  
ATOM   5127  N   LEU A 320     -52.945  28.200  -0.668  1.00  0.91           N  
ATOM   5128  CA  LEU A 320     -54.069  28.330  -1.571  1.00  0.91           C  
ATOM   5129  C   LEU A 320     -54.108  29.724  -2.165  1.00  0.91           C  
ATOM   5130  O   LEU A 320     -54.002  30.721  -1.446  1.00  0.91           O  
ATOM   5131  CB  LEU A 320     -55.379  27.940  -0.882  1.00  0.91           C  
ATOM   5132  CG  LEU A 320     -55.649  26.407  -0.867  1.00  0.91           C  
ATOM   5133  CD1 LEU A 320     -54.837  25.714   0.239  1.00  0.91           C  
ATOM   5134  CD2 LEU A 320     -57.113  26.151  -0.693  1.00  0.91           C  
ATOM   5135  H   LEU A 320     -52.912  28.711   0.203  1.00  0.91           H  
ATOM   5136  HA  LEU A 320     -53.929  27.635  -2.383  1.00  0.91           H  
ATOM   5137 1HB  LEU A 320     -55.333  28.261   0.144  1.00  0.91           H  
ATOM   5138 2HB  LEU A 320     -56.211  28.438  -1.380  1.00  0.91           H  
ATOM   5139  HG  LEU A 320     -55.328  25.998  -1.818  1.00  0.91           H  
ATOM   5140 1HD1 LEU A 320     -55.030  24.636   0.213  1.00  0.91           H  
ATOM   5141 2HD1 LEU A 320     -53.790  25.877   0.096  1.00  0.91           H  
ATOM   5142 3HD1 LEU A 320     -55.132  26.106   1.210  1.00  0.91           H  
ATOM   5143 1HD2 LEU A 320     -57.299  25.076  -0.714  1.00  0.91           H  
ATOM   5144 2HD2 LEU A 320     -57.455  26.560   0.255  1.00  0.91           H  
ATOM   5145 3HD2 LEU A 320     -57.637  26.615  -1.495  1.00  0.91           H  
ATOM   5146  N   LEU A 321     -54.202  29.773  -3.491  1.00  0.78           N  
ATOM   5147  CA  LEU A 321     -54.189  31.036  -4.226  1.00  0.78           C  
ATOM   5148  C   LEU A 321     -55.453  31.249  -5.027  1.00  0.78           C  
ATOM   5149  O   LEU A 321     -56.031  30.301  -5.560  1.00  0.78           O  
ATOM   5150  CB  LEU A 321     -52.989  31.101  -5.193  1.00  0.78           C  
ATOM   5151  CG  LEU A 321     -51.570  30.954  -4.565  1.00  0.78           C  
ATOM   5152  CD1 LEU A 321     -50.524  30.964  -5.665  1.00  0.78           C  
ATOM   5153  CD2 LEU A 321     -51.301  32.074  -3.591  1.00  0.78           C  
ATOM   5154  H   LEU A 321     -54.295  28.885  -3.989  1.00  0.78           H  
ATOM   5155  HA  LEU A 321     -54.102  31.851  -3.508  1.00  0.78           H  
ATOM   5156 1HB  LEU A 321     -53.100  30.301  -5.929  1.00  0.78           H  
ATOM   5157 2HB  LEU A 321     -53.024  32.053  -5.727  1.00  0.78           H  
ATOM   5158  HG  LEU A 321     -51.508  30.006  -4.050  1.00  0.78           H  
ATOM   5159 1HD1 LEU A 321     -49.550  30.840  -5.216  1.00  0.78           H  
ATOM   5160 2HD1 LEU A 321     -50.696  30.171  -6.363  1.00  0.78           H  
ATOM   5161 3HD1 LEU A 321     -50.561  31.910  -6.197  1.00  0.78           H  
ATOM   5162 1HD2 LEU A 321     -50.306  31.948  -3.162  1.00  0.78           H  
ATOM   5163 2HD2 LEU A 321     -51.352  33.028  -4.114  1.00  0.78           H  
ATOM   5164 3HD2 LEU A 321     -52.047  32.054  -2.794  1.00  0.78           H  
ATOM   5165  N   LEU A 322     -55.870  32.492  -5.180  1.00  0.71           N  
ATOM   5166  CA  LEU A 322     -57.020  32.688  -6.053  1.00  0.71           C  
ATOM   5167  C   LEU A 322     -56.656  32.713  -7.541  1.00  0.71           C  
ATOM   5168  O   LEU A 322     -55.702  33.395  -7.922  1.00  0.71           O  
ATOM   5169  CB  LEU A 322     -57.706  33.982  -5.701  1.00  0.71           C  
ATOM   5170  CG  LEU A 322     -58.255  33.970  -4.424  1.00  0.71           C  
ATOM   5171  CD1 LEU A 322     -58.822  35.245  -4.150  1.00  0.71           C  
ATOM   5172  CD2 LEU A 322     -59.240  32.944  -4.399  1.00  0.71           C  
ATOM   5173  H   LEU A 322     -55.414  33.261  -4.674  1.00  0.71           H  
ATOM   5174  HA  LEU A 322     -57.714  31.892  -5.832  1.00  0.71           H  
ATOM   5175 1HB  LEU A 322     -56.982  34.792  -5.747  1.00  0.71           H  
ATOM   5176 2HB  LEU A 322     -58.499  34.180  -6.415  1.00  0.71           H  
ATOM   5177  HG  LEU A 322     -57.500  33.747  -3.698  1.00  0.71           H  
ATOM   5178 1HD1 LEU A 322     -59.270  35.220  -3.164  1.00  0.71           H  
ATOM   5179 2HD1 LEU A 322     -58.057  36.016  -4.196  1.00  0.71           H  
ATOM   5180 3HD1 LEU A 322     -59.563  35.430  -4.900  1.00  0.71           H  
ATOM   5181 1HD2 LEU A 322     -59.692  32.902  -3.411  1.00  0.71           H  
ATOM   5182 2HD2 LEU A 322     -59.988  33.155  -5.154  1.00  0.71           H  
ATOM   5183 3HD2 LEU A 322     -58.753  32.007  -4.634  1.00  0.71           H  
ATOM   5184  N   PRO A 323     -57.425  32.028  -8.420  1.00  0.68           N  
ATOM   5185  CA  PRO A 323     -57.308  32.057  -9.869  1.00  0.68           C  
ATOM   5186  C   PRO A 323     -57.276  33.476 -10.436  1.00  0.68           C  
ATOM   5187  O   PRO A 323     -56.552  33.754 -11.393  1.00  0.68           O  
ATOM   5188  CB  PRO A 323     -58.580  31.315 -10.292  1.00  0.68           C  
ATOM   5189  CG  PRO A 323     -58.831  30.351  -9.209  1.00  0.68           C  
ATOM   5190  CD  PRO A 323     -58.441  31.073  -7.941  1.00  0.68           C  
ATOM   5191  HA  PRO A 323     -56.408  31.504 -10.153  1.00  0.68           H  
ATOM   5192 1HB  PRO A 323     -59.409  32.018 -10.392  1.00  0.68           H  
ATOM   5193 2HB  PRO A 323     -58.444  30.841 -11.262  1.00  0.68           H  
ATOM   5194 1HG  PRO A 323     -59.896  30.089  -9.210  1.00  0.68           H  
ATOM   5195 2HG  PRO A 323     -58.285  29.424  -9.374  1.00  0.68           H  
ATOM   5196 1HD  PRO A 323     -59.303  31.575  -7.495  1.00  0.68           H  
ATOM   5197 2HD  PRO A 323     -58.000  30.329  -7.272  1.00  0.68           H  
ATOM   5198  N   GLU A 324     -58.010  34.397  -9.808  1.00  0.67           N  
ATOM   5199  CA  GLU A 324     -58.042  35.791 -10.238  1.00  0.67           C  
ATOM   5200  C   GLU A 324     -56.685  36.466 -10.224  1.00  0.67           C  
ATOM   5201  O   GLU A 324     -56.410  37.377 -11.007  1.00  0.67           O  
ATOM   5202  CB  GLU A 324     -58.959  36.606  -9.325  1.00  0.67           C  
ATOM   5203  CG  GLU A 324     -59.075  38.057  -9.697  1.00  0.67           C  
ATOM   5204  CD  GLU A 324     -59.975  38.836  -8.786  1.00  0.67           C  
ATOM   5205  OE1 GLU A 324     -60.758  38.249  -8.058  1.00  0.67           O  
ATOM   5206  OE2 GLU A 324     -59.868  40.041  -8.803  1.00  0.67           O  
ATOM   5207  H   GLU A 324     -58.632  34.131  -9.042  1.00  0.67           H  
ATOM   5208  HA  GLU A 324     -58.424  35.828 -11.257  1.00  0.67           H  
ATOM   5209 1HB  GLU A 324     -59.939  36.200  -9.370  1.00  0.67           H  
ATOM   5210 2HB  GLU A 324     -58.627  36.524  -8.295  1.00  0.67           H  
ATOM   5211 1HG  GLU A 324     -58.089  38.508  -9.690  1.00  0.67           H  
ATOM   5212 2HG  GLU A 324     -59.461  38.118 -10.712  1.00  0.67           H  
ATOM   5213  N   LEU A 325     -55.876  36.094  -9.243  1.00  0.67           N  
ATOM   5214  CA  LEU A 325     -54.639  36.780  -8.977  1.00  0.67           C  
ATOM   5215  C   LEU A 325     -53.414  36.050  -9.507  1.00  0.67           C  
ATOM   5216  O   LEU A 325     -52.278  36.472  -9.243  1.00  0.67           O  
ATOM   5217  CB  LEU A 325     -54.580  36.969  -7.468  1.00  0.67           C  
ATOM   5218  CG  LEU A 325     -55.828  37.723  -6.956  1.00  0.67           C  
ATOM   5219  CD1 LEU A 325     -55.792  37.860  -5.498  1.00  0.67           C  
ATOM   5220  CD2 LEU A 325     -55.904  39.014  -7.641  1.00  0.67           C  
ATOM   5221  H   LEU A 325     -56.107  35.283  -8.672  1.00  0.67           H  
ATOM   5222  HA  LEU A 325     -54.684  37.757  -9.452  1.00  0.67           H  
ATOM   5223 1HB  LEU A 325     -54.541  35.991  -6.985  1.00  0.67           H  
ATOM   5224 2HB  LEU A 325     -53.690  37.543  -7.206  1.00  0.67           H  
ATOM   5225  HG  LEU A 325     -56.716  37.150  -7.191  1.00  0.67           H  
ATOM   5226 1HD1 LEU A 325     -56.687  38.379  -5.150  1.00  0.67           H  
ATOM   5227 2HD1 LEU A 325     -55.761  36.869  -5.071  1.00  0.67           H  
ATOM   5228 3HD1 LEU A 325     -54.913  38.413  -5.206  1.00  0.67           H  
ATOM   5229 1HD2 LEU A 325     -56.792  39.557  -7.311  1.00  0.67           H  
ATOM   5230 2HD2 LEU A 325     -55.035  39.574  -7.427  1.00  0.67           H  
ATOM   5231 3HD2 LEU A 325     -55.961  38.846  -8.705  1.00  0.67           H  
ATOM   5232  N   SER A 326     -53.639  34.946 -10.230  1.00  0.68           N  
ATOM   5233  CA  SER A 326     -52.530  34.141 -10.719  1.00  0.68           C  
ATOM   5234  C   SER A 326     -52.590  33.994 -12.234  1.00  0.68           C  
ATOM   5235  O   SER A 326     -53.656  33.745 -12.787  1.00  0.68           O  
ATOM   5236  CB  SER A 326     -52.597  32.757 -10.087  1.00  0.68           C  
ATOM   5237  OG  SER A 326     -52.486  32.806  -8.688  1.00  0.68           O  
ATOM   5238  H   SER A 326     -54.595  34.658 -10.453  1.00  0.68           H  
ATOM   5239  HA  SER A 326     -51.595  34.624 -10.450  1.00  0.68           H  
ATOM   5240 1HB  SER A 326     -53.539  32.273 -10.363  1.00  0.68           H  
ATOM   5241 2HB  SER A 326     -51.792  32.153 -10.488  1.00  0.68           H  
ATOM   5242  HG  SER A 326     -53.361  33.080  -8.365  1.00  0.68           H  
ATOM   5243  N   PHE A 327     -51.451  34.104 -12.902  1.00  0.71           N  
ATOM   5244  CA  PHE A 327     -51.398  33.941 -14.354  1.00  0.71           C  
ATOM   5245  C   PHE A 327     -50.677  32.693 -14.754  1.00  0.71           C  
ATOM   5246  O   PHE A 327     -49.724  32.288 -14.105  1.00  0.71           O  
ATOM   5247  CB  PHE A 327     -50.711  35.128 -15.023  1.00  0.71           C  
ATOM   5248  CG  PHE A 327     -51.472  36.376 -15.010  1.00  0.71           C  
ATOM   5249  CD1 PHE A 327     -51.441  37.249 -13.948  1.00  0.71           C  
ATOM   5250  CD2 PHE A 327     -52.219  36.689 -16.098  1.00  0.71           C  
ATOM   5251  CE1 PHE A 327     -52.173  38.421 -14.008  1.00  0.71           C  
ATOM   5252  CE2 PHE A 327     -52.950  37.842 -16.169  1.00  0.71           C  
ATOM   5253  CZ  PHE A 327     -52.929  38.713 -15.121  1.00  0.71           C  
ATOM   5254  H   PHE A 327     -50.602  34.322 -12.383  1.00  0.71           H  
ATOM   5255  HA  PHE A 327     -52.407  33.858 -14.737  1.00  0.71           H  
ATOM   5256 1HB  PHE A 327     -49.772  35.312 -14.539  1.00  0.71           H  
ATOM   5257 2HB  PHE A 327     -50.495  34.870 -16.062  1.00  0.71           H  
ATOM   5258  HD1 PHE A 327     -50.835  37.010 -13.069  1.00  0.71           H  
ATOM   5259  HD2 PHE A 327     -52.223  35.988 -16.919  1.00  0.71           H  
ATOM   5260  HE1 PHE A 327     -52.153  39.113 -13.191  1.00  0.71           H  
ATOM   5261  HE2 PHE A 327     -53.543  38.064 -17.058  1.00  0.71           H  
ATOM   5262  HZ  PHE A 327     -53.503  39.635 -15.172  1.00  0.71           H  
ATOM   5263  N   MET A 328     -51.089  32.077 -15.847  1.00  0.74           N  
ATOM   5264  CA  MET A 328     -50.315  30.903 -16.254  1.00  0.74           C  
ATOM   5265  C   MET A 328     -48.993  31.375 -16.860  1.00  0.74           C  
ATOM   5266  O   MET A 328     -48.963  32.412 -17.529  1.00  0.74           O  
ATOM   5267  CB  MET A 328     -51.115  30.032 -17.222  1.00  0.74           C  
ATOM   5268  CG  MET A 328     -52.337  29.352 -16.607  1.00  0.74           C  
ATOM   5269  SD  MET A 328     -53.300  28.389 -17.805  1.00  0.74           S  
ATOM   5270  CE  MET A 328     -52.315  26.937 -18.103  1.00  0.74           C  
ATOM   5271  H   MET A 328     -51.900  32.430 -16.372  1.00  0.74           H  
ATOM   5272  HA  MET A 328     -50.071  30.308 -15.383  1.00  0.74           H  
ATOM   5273 1HB  MET A 328     -51.466  30.631 -18.043  1.00  0.74           H  
ATOM   5274 2HB  MET A 328     -50.465  29.255 -17.631  1.00  0.74           H  
ATOM   5275 1HG  MET A 328     -52.020  28.688 -15.801  1.00  0.74           H  
ATOM   5276 2HG  MET A 328     -52.987  30.120 -16.190  1.00  0.74           H  
ATOM   5277 1HE  MET A 328     -52.822  26.292 -18.823  1.00  0.74           H  
ATOM   5278 2HE  MET A 328     -51.338  27.227 -18.493  1.00  0.74           H  
ATOM   5279 3HE  MET A 328     -52.185  26.391 -17.170  1.00  0.74           H  
ATOM   5280  N   THR A 329     -47.913  30.630 -16.644  1.00  0.80           N  
ATOM   5281  CA  THR A 329     -46.620  30.995 -17.214  1.00  0.80           C  
ATOM   5282  C   THR A 329     -46.120  30.010 -18.251  1.00  0.80           C  
ATOM   5283  O   THR A 329     -46.620  28.889 -18.364  1.00  0.80           O  
ATOM   5284  CB  THR A 329     -45.539  31.093 -16.132  1.00  0.80           C  
ATOM   5285  OG1 THR A 329     -45.357  29.806 -15.545  1.00  0.80           O  
ATOM   5286  CG2 THR A 329     -45.917  32.070 -15.074  1.00  0.80           C  
ATOM   5287  H   THR A 329     -47.968  29.807 -16.044  1.00  0.80           H  
ATOM   5288  HA  THR A 329     -46.721  31.960 -17.684  1.00  0.80           H  
ATOM   5289  HB  THR A 329     -44.603  31.411 -16.586  1.00  0.80           H  
ATOM   5290  HG1 THR A 329     -46.238  29.384 -15.430  1.00  0.80           H  
ATOM   5291 1HG2 THR A 329     -45.126  32.100 -14.333  1.00  0.80           H  
ATOM   5292 2HG2 THR A 329     -46.047  33.053 -15.510  1.00  0.80           H  
ATOM   5293 3HG2 THR A 329     -46.843  31.758 -14.608  1.00  0.80           H  
ATOM   5294  N   GLY A 330     -45.078  30.412 -18.966  1.00  0.88           N  
ATOM   5295  CA  GLY A 330     -44.438  29.551 -19.931  1.00  0.88           C  
ATOM   5296  C   GLY A 330     -45.284  29.432 -21.165  1.00  0.88           C  
ATOM   5297  O   GLY A 330     -46.134  30.280 -21.445  1.00  0.88           O  
ATOM   5298  H   GLY A 330     -44.710  31.353 -18.876  1.00  0.88           H  
ATOM   5299 1HA  GLY A 330     -43.461  29.959 -20.192  1.00  0.88           H  
ATOM   5300 2HA  GLY A 330     -44.276  28.566 -19.496  1.00  0.88           H  
ATOM   5301  N   ILE A 331     -45.030  28.388 -21.920  1.00  0.99           N  
ATOM   5302  CA  ILE A 331     -45.740  28.186 -23.153  1.00  0.99           C  
ATOM   5303  C   ILE A 331     -46.659  26.958 -23.022  1.00  0.99           C  
ATOM   5304  O   ILE A 331     -46.158  25.852 -22.806  1.00  0.99           O  
ATOM   5305  CB  ILE A 331     -44.748  27.967 -24.280  1.00  0.99           C  
ATOM   5306  CG1 ILE A 331     -43.815  29.159 -24.401  1.00  0.99           C  
ATOM   5307  CG2 ILE A 331     -45.504  27.824 -25.520  1.00  0.99           C  
ATOM   5308  CD1 ILE A 331     -42.666  28.939 -25.329  1.00  0.99           C  
ATOM   5309  H   ILE A 331     -44.326  27.727 -21.627  1.00  0.99           H  
ATOM   5310  HA  ILE A 331     -46.291  29.085 -23.391  1.00  0.99           H  
ATOM   5311  HB  ILE A 331     -44.161  27.070 -24.095  1.00  0.99           H  
ATOM   5312 1HG1 ILE A 331     -44.388  29.998 -24.765  1.00  0.99           H  
ATOM   5313 2HG1 ILE A 331     -43.417  29.403 -23.421  1.00  0.99           H  
ATOM   5314 1HG2 ILE A 331     -44.817  27.649 -26.323  1.00  0.99           H  
ATOM   5315 2HG2 ILE A 331     -46.179  26.994 -25.433  1.00  0.99           H  
ATOM   5316 3HG2 ILE A 331     -46.073  28.734 -25.698  1.00  0.99           H  
ATOM   5317 1HD1 ILE A 331     -42.051  29.834 -25.362  1.00  0.99           H  
ATOM   5318 2HD1 ILE A 331     -42.065  28.102 -24.973  1.00  0.99           H  
ATOM   5319 3HD1 ILE A 331     -43.035  28.718 -26.320  1.00  0.99           H  
ATOM   5320  N   PRO A 332     -47.991  27.114 -23.092  1.00  1.11           N  
ATOM   5321  CA  PRO A 332     -48.979  26.051 -23.019  1.00  1.11           C  
ATOM   5322  C   PRO A 332     -48.742  25.056 -24.129  1.00  1.11           C  
ATOM   5323  O   PRO A 332     -48.288  25.438 -25.210  1.00  1.11           O  
ATOM   5324  CB  PRO A 332     -50.310  26.786 -23.207  1.00  1.11           C  
ATOM   5325  CG  PRO A 332     -50.029  28.206 -22.777  1.00  1.11           C  
ATOM   5326  CD  PRO A 332     -48.582  28.466 -23.150  1.00  1.11           C  
ATOM   5327  HA  PRO A 332     -48.917  25.564 -22.030  1.00  1.11           H  
ATOM   5328 1HB  PRO A 332     -50.628  26.714 -24.258  1.00  1.11           H  
ATOM   5329 2HB  PRO A 332     -51.092  26.304 -22.603  1.00  1.11           H  
ATOM   5330 1HG  PRO A 332     -50.714  28.882 -23.302  1.00  1.11           H  
ATOM   5331 2HG  PRO A 332     -50.216  28.327 -21.696  1.00  1.11           H  
ATOM   5332 1HD  PRO A 332     -48.488  28.897 -24.144  1.00  1.11           H  
ATOM   5333 2HD  PRO A 332     -48.168  29.116 -22.366  1.00  1.11           H  
ATOM   5334  N   GLU A 333     -49.137  23.805 -23.932  1.00  1.26           N  
ATOM   5335  CA  GLU A 333     -48.948  22.810 -24.987  1.00  1.26           C  
ATOM   5336  C   GLU A 333     -49.655  23.229 -26.271  1.00  1.26           C  
ATOM   5337  O   GLU A 333     -49.151  23.000 -27.370  1.00  1.26           O  
ATOM   5338  CB  GLU A 333     -49.467  21.447 -24.539  1.00  1.26           C  
ATOM   5339  CG  GLU A 333     -48.639  20.786 -23.456  1.00  1.26           C  
ATOM   5340  CD  GLU A 333     -49.208  19.461 -23.004  1.00  1.26           C  
ATOM   5341  OE1 GLU A 333     -50.288  19.119 -23.429  1.00  1.26           O  
ATOM   5342  OE2 GLU A 333     -48.557  18.793 -22.235  1.00  1.26           O  
ATOM   5343  H   GLU A 333     -49.527  23.529 -23.039  1.00  1.26           H  
ATOM   5344  HA  GLU A 333     -47.885  22.725 -25.197  1.00  1.26           H  
ATOM   5345 1HB  GLU A 333     -50.486  21.551 -24.169  1.00  1.26           H  
ATOM   5346 2HB  GLU A 333     -49.497  20.773 -25.396  1.00  1.26           H  
ATOM   5347 1HG  GLU A 333     -47.630  20.626 -23.833  1.00  1.26           H  
ATOM   5348 2HG  GLU A 333     -48.576  21.461 -22.603  1.00  1.26           H  
ATOM   5349  N   LYS A 334     -50.801  23.890 -26.130  1.00  1.41           N  
ATOM   5350  CA  LYS A 334     -51.568  24.350 -27.279  1.00  1.41           C  
ATOM   5351  C   LYS A 334     -50.777  25.347 -28.128  1.00  1.41           C  
ATOM   5352  O   LYS A 334     -51.043  25.497 -29.320  1.00  1.41           O  
ATOM   5353  CB  LYS A 334     -52.881  24.981 -26.821  1.00  1.41           C  
ATOM   5354  CG  LYS A 334     -53.888  23.979 -26.246  1.00  1.41           C  
ATOM   5355  CD  LYS A 334     -55.180  24.661 -25.809  1.00  1.41           C  
ATOM   5356  CE  LYS A 334     -56.193  23.648 -25.277  1.00  1.41           C  
ATOM   5357  NZ  LYS A 334     -57.461  24.302 -24.857  1.00  1.41           N  
ATOM   5358  H   LYS A 334     -51.148  24.059 -25.198  1.00  1.41           H  
ATOM   5359  HA  LYS A 334     -51.796  23.490 -27.907  1.00  1.41           H  
ATOM   5360 1HB  LYS A 334     -52.674  25.732 -26.058  1.00  1.41           H  
ATOM   5361 2HB  LYS A 334     -53.350  25.491 -27.663  1.00  1.41           H  
ATOM   5362 1HG  LYS A 334     -54.124  23.231 -27.003  1.00  1.41           H  
ATOM   5363 2HG  LYS A 334     -53.446  23.474 -25.388  1.00  1.41           H  
ATOM   5364 1HD  LYS A 334     -54.960  25.387 -25.026  1.00  1.41           H  
ATOM   5365 2HD  LYS A 334     -55.618  25.187 -26.657  1.00  1.41           H  
ATOM   5366 1HE  LYS A 334     -56.413  22.924 -26.059  1.00  1.41           H  
ATOM   5367 2HE  LYS A 334     -55.766  23.125 -24.420  1.00  1.41           H  
ATOM   5368 1HZ  LYS A 334     -58.107  23.600 -24.520  1.00  1.41           H  
ATOM   5369 2HZ  LYS A 334     -57.273  24.967 -24.123  1.00  1.41           H  
ATOM   5370 3HZ  LYS A 334     -57.872  24.781 -25.646  1.00  1.41           H  
ATOM   5371  N   MET A 335     -49.824  26.049 -27.508  1.00  1.55           N  
ATOM   5372  CA  MET A 335     -49.005  27.008 -28.218  1.00  1.55           C  
ATOM   5373  C   MET A 335     -47.769  26.312 -28.756  1.00  1.55           C  
ATOM   5374  O   MET A 335     -47.346  26.591 -29.869  1.00  1.55           O  
ATOM   5375  CB  MET A 335     -48.596  28.138 -27.300  1.00  1.55           C  
ATOM   5376  CG  MET A 335     -49.715  28.975 -26.804  1.00  1.55           C  
ATOM   5377  SD  MET A 335     -50.583  29.823 -28.079  1.00  1.55           S  
ATOM   5378  CE  MET A 335     -51.746  30.654 -27.015  1.00  1.55           C  
ATOM   5379  H   MET A 335     -49.611  25.874 -26.534  1.00  1.55           H  
ATOM   5380  HA  MET A 335     -49.566  27.406 -29.062  1.00  1.55           H  
ATOM   5381 1HB  MET A 335     -48.136  27.713 -26.428  1.00  1.55           H  
ATOM   5382 2HB  MET A 335     -47.866  28.778 -27.791  1.00  1.55           H  
ATOM   5383 1HG  MET A 335     -50.420  28.342 -26.268  1.00  1.55           H  
ATOM   5384 2HG  MET A 335     -49.340  29.710 -26.119  1.00  1.55           H  
ATOM   5385 1HE  MET A 335     -52.414  31.274 -27.614  1.00  1.55           H  
ATOM   5386 2HE  MET A 335     -52.329  29.917 -26.462  1.00  1.55           H  
ATOM   5387 3HE  MET A 335     -51.202  31.285 -26.311  1.00  1.55           H  
ATOM   5388  N   LYS A 336     -47.216  25.360 -27.993  1.00  1.64           N  
ATOM   5389  CA  LYS A 336     -45.995  24.660 -28.412  1.00  1.64           C  
ATOM   5390  C   LYS A 336     -46.217  23.888 -29.710  1.00  1.64           C  
ATOM   5391  O   LYS A 336     -45.297  23.704 -30.508  1.00  1.64           O  
ATOM   5392  CB  LYS A 336     -45.466  23.723 -27.317  1.00  1.64           C  
ATOM   5393  CG  LYS A 336     -44.895  24.461 -26.113  1.00  1.64           C  
ATOM   5394  CD  LYS A 336     -44.097  23.583 -25.169  1.00  1.64           C  
ATOM   5395  CE  LYS A 336     -44.979  22.718 -24.294  1.00  1.64           C  
ATOM   5396  NZ  LYS A 336     -44.169  21.967 -23.283  1.00  1.64           N  
ATOM   5397  H   LYS A 336     -47.627  25.160 -27.082  1.00  1.64           H  
ATOM   5398  HA  LYS A 336     -45.227  25.405 -28.604  1.00  1.64           H  
ATOM   5399 1HB  LYS A 336     -46.276  23.082 -26.971  1.00  1.64           H  
ATOM   5400 2HB  LYS A 336     -44.689  23.082 -27.727  1.00  1.64           H  
ATOM   5401 1HG  LYS A 336     -44.275  25.289 -26.449  1.00  1.64           H  
ATOM   5402 2HG  LYS A 336     -45.731  24.849 -25.543  1.00  1.64           H  
ATOM   5403 1HD  LYS A 336     -43.427  22.945 -25.743  1.00  1.64           H  
ATOM   5404 2HD  LYS A 336     -43.497  24.224 -24.522  1.00  1.64           H  
ATOM   5405 1HE  LYS A 336     -45.701  23.353 -23.774  1.00  1.64           H  
ATOM   5406 2HE  LYS A 336     -45.519  22.005 -24.914  1.00  1.64           H  
ATOM   5407 1HZ  LYS A 336     -44.777  21.402 -22.706  1.00  1.64           H  
ATOM   5408 2HZ  LYS A 336     -43.505  21.372 -23.756  1.00  1.64           H  
ATOM   5409 3HZ  LYS A 336     -43.674  22.627 -22.699  1.00  1.64           H  
ATOM   5410  N   LYS A 337     -47.457  23.458 -29.929  1.00  1.66           N  
ATOM   5411  CA  LYS A 337     -47.843  22.724 -31.126  1.00  1.66           C  
ATOM   5412  C   LYS A 337     -48.154  23.644 -32.320  1.00  1.66           C  
ATOM   5413  O   LYS A 337     -48.464  23.152 -33.418  1.00  1.66           O  
ATOM   5414  CB  LYS A 337     -49.061  21.855 -30.816  1.00  1.66           C  
ATOM   5415  CG  LYS A 337     -48.785  20.736 -29.829  1.00  1.66           C  
ATOM   5416  CD  LYS A 337     -49.977  19.814 -29.669  1.00  1.66           C  
ATOM   5417  CE  LYS A 337     -51.119  20.493 -28.929  1.00  1.66           C  
ATOM   5418  NZ  LYS A 337     -52.214  19.532 -28.600  1.00  1.66           N  
ATOM   5419  H   LYS A 337     -48.154  23.605 -29.196  1.00  1.66           H  
ATOM   5420  HA  LYS A 337     -47.012  22.077 -31.408  1.00  1.66           H  
ATOM   5421 1HB  LYS A 337     -49.845  22.487 -30.383  1.00  1.66           H  
ATOM   5422 2HB  LYS A 337     -49.455  21.423 -31.729  1.00  1.66           H  
ATOM   5423 1HG  LYS A 337     -47.937  20.158 -30.183  1.00  1.66           H  
ATOM   5424 2HG  LYS A 337     -48.530  21.151 -28.862  1.00  1.66           H  
ATOM   5425 1HD  LYS A 337     -50.322  19.477 -30.645  1.00  1.66           H  
ATOM   5426 2HD  LYS A 337     -49.671  18.950 -29.094  1.00  1.66           H  
ATOM   5427 1HE  LYS A 337     -50.741  20.927 -28.004  1.00  1.66           H  
ATOM   5428 2HE  LYS A 337     -51.522  21.292 -29.552  1.00  1.66           H  
ATOM   5429 1HZ  LYS A 337     -52.952  20.017 -28.114  1.00  1.66           H  
ATOM   5430 2HZ  LYS A 337     -52.580  19.129 -29.452  1.00  1.66           H  
ATOM   5431 3HZ  LYS A 337     -51.848  18.799 -28.007  1.00  1.66           H  
ATOM   5432  N   ASP A 338     -48.105  24.965 -32.100  1.00  1.60           N  
ATOM   5433  CA  ASP A 338     -48.383  25.974 -33.115  1.00  1.60           C  
ATOM   5434  C   ASP A 338     -47.100  26.654 -33.591  1.00  1.60           C  
ATOM   5435  O   ASP A 338     -46.552  27.542 -32.931  1.00  1.60           O  
ATOM   5436  CB  ASP A 338     -49.401  26.992 -32.576  1.00  1.60           C  
ATOM   5437  CG  ASP A 338     -49.781  28.114 -33.559  1.00  1.60           C  
ATOM   5438  OD1 ASP A 338     -48.965  28.479 -34.402  1.00  1.60           O  
ATOM   5439  OD2 ASP A 338     -50.889  28.598 -33.478  1.00  1.60           O  
ATOM   5440  H   ASP A 338     -47.834  25.309 -31.182  1.00  1.60           H  
ATOM   5441  HA  ASP A 338     -48.836  25.477 -33.972  1.00  1.60           H  
ATOM   5442 1HB  ASP A 338     -50.308  26.465 -32.269  1.00  1.60           H  
ATOM   5443 2HB  ASP A 338     -48.991  27.452 -31.676  1.00  1.60           H  
ATOM   5444  N   PHE A 339     -46.649  26.265 -34.776  1.00  1.48           N  
ATOM   5445  CA  PHE A 339     -45.408  26.770 -35.337  1.00  1.48           C  
ATOM   5446  C   PHE A 339     -45.400  28.287 -35.534  1.00  1.48           C  
ATOM   5447  O   PHE A 339     -44.332  28.900 -35.583  1.00  1.48           O  
ATOM   5448  CB  PHE A 339     -45.126  26.080 -36.670  1.00  1.48           C  
ATOM   5449  CG  PHE A 339     -45.992  26.549 -37.817  1.00  1.48           C  
ATOM   5450  CD1 PHE A 339     -45.569  27.576 -38.654  1.00  1.48           C  
ATOM   5451  CD2 PHE A 339     -47.226  25.965 -38.060  1.00  1.48           C  
ATOM   5452  CE1 PHE A 339     -46.355  27.998 -39.709  1.00  1.48           C  
ATOM   5453  CE2 PHE A 339     -48.014  26.388 -39.115  1.00  1.48           C  
ATOM   5454  CZ  PHE A 339     -47.574  27.403 -39.940  1.00  1.48           C  
ATOM   5455  H   PHE A 339     -47.168  25.563 -35.283  1.00  1.48           H  
ATOM   5456  HA  PHE A 339     -44.603  26.517 -34.647  1.00  1.48           H  
ATOM   5457 1HB  PHE A 339     -44.085  26.239 -36.946  1.00  1.48           H  
ATOM   5458 2HB  PHE A 339     -45.271  25.007 -36.555  1.00  1.48           H  
ATOM   5459  HD1 PHE A 339     -44.603  28.046 -38.471  1.00  1.48           H  
ATOM   5460  HD2 PHE A 339     -47.570  25.162 -37.409  1.00  1.48           H  
ATOM   5461  HE1 PHE A 339     -46.009  28.801 -40.357  1.00  1.48           H  
ATOM   5462  HE2 PHE A 339     -48.979  25.919 -39.297  1.00  1.48           H  
ATOM   5463  HZ  PHE A 339     -48.190  27.735 -40.772  1.00  1.48           H  
ATOM   5464  N   ARG A 340     -46.575  28.910 -35.667  1.00  1.33           N  
ATOM   5465  CA  ARG A 340     -46.597  30.339 -35.903  1.00  1.33           C  
ATOM   5466  C   ARG A 340     -46.303  31.016 -34.589  1.00  1.33           C  
ATOM   5467  O   ARG A 340     -45.512  31.960 -34.522  1.00  1.33           O  
ATOM   5468  CB  ARG A 340     -47.950  30.806 -36.418  1.00  1.33           C  
ATOM   5469  CG  ARG A 340     -48.310  30.329 -37.809  1.00  1.33           C  
ATOM   5470  CD  ARG A 340     -49.624  30.869 -38.253  1.00  1.33           C  
ATOM   5471  NE  ARG A 340     -49.971  30.443 -39.607  1.00  1.33           N  
ATOM   5472  CZ  ARG A 340     -50.675  29.332 -39.913  1.00  1.33           C  
ATOM   5473  NH1 ARG A 340     -51.109  28.539 -38.959  1.00  1.33           N  
ATOM   5474  NH2 ARG A 340     -50.932  29.041 -41.176  1.00  1.33           N  
ATOM   5475  H   ARG A 340     -47.460  28.414 -35.533  1.00  1.33           H  
ATOM   5476  HA  ARG A 340     -45.826  30.598 -36.627  1.00  1.33           H  
ATOM   5477 1HB  ARG A 340     -48.733  30.473 -35.740  1.00  1.33           H  
ATOM   5478 2HB  ARG A 340     -47.974  31.896 -36.423  1.00  1.33           H  
ATOM   5479 1HG  ARG A 340     -47.541  30.631 -38.516  1.00  1.33           H  
ATOM   5480 2HG  ARG A 340     -48.384  29.244 -37.785  1.00  1.33           H  
ATOM   5481 1HD  ARG A 340     -50.402  30.516 -37.575  1.00  1.33           H  
ATOM   5482 2HD  ARG A 340     -49.594  31.957 -38.234  1.00  1.33           H  
ATOM   5483  HE  ARG A 340     -49.658  31.024 -40.373  1.00  1.33           H  
ATOM   5484 1HH1 ARG A 340     -50.914  28.760 -37.988  1.00  1.33           H  
ATOM   5485 2HH1 ARG A 340     -51.637  27.711 -39.192  1.00  1.33           H  
ATOM   5486 1HH2 ARG A 340     -50.602  29.650 -41.913  1.00  1.33           H  
ATOM   5487 2HH2 ARG A 340     -51.460  28.213 -41.406  1.00  1.33           H  
ATOM   5488  N   ALA A 341     -46.904  30.493 -33.521  1.00  1.17           N  
ATOM   5489  CA  ALA A 341     -46.665  31.078 -32.206  1.00  1.17           C  
ATOM   5490  C   ALA A 341     -45.211  30.974 -31.835  1.00  1.17           C  
ATOM   5491  O   ALA A 341     -44.617  31.923 -31.314  1.00  1.17           O  
ATOM   5492  CB  ALA A 341     -47.477  30.376 -31.132  1.00  1.17           C  
ATOM   5493  H   ALA A 341     -47.548  29.699 -33.652  1.00  1.17           H  
ATOM   5494  HA  ALA A 341     -46.928  32.130 -32.252  1.00  1.17           H  
ATOM   5495 1HB  ALA A 341     -47.287  30.840 -30.167  1.00  1.17           H  
ATOM   5496 2HB  ALA A 341     -48.529  30.442 -31.362  1.00  1.17           H  
ATOM   5497 3HB  ALA A 341     -47.191  29.323 -31.091  1.00  1.17           H  
ATOM   5498  N   MET A 342     -44.616  29.824 -32.143  1.00  1.03           N  
ATOM   5499  CA  MET A 342     -43.237  29.606 -31.768  1.00  1.03           C  
ATOM   5500  C   MET A 342     -42.320  30.482 -32.607  1.00  1.03           C  
ATOM   5501  O   MET A 342     -41.320  31.015 -32.106  1.00  1.03           O  
ATOM   5502  CB  MET A 342     -42.913  28.124 -31.888  1.00  1.03           C  
ATOM   5503  CG  MET A 342     -43.708  27.258 -30.890  1.00  1.03           C  
ATOM   5504  SD  MET A 342     -43.434  27.719 -29.167  1.00  1.03           S  
ATOM   5505  CE  MET A 342     -44.871  28.755 -28.933  1.00  1.03           C  
ATOM   5506  H   MET A 342     -45.162  29.077 -32.584  1.00  1.03           H  
ATOM   5507  HA  MET A 342     -43.113  29.901 -30.728  1.00  1.03           H  
ATOM   5508 1HB  MET A 342     -43.156  27.783 -32.895  1.00  1.03           H  
ATOM   5509 2HB  MET A 342     -41.848  27.960 -31.727  1.00  1.03           H  
ATOM   5510 1HG  MET A 342     -44.777  27.358 -31.101  1.00  1.03           H  
ATOM   5511 2HG  MET A 342     -43.447  26.204 -31.015  1.00  1.03           H  
ATOM   5512 1HE  MET A 342     -44.896  29.146 -27.937  1.00  1.03           H  
ATOM   5513 2HE  MET A 342     -44.827  29.571 -29.615  1.00  1.03           H  
ATOM   5514 3HE  MET A 342     -45.751  28.192 -29.114  1.00  1.03           H  
ATOM   5515  N   LYS A 343     -42.677  30.694 -33.878  1.00  0.93           N  
ATOM   5516  CA  LYS A 343     -41.887  31.569 -34.725  1.00  0.93           C  
ATOM   5517  C   LYS A 343     -41.913  32.986 -34.164  1.00  0.93           C  
ATOM   5518  O   LYS A 343     -40.862  33.618 -34.020  1.00  0.93           O  
ATOM   5519  CB  LYS A 343     -42.402  31.563 -36.164  1.00  0.93           C  
ATOM   5520  CG  LYS A 343     -41.588  32.431 -37.127  1.00  0.93           C  
ATOM   5521  CD  LYS A 343     -42.123  32.333 -38.551  1.00  0.93           C  
ATOM   5522  CE  LYS A 343     -41.335  33.223 -39.501  1.00  0.93           C  
ATOM   5523  NZ  LYS A 343     -41.851  33.139 -40.896  1.00  0.93           N  
ATOM   5524  H   LYS A 343     -43.486  30.223 -34.283  1.00  0.93           H  
ATOM   5525  HA  LYS A 343     -40.856  31.221 -34.722  1.00  0.93           H  
ATOM   5526 1HB  LYS A 343     -42.415  30.541 -36.543  1.00  0.93           H  
ATOM   5527 2HB  LYS A 343     -43.432  31.925 -36.177  1.00  0.93           H  
ATOM   5528 1HG  LYS A 343     -41.637  33.472 -36.797  1.00  0.93           H  
ATOM   5529 2HG  LYS A 343     -40.548  32.111 -37.113  1.00  0.93           H  
ATOM   5530 1HD  LYS A 343     -42.062  31.298 -38.892  1.00  0.93           H  
ATOM   5531 2HD  LYS A 343     -43.170  32.640 -38.558  1.00  0.93           H  
ATOM   5532 1HE  LYS A 343     -41.402  34.256 -39.159  1.00  0.93           H  
ATOM   5533 2HE  LYS A 343     -40.289  32.917 -39.493  1.00  0.93           H  
ATOM   5534 1HZ  LYS A 343     -41.304  33.742 -41.495  1.00  0.93           H  
ATOM   5535 2HZ  LYS A 343     -41.781  32.186 -41.224  1.00  0.93           H  
ATOM   5536 3HZ  LYS A 343     -42.817  33.432 -40.916  1.00  0.93           H  
ATOM   5537  N   ASP A 344     -43.108  33.491 -33.823  1.00  0.87           N  
ATOM   5538  CA  ASP A 344     -43.190  34.850 -33.302  1.00  0.87           C  
ATOM   5539  C   ASP A 344     -42.418  35.000 -31.992  1.00  0.87           C  
ATOM   5540  O   ASP A 344     -41.693  35.985 -31.800  1.00  0.87           O  
ATOM   5541  CB  ASP A 344     -44.649  35.292 -33.100  1.00  0.87           C  
ATOM   5542  CG  ASP A 344     -45.398  35.571 -34.417  1.00  0.87           C  
ATOM   5543  OD1 ASP A 344     -44.750  35.630 -35.437  1.00  0.87           O  
ATOM   5544  OD2 ASP A 344     -46.601  35.812 -34.384  1.00  0.87           O  
ATOM   5545  H   ASP A 344     -43.954  32.932 -33.949  1.00  0.87           H  
ATOM   5546  HA  ASP A 344     -42.739  35.519 -34.033  1.00  0.87           H  
ATOM   5547 1HB  ASP A 344     -45.183  34.499 -32.563  1.00  0.87           H  
ATOM   5548 2HB  ASP A 344     -44.675  36.186 -32.485  1.00  0.87           H  
ATOM   5549  N   LEU A 345     -42.494  34.004 -31.105  1.00  0.83           N  
ATOM   5550  CA  LEU A 345     -41.743  34.138 -29.868  1.00  0.83           C  
ATOM   5551  C   LEU A 345     -40.247  34.157 -30.159  1.00  0.83           C  
ATOM   5552  O   LEU A 345     -39.518  34.990 -29.617  1.00  0.83           O  
ATOM   5553  CB  LEU A 345     -42.028  32.980 -28.909  1.00  0.83           C  
ATOM   5554  CG  LEU A 345     -43.412  32.889 -28.272  1.00  0.83           C  
ATOM   5555  CD1 LEU A 345     -43.455  31.619 -27.541  1.00  0.83           C  
ATOM   5556  CD2 LEU A 345     -43.659  34.047 -27.335  1.00  0.83           C  
ATOM   5557  H   LEU A 345     -43.093  33.192 -31.271  1.00  0.83           H  
ATOM   5558  HA  LEU A 345     -42.019  35.076 -29.393  1.00  0.83           H  
ATOM   5559 1HB  LEU A 345     -41.874  32.049 -29.460  1.00  0.83           H  
ATOM   5560 2HB  LEU A 345     -41.306  33.015 -28.105  1.00  0.83           H  
ATOM   5561  HG  LEU A 345     -44.175  32.873 -29.046  1.00  0.83           H  
ATOM   5562 1HD1 LEU A 345     -44.418  31.479 -27.083  1.00  0.83           H  
ATOM   5563 2HD1 LEU A 345     -43.258  30.825 -28.235  1.00  0.83           H  
ATOM   5564 3HD1 LEU A 345     -42.693  31.626 -26.784  1.00  0.83           H  
ATOM   5565 1HD2 LEU A 345     -44.640  33.948 -26.876  1.00  0.83           H  
ATOM   5566 2HD2 LEU A 345     -42.900  34.058 -26.564  1.00  0.83           H  
ATOM   5567 3HD2 LEU A 345     -43.619  34.963 -27.893  1.00  0.83           H  
ATOM   5568  N   THR A 346     -39.807  33.304 -31.091  1.00  0.82           N  
ATOM   5569  CA  THR A 346     -38.401  33.203 -31.444  1.00  0.82           C  
ATOM   5570  C   THR A 346     -37.879  34.513 -31.998  1.00  0.82           C  
ATOM   5571  O   THR A 346     -36.795  34.965 -31.631  1.00  0.82           O  
ATOM   5572  CB  THR A 346     -38.164  32.101 -32.493  1.00  0.82           C  
ATOM   5573  OG1 THR A 346     -38.570  30.830 -31.955  1.00  0.82           O  
ATOM   5574  CG2 THR A 346     -36.680  32.062 -32.878  1.00  0.82           C  
ATOM   5575  H   THR A 346     -40.459  32.655 -31.535  1.00  0.82           H  
ATOM   5576  HA  THR A 346     -37.836  32.959 -30.546  1.00  0.82           H  
ATOM   5577  HB  THR A 346     -38.758  32.311 -33.379  1.00  0.82           H  
ATOM   5578  HG1 THR A 346     -39.550  30.837 -31.839  1.00  0.82           H  
ATOM   5579 1HG2 THR A 346     -36.518  31.286 -33.623  1.00  0.82           H  
ATOM   5580 2HG2 THR A 346     -36.386  33.029 -33.291  1.00  0.82           H  
ATOM   5581 3HG2 THR A 346     -36.080  31.848 -31.995  1.00  0.82           H  
ATOM   5582  N   GLN A 347     -38.653  35.144 -32.877  1.00  0.83           N  
ATOM   5583  CA  GLN A 347     -38.228  36.402 -33.475  1.00  0.83           C  
ATOM   5584  C   GLN A 347     -38.091  37.517 -32.431  1.00  0.83           C  
ATOM   5585  O   GLN A 347     -37.206  38.367 -32.537  1.00  0.83           O  
ATOM   5586  CB  GLN A 347     -39.203  36.801 -34.584  1.00  0.83           C  
ATOM   5587  CG  GLN A 347     -39.149  35.886 -35.825  1.00  0.83           C  
ATOM   5588  CD  GLN A 347     -37.821  35.976 -36.576  1.00  0.83           C  
ATOM   5589  OE1 GLN A 347     -37.362  37.075 -36.904  1.00  0.83           O  
ATOM   5590  NE2 GLN A 347     -37.203  34.829 -36.856  1.00  0.83           N  
ATOM   5591  H   GLN A 347     -39.542  34.722 -33.153  1.00  0.83           H  
ATOM   5592  HA  GLN A 347     -37.249  36.249 -33.923  1.00  0.83           H  
ATOM   5593 1HB  GLN A 347     -40.224  36.761 -34.189  1.00  0.83           H  
ATOM   5594 2HB  GLN A 347     -39.010  37.825 -34.894  1.00  0.83           H  
ATOM   5595 1HG  GLN A 347     -39.276  34.856 -35.499  1.00  0.83           H  
ATOM   5596 2HG  GLN A 347     -39.957  36.160 -36.503  1.00  0.83           H  
ATOM   5597 1HE2 GLN A 347     -36.331  34.837 -37.353  1.00  0.83           H  
ATOM   5598 2HE2 GLN A 347     -37.607  33.960 -36.575  1.00  0.83           H  
ATOM   5599  N   GLN A 348     -38.943  37.498 -31.406  1.00  0.85           N  
ATOM   5600  CA  GLN A 348     -38.882  38.491 -30.336  1.00  0.85           C  
ATOM   5601  C   GLN A 348     -37.769  38.219 -29.307  1.00  0.85           C  
ATOM   5602  O   GLN A 348     -37.220  39.155 -28.716  1.00  0.85           O  
ATOM   5603  CB  GLN A 348     -40.221  38.541 -29.614  1.00  0.85           C  
ATOM   5604  CG  GLN A 348     -41.387  39.080 -30.430  1.00  0.85           C  
ATOM   5605  CD  GLN A 348     -41.200  40.529 -30.813  1.00  0.85           C  
ATOM   5606  OE1 GLN A 348     -40.852  41.359 -29.973  1.00  0.85           O  
ATOM   5607  NE2 GLN A 348     -41.433  40.851 -32.082  1.00  0.85           N  
ATOM   5608  H   GLN A 348     -39.682  36.791 -31.383  1.00  0.85           H  
ATOM   5609  HA  GLN A 348     -38.689  39.462 -30.788  1.00  0.85           H  
ATOM   5610 1HB  GLN A 348     -40.482  37.523 -29.330  1.00  0.85           H  
ATOM   5611 2HB  GLN A 348     -40.127  39.123 -28.712  1.00  0.85           H  
ATOM   5612 1HG  GLN A 348     -41.474  38.492 -31.343  1.00  0.85           H  
ATOM   5613 2HG  GLN A 348     -42.300  38.990 -29.841  1.00  0.85           H  
ATOM   5614 1HE2 GLN A 348     -41.325  41.798 -32.388  1.00  0.85           H  
ATOM   5615 2HE2 GLN A 348     -41.714  40.145 -32.731  1.00  0.85           H  
ATOM   5616  N   ILE A 349     -37.450  36.940 -29.103  1.00  0.89           N  
ATOM   5617  CA  ILE A 349     -36.474  36.486 -28.111  1.00  0.89           C  
ATOM   5618  C   ILE A 349     -35.035  36.295 -28.603  1.00  0.89           C  
ATOM   5619  O   ILE A 349     -34.081  36.746 -27.961  1.00  0.89           O  
ATOM   5620  CB  ILE A 349     -36.968  35.168 -27.493  1.00  0.89           C  
ATOM   5621  CG1 ILE A 349     -38.266  35.463 -26.742  1.00  0.89           C  
ATOM   5622  CG2 ILE A 349     -35.919  34.523 -26.610  1.00  0.89           C  
ATOM   5623  CD1 ILE A 349     -39.013  34.259 -26.256  1.00  0.89           C  
ATOM   5624  H   ILE A 349     -37.967  36.232 -29.623  1.00  0.89           H  
ATOM   5625  HA  ILE A 349     -36.451  37.231 -27.319  1.00  0.89           H  
ATOM   5626  HB  ILE A 349     -37.220  34.479 -28.300  1.00  0.89           H  
ATOM   5627 1HG1 ILE A 349     -38.042  36.095 -25.904  1.00  0.89           H  
ATOM   5628 2HG1 ILE A 349     -38.909  36.006 -27.414  1.00  0.89           H  
ATOM   5629 1HG2 ILE A 349     -36.311  33.594 -26.203  1.00  0.89           H  
ATOM   5630 2HG2 ILE A 349     -35.028  34.313 -27.196  1.00  0.89           H  
ATOM   5631 3HG2 ILE A 349     -35.664  35.180 -25.808  1.00  0.89           H  
ATOM   5632 1HD1 ILE A 349     -39.925  34.580 -25.755  1.00  0.89           H  
ATOM   5633 2HD1 ILE A 349     -39.266  33.629 -27.103  1.00  0.89           H  
ATOM   5634 3HD1 ILE A 349     -38.392  33.702 -25.558  1.00  0.89           H  
ATOM   5635  N   ASN A 350     -34.842  35.602 -29.720  1.00  0.92           N  
ATOM   5636  CA  ASN A 350     -33.490  35.269 -30.160  1.00  0.92           C  
ATOM   5637  C   ASN A 350     -32.843  36.462 -30.882  1.00  0.92           C  
ATOM   5638  O   ASN A 350     -32.685  36.489 -32.110  1.00  0.92           O  
ATOM   5639  CB  ASN A 350     -33.520  34.005 -31.007  1.00  0.92           C  
ATOM   5640  CG  ASN A 350     -32.160  33.415 -31.238  1.00  0.92           C  
ATOM   5641  OD1 ASN A 350     -31.201  33.795 -30.563  1.00  0.92           O  
ATOM   5642  ND2 ASN A 350     -32.059  32.483 -32.151  1.00  0.92           N  
ATOM   5643  H   ASN A 350     -35.632  35.286 -30.274  1.00  0.92           H  
ATOM   5644  HA  ASN A 350     -32.882  35.066 -29.277  1.00  0.92           H  
ATOM   5645 1HB  ASN A 350     -34.141  33.261 -30.509  1.00  0.92           H  
ATOM   5646 2HB  ASN A 350     -33.990  34.220 -31.959  1.00  0.92           H  
ATOM   5647 1HD2 ASN A 350     -31.164  32.050 -32.330  1.00  0.92           H  
ATOM   5648 2HD2 ASN A 350     -32.866  32.201 -32.668  1.00  0.92           H  
ATOM   5649  N   LEU A 351     -32.478  37.461 -30.079  1.00  0.95           N  
ATOM   5650  CA  LEU A 351     -31.947  38.732 -30.561  1.00  0.95           C  
ATOM   5651  C   LEU A 351     -30.609  38.553 -31.258  1.00  0.95           C  
ATOM   5652  O   LEU A 351     -29.742  37.846 -30.749  1.00  0.95           O  
ATOM   5653  CB  LEU A 351     -31.708  39.675 -29.379  1.00  0.95           C  
ATOM   5654  CG  LEU A 351     -32.914  40.103 -28.558  1.00  0.95           C  
ATOM   5655  CD1 LEU A 351     -32.410  40.983 -27.395  1.00  0.95           C  
ATOM   5656  CD2 LEU A 351     -33.918  40.817 -29.436  1.00  0.95           C  
ATOM   5657  H   LEU A 351     -32.665  37.326 -29.086  1.00  0.95           H  
ATOM   5658  HA  LEU A 351     -32.660  39.171 -31.259  1.00  0.95           H  
ATOM   5659 1HB  LEU A 351     -31.019  39.183 -28.696  1.00  0.95           H  
ATOM   5660 2HB  LEU A 351     -31.221  40.573 -29.751  1.00  0.95           H  
ATOM   5661  HG  LEU A 351     -33.391  39.221 -28.129  1.00  0.95           H  
ATOM   5662 1HD1 LEU A 351     -33.254  41.282 -26.774  1.00  0.95           H  
ATOM   5663 2HD1 LEU A 351     -31.699  40.414 -26.794  1.00  0.95           H  
ATOM   5664 3HD1 LEU A 351     -31.916  41.870 -27.790  1.00  0.95           H  
ATOM   5665 1HD2 LEU A 351     -34.782  41.110 -28.837  1.00  0.95           H  
ATOM   5666 2HD2 LEU A 351     -33.462  41.699 -29.871  1.00  0.95           H  
ATOM   5667 3HD2 LEU A 351     -34.244  40.144 -30.232  1.00  0.95           H  
ATOM   5668  N   SER A 352     -30.418  39.241 -32.384  1.00  0.97           N  
ATOM   5669  CA  SER A 352     -29.161  39.190 -33.134  1.00  0.97           C  
ATOM   5670  C   SER A 352     -28.005  39.779 -32.285  1.00  0.97           C  
ATOM   5671  O   SER A 352     -28.240  40.758 -31.577  1.00  0.97           O  
ATOM   5672  CB  SER A 352     -29.336  39.950 -34.426  1.00  0.97           C  
ATOM   5673  OG  SER A 352     -30.305  39.360 -35.242  1.00  0.97           O  
ATOM   5674  H   SER A 352     -31.180  39.802 -32.742  1.00  0.97           H  
ATOM   5675  HA  SER A 352     -28.974  38.149 -33.369  1.00  0.97           H  
ATOM   5676 1HB  SER A 352     -29.612  40.979 -34.208  1.00  0.97           H  
ATOM   5677 2HB  SER A 352     -28.423  39.962 -34.942  1.00  0.97           H  
ATOM   5678  HG  SER A 352     -30.381  39.930 -36.015  1.00  0.97           H  
ATOM   5679  N   PRO A 353     -26.743  39.294 -32.404  1.00  0.99           N  
ATOM   5680  CA  PRO A 353     -25.578  39.674 -31.604  1.00  0.99           C  
ATOM   5681  C   PRO A 353     -25.306  41.142 -31.343  1.00  0.99           C  
ATOM   5682  O   PRO A 353     -24.885  41.494 -30.248  1.00  0.99           O  
ATOM   5683  CB  PRO A 353     -24.426  39.084 -32.422  1.00  0.99           C  
ATOM   5684  CG  PRO A 353     -25.006  37.907 -33.074  1.00  0.99           C  
ATOM   5685  CD  PRO A 353     -26.415  38.287 -33.434  1.00  0.99           C  
ATOM   5686  HA  PRO A 353     -25.667  39.162 -30.645  1.00  0.99           H  
ATOM   5687 1HB  PRO A 353     -24.055  39.826 -33.149  1.00  0.99           H  
ATOM   5688 2HB  PRO A 353     -23.579  38.826 -31.771  1.00  0.99           H  
ATOM   5689 1HG  PRO A 353     -24.414  37.619 -33.950  1.00  0.99           H  
ATOM   5690 2HG  PRO A 353     -24.953  37.082 -32.372  1.00  0.99           H  
ATOM   5691 1HD  PRO A 353     -26.455  38.690 -34.433  1.00  0.99           H  
ATOM   5692 2HD  PRO A 353     -27.007  37.391 -33.327  1.00  0.99           H  
ATOM   5693  N   LYS A 354     -25.578  42.039 -32.277  1.00  0.99           N  
ATOM   5694  CA  LYS A 354     -25.268  43.426 -31.936  1.00  0.99           C  
ATOM   5695  C   LYS A 354     -26.399  44.014 -31.098  1.00  0.99           C  
ATOM   5696  O   LYS A 354     -26.192  44.955 -30.326  1.00  0.99           O  
ATOM   5697  CB  LYS A 354     -25.001  44.270 -33.178  1.00  0.99           C  
ATOM   5698  CG  LYS A 354     -23.812  43.798 -33.999  1.00  0.99           C  
ATOM   5699  CD  LYS A 354     -22.501  43.885 -33.240  1.00  0.99           C  
ATOM   5700  CE  LYS A 354     -21.330  43.429 -34.120  1.00  0.99           C  
ATOM   5701  NZ  LYS A 354     -20.050  43.440 -33.389  1.00  0.99           N  
ATOM   5702  H   LYS A 354     -25.930  41.786 -33.184  1.00  0.99           H  
ATOM   5703  HA  LYS A 354     -24.360  43.444 -31.337  1.00  0.99           H  
ATOM   5704 1HB  LYS A 354     -25.859  44.296 -33.802  1.00  0.99           H  
ATOM   5705 2HB  LYS A 354     -24.801  45.297 -32.872  1.00  0.99           H  
ATOM   5706 1HG  LYS A 354     -23.960  42.767 -34.232  1.00  0.99           H  
ATOM   5707 2HG  LYS A 354     -23.739  44.362 -34.932  1.00  0.99           H  
ATOM   5708 1HD  LYS A 354     -22.328  44.913 -32.918  1.00  0.99           H  
ATOM   5709 2HD  LYS A 354     -22.543  43.246 -32.355  1.00  0.99           H  
ATOM   5710 1HE  LYS A 354     -21.522  42.413 -34.467  1.00  0.99           H  
ATOM   5711 2HE  LYS A 354     -21.250  44.086 -34.987  1.00  0.99           H  
ATOM   5712 1HZ  LYS A 354     -19.303  43.120 -34.022  1.00  0.99           H  
ATOM   5713 2HZ  LYS A 354     -19.836  44.365 -33.071  1.00  0.99           H  
ATOM   5714 3HZ  LYS A 354     -20.106  42.816 -32.596  1.00  0.99           H  
ATOM   5715  N   GLN A 355     -27.614  43.478 -31.260  1.00  0.97           N  
ATOM   5716  CA  GLN A 355     -28.757  43.947 -30.490  1.00  0.97           C  
ATOM   5717  C   GLN A 355     -28.592  43.451 -29.063  1.00  0.97           C  
ATOM   5718  O   GLN A 355     -28.818  44.179 -28.095  1.00  0.97           O  
ATOM   5719  CB  GLN A 355     -30.067  43.424 -31.090  1.00  0.97           C  
ATOM   5720  CG  GLN A 355     -31.337  43.944 -30.441  1.00  0.97           C  
ATOM   5721  CD  GLN A 355     -31.504  45.440 -30.582  1.00  0.97           C  
ATOM   5722  OE1 GLN A 355     -31.464  45.979 -31.693  1.00  0.97           O  
ATOM   5723  NE2 GLN A 355     -31.709  46.124 -29.461  1.00  0.97           N  
ATOM   5724  H   GLN A 355     -27.736  42.676 -31.866  1.00  0.97           H  
ATOM   5725  HA  GLN A 355     -28.768  45.036 -30.482  1.00  0.97           H  
ATOM   5726 1HB  GLN A 355     -30.102  43.670 -32.148  1.00  0.97           H  
ATOM   5727 2HB  GLN A 355     -30.088  42.341 -31.012  1.00  0.97           H  
ATOM   5728 1HG  GLN A 355     -32.188  43.463 -30.913  1.00  0.97           H  
ATOM   5729 2HG  GLN A 355     -31.310  43.699 -29.379  1.00  0.97           H  
ATOM   5730 1HE2 GLN A 355     -31.834  47.117 -29.495  1.00  0.97           H  
ATOM   5731 2HE2 GLN A 355     -31.741  45.645 -28.584  1.00  0.97           H  
ATOM   5732  N   HIS A 356     -28.128  42.207 -28.955  1.00  0.95           N  
ATOM   5733  CA  HIS A 356     -27.909  41.569 -27.668  1.00  0.95           C  
ATOM   5734  C   HIS A 356     -26.752  42.262 -26.947  1.00  0.95           C  
ATOM   5735  O   HIS A 356     -26.864  42.608 -25.768  1.00  0.95           O  
ATOM   5736  CB  HIS A 356     -27.674  40.071 -27.835  1.00  0.95           C  
ATOM   5737  CG  HIS A 356     -27.549  39.378 -26.549  1.00  0.95           C  
ATOM   5738  ND1 HIS A 356     -27.748  38.025 -26.396  1.00  0.95           N  
ATOM   5739  CD2 HIS A 356     -27.256  39.855 -25.343  1.00  0.95           C  
ATOM   5740  CE1 HIS A 356     -27.575  37.702 -25.134  1.00  0.95           C  
ATOM   5741  NE2 HIS A 356     -27.279  38.801 -24.462  1.00  0.95           N  
ATOM   5742  H   HIS A 356     -27.964  41.678 -29.812  1.00  0.95           H  
ATOM   5743  HA  HIS A 356     -28.799  41.686 -27.052  1.00  0.95           H  
ATOM   5744 1HB  HIS A 356     -28.500  39.629 -28.395  1.00  0.95           H  
ATOM   5745 2HB  HIS A 356     -26.776  39.912 -28.417  1.00  0.95           H  
ATOM   5746  HD1 HIS A 356     -28.021  37.371 -27.102  1.00  0.95           H  
ATOM   5747  HD2 HIS A 356     -27.040  40.850 -25.016  1.00  0.95           H  
ATOM   5748  HE1 HIS A 356     -27.696  36.673 -24.821  1.00  0.95           H  
ATOM   5749  N   HIS A 357     -25.651  42.494 -27.664  1.00  0.91           N  
ATOM   5750  CA  HIS A 357     -24.502  43.186 -27.105  1.00  0.91           C  
ATOM   5751  C   HIS A 357     -24.940  44.552 -26.608  1.00  0.91           C  
ATOM   5752  O   HIS A 357     -24.690  44.901 -25.449  1.00  0.91           O  
ATOM   5753  CB  HIS A 357     -23.394  43.313 -28.163  1.00  0.91           C  
ATOM   5754  CG  HIS A 357     -22.202  44.095 -27.770  1.00  0.91           C  
ATOM   5755  ND1 HIS A 357     -20.943  43.885 -28.323  1.00  0.91           N  
ATOM   5756  CD2 HIS A 357     -22.074  45.127 -26.933  1.00  0.91           C  
ATOM   5757  CE1 HIS A 357     -20.098  44.757 -27.804  1.00  0.91           C  
ATOM   5758  NE2 HIS A 357     -20.763  45.520 -26.969  1.00  0.91           N  
ATOM   5759  H   HIS A 357     -25.587  42.175 -28.629  1.00  0.91           H  
ATOM   5760  HA  HIS A 357     -24.108  42.624 -26.259  1.00  0.91           H  
ATOM   5761 1HB  HIS A 357     -23.064  42.343 -28.465  1.00  0.91           H  
ATOM   5762 2HB  HIS A 357     -23.813  43.786 -29.044  1.00  0.91           H  
ATOM   5763  HD2 HIS A 357     -22.867  45.578 -26.343  1.00  0.91           H  
ATOM   5764  HE1 HIS A 357     -19.037  44.841 -28.035  1.00  0.91           H  
ATOM   5765  HE2 HIS A 357     -20.397  46.306 -26.417  1.00  0.91           H  
ATOM   5766  N   GLY A 358     -25.625  45.321 -27.465  1.00  0.88           N  
ATOM   5767  CA  GLY A 358     -26.088  46.638 -27.074  1.00  0.88           C  
ATOM   5768  C   GLY A 358     -26.986  46.558 -25.847  1.00  0.88           C  
ATOM   5769  O   GLY A 358     -26.882  47.403 -24.957  1.00  0.88           O  
ATOM   5770  H   GLY A 358     -25.819  45.006 -28.416  1.00  0.88           H  
ATOM   5771 1HA  GLY A 358     -25.230  47.279 -26.869  1.00  0.88           H  
ATOM   5772 2HA  GLY A 358     -26.636  47.082 -27.905  1.00  0.88           H  
ATOM   5773  N   ALA A 359     -27.847  45.538 -25.767  1.00  0.85           N  
ATOM   5774  CA  ALA A 359     -28.710  45.371 -24.608  1.00  0.85           C  
ATOM   5775  C   ALA A 359     -27.888  45.183 -23.333  1.00  0.85           C  
ATOM   5776  O   ALA A 359     -28.247  45.730 -22.282  1.00  0.85           O  
ATOM   5777  CB  ALA A 359     -29.636  44.190 -24.808  1.00  0.85           C  
ATOM   5778  H   ALA A 359     -27.933  44.882 -26.542  1.00  0.85           H  
ATOM   5779  HA  ALA A 359     -29.309  46.273 -24.498  1.00  0.85           H  
ATOM   5780 1HB  ALA A 359     -30.294  44.084 -23.945  1.00  0.85           H  
ATOM   5781 2HB  ALA A 359     -30.232  44.340 -25.707  1.00  0.85           H  
ATOM   5782 3HB  ALA A 359     -29.036  43.311 -24.922  1.00  0.85           H  
ATOM   5783  N   LEU A 360     -26.773  44.447 -23.409  1.00  0.83           N  
ATOM   5784  CA  LEU A 360     -25.959  44.275 -22.210  1.00  0.83           C  
ATOM   5785  C   LEU A 360     -25.355  45.605 -21.806  1.00  0.83           C  
ATOM   5786  O   LEU A 360     -25.341  45.956 -20.620  1.00  0.83           O  
ATOM   5787  CB  LEU A 360     -24.845  43.262 -22.434  1.00  0.83           C  
ATOM   5788  CG  LEU A 360     -25.310  41.868 -22.632  1.00  0.83           C  
ATOM   5789  CD1 LEU A 360     -24.143  41.005 -22.939  1.00  0.83           C  
ATOM   5790  CD2 LEU A 360     -26.038  41.400 -21.422  1.00  0.83           C  
ATOM   5791  H   LEU A 360     -26.519  43.990 -24.290  1.00  0.83           H  
ATOM   5792  HA  LEU A 360     -26.590  43.927 -21.399  1.00  0.83           H  
ATOM   5793 1HB  LEU A 360     -24.283  43.554 -23.321  1.00  0.83           H  
ATOM   5794 2HB  LEU A 360     -24.173  43.279 -21.578  1.00  0.83           H  
ATOM   5795  HG  LEU A 360     -25.971  41.842 -23.462  1.00  0.83           H  
ATOM   5796 1HD1 LEU A 360     -24.497  39.987 -23.089  1.00  0.83           H  
ATOM   5797 2HD1 LEU A 360     -23.643  41.367 -23.839  1.00  0.83           H  
ATOM   5798 3HD1 LEU A 360     -23.459  41.038 -22.098  1.00  0.83           H  
ATOM   5799 1HD2 LEU A 360     -26.386  40.385 -21.584  1.00  0.83           H  
ATOM   5800 2HD2 LEU A 360     -25.374  41.428 -20.578  1.00  0.83           H  
ATOM   5801 3HD2 LEU A 360     -26.874  42.046 -21.248  1.00  0.83           H  
ATOM   5802  N   GLU A 361     -24.904  46.377 -22.799  1.00  0.81           N  
ATOM   5803  CA  GLU A 361     -24.351  47.687 -22.492  1.00  0.81           C  
ATOM   5804  C   GLU A 361     -25.442  48.573 -21.906  1.00  0.81           C  
ATOM   5805  O   GLU A 361     -25.185  49.344 -20.988  1.00  0.81           O  
ATOM   5806  CB  GLU A 361     -23.651  48.328 -23.703  1.00  0.81           C  
ATOM   5807  CG  GLU A 361     -22.315  47.649 -24.063  1.00  0.81           C  
ATOM   5808  CD  GLU A 361     -21.540  48.288 -25.229  1.00  0.81           C  
ATOM   5809  OE1 GLU A 361     -22.040  49.200 -25.845  1.00  0.81           O  
ATOM   5810  OE2 GLU A 361     -20.437  47.825 -25.503  1.00  0.81           O  
ATOM   5811  H   GLU A 361     -24.940  46.032 -23.762  1.00  0.81           H  
ATOM   5812  HA  GLU A 361     -23.587  47.562 -21.729  1.00  0.81           H  
ATOM   5813 1HB  GLU A 361     -24.306  48.269 -24.572  1.00  0.81           H  
ATOM   5814 2HB  GLU A 361     -23.461  49.383 -23.501  1.00  0.81           H  
ATOM   5815 1HG  GLU A 361     -21.676  47.664 -23.177  1.00  0.81           H  
ATOM   5816 2HG  GLU A 361     -22.529  46.613 -24.294  1.00  0.81           H  
ATOM   5817  N   CYS A 362     -26.680  48.437 -22.391  1.00  0.79           N  
ATOM   5818  CA  CYS A 362     -27.768  49.252 -21.875  1.00  0.79           C  
ATOM   5819  C   CYS A 362     -27.981  48.951 -20.394  1.00  0.79           C  
ATOM   5820  O   CYS A 362     -28.202  49.869 -19.601  1.00  0.79           O  
ATOM   5821  CB  CYS A 362     -29.063  48.985 -22.638  1.00  0.79           C  
ATOM   5822  SG  CYS A 362     -29.029  49.550 -24.344  1.00  0.79           S  
ATOM   5823  H   CYS A 362     -26.849  47.800 -23.165  1.00  0.79           H  
ATOM   5824  HA  CYS A 362     -27.503  50.303 -21.994  1.00  0.79           H  
ATOM   5825 1HB  CYS A 362     -29.283  47.929 -22.632  1.00  0.79           H  
ATOM   5826 2HB  CYS A 362     -29.885  49.488 -22.134  1.00  0.79           H  
ATOM   5827  HG  CYS A 362     -27.995  48.754 -24.711  1.00  0.79           H  
ATOM   5828  N   LEU A 363     -27.867  47.676 -19.993  1.00  0.79           N  
ATOM   5829  CA  LEU A 363     -27.995  47.351 -18.573  1.00  0.79           C  
ATOM   5830  C   LEU A 363     -26.910  48.054 -17.780  1.00  0.79           C  
ATOM   5831  O   LEU A 363     -27.190  48.701 -16.772  1.00  0.79           O  
ATOM   5832  CB  LEU A 363     -27.894  45.849 -18.278  1.00  0.79           C  
ATOM   5833  CG  LEU A 363     -27.922  45.511 -16.738  1.00  0.79           C  
ATOM   5834  CD1 LEU A 363     -29.256  45.964 -16.136  1.00  0.79           C  
ATOM   5835  CD2 LEU A 363     -27.707  44.024 -16.513  1.00  0.79           C  
ATOM   5836  H   LEU A 363     -27.713  46.942 -20.687  1.00  0.79           H  
ATOM   5837  HA  LEU A 363     -28.963  47.704 -18.225  1.00  0.79           H  
ATOM   5838 1HB  LEU A 363     -28.719  45.366 -18.729  1.00  0.79           H  
ATOM   5839 2HB  LEU A 363     -26.975  45.454 -18.709  1.00  0.79           H  
ATOM   5840  HG  LEU A 363     -27.127  46.062 -16.244  1.00  0.79           H  
ATOM   5841 1HD1 LEU A 363     -29.264  45.749 -15.066  1.00  0.79           H  
ATOM   5842 2HD1 LEU A 363     -29.383  47.036 -16.290  1.00  0.79           H  
ATOM   5843 3HD1 LEU A 363     -30.073  45.429 -16.618  1.00  0.79           H  
ATOM   5844 1HD2 LEU A 363     -27.721  43.812 -15.443  1.00  0.79           H  
ATOM   5845 2HD2 LEU A 363     -28.490  43.480 -16.988  1.00  0.79           H  
ATOM   5846 3HD2 LEU A 363     -26.746  43.726 -16.933  1.00  0.79           H  
ATOM   5847  N   LEU A 364     -25.669  47.937 -18.242  1.00  0.79           N  
ATOM   5848  CA  LEU A 364     -24.544  48.522 -17.527  1.00  0.79           C  
ATOM   5849  C   LEU A 364     -24.682  50.042 -17.445  1.00  0.79           C  
ATOM   5850  O   LEU A 364     -24.365  50.658 -16.417  1.00  0.79           O  
ATOM   5851  CB  LEU A 364     -23.264  48.145 -18.257  1.00  0.79           C  
ATOM   5852  CG  LEU A 364     -22.923  46.678 -18.223  1.00  0.79           C  
ATOM   5853  CD1 LEU A 364     -21.794  46.433 -19.188  1.00  0.79           C  
ATOM   5854  CD2 LEU A 364     -22.542  46.255 -16.780  1.00  0.79           C  
ATOM   5855  H   LEU A 364     -25.508  47.400 -19.099  1.00  0.79           H  
ATOM   5856  HA  LEU A 364     -24.520  48.118 -16.522  1.00  0.79           H  
ATOM   5857 1HB  LEU A 364     -23.346  48.448 -19.301  1.00  0.79           H  
ATOM   5858 2HB  LEU A 364     -22.437  48.685 -17.808  1.00  0.79           H  
ATOM   5859  HG  LEU A 364     -23.785  46.101 -18.558  1.00  0.79           H  
ATOM   5860 1HD1 LEU A 364     -21.578  45.405 -19.193  1.00  0.79           H  
ATOM   5861 2HD1 LEU A 364     -22.087  46.737 -20.185  1.00  0.79           H  
ATOM   5862 3HD1 LEU A 364     -20.919  46.993 -18.888  1.00  0.79           H  
ATOM   5863 1HD2 LEU A 364     -22.296  45.196 -16.760  1.00  0.79           H  
ATOM   5864 2HD2 LEU A 364     -21.673  46.835 -16.452  1.00  0.79           H  
ATOM   5865 3HD2 LEU A 364     -23.377  46.444 -16.111  1.00  0.79           H  
ATOM   5866  N   GLN A 365     -25.177  50.653 -18.524  1.00  0.80           N  
ATOM   5867  CA  GLN A 365     -25.391  52.087 -18.547  1.00  0.80           C  
ATOM   5868  C   GLN A 365     -26.494  52.459 -17.570  1.00  0.80           C  
ATOM   5869  O   GLN A 365     -26.340  53.421 -16.829  1.00  0.80           O  
ATOM   5870  CB  GLN A 365     -25.732  52.554 -19.963  1.00  0.80           C  
ATOM   5871  CG  GLN A 365     -24.552  52.463 -20.938  1.00  0.80           C  
ATOM   5872  CD  GLN A 365     -24.955  52.703 -22.381  1.00  0.80           C  
ATOM   5873  OE1 GLN A 365     -26.143  52.742 -22.727  1.00  0.80           O  
ATOM   5874  NE2 GLN A 365     -23.955  52.855 -23.242  1.00  0.80           N  
ATOM   5875  H   GLN A 365     -25.395  50.106 -19.354  1.00  0.80           H  
ATOM   5876  HA  GLN A 365     -24.475  52.581 -18.232  1.00  0.80           H  
ATOM   5877 1HB  GLN A 365     -26.539  51.939 -20.354  1.00  0.80           H  
ATOM   5878 2HB  GLN A 365     -26.086  53.584 -19.934  1.00  0.80           H  
ATOM   5879 1HG  GLN A 365     -23.828  53.228 -20.663  1.00  0.80           H  
ATOM   5880 2HG  GLN A 365     -24.088  51.487 -20.861  1.00  0.80           H  
ATOM   5881 1HE2 GLN A 365     -24.146  53.007 -24.213  1.00  0.80           H  
ATOM   5882 2HE2 GLN A 365     -23.009  52.803 -22.922  1.00  0.80           H  
ATOM   5883  N   ARG A 366     -27.567  51.659 -17.511  1.00  0.81           N  
ATOM   5884  CA  ARG A 366     -28.688  51.904 -16.603  1.00  0.81           C  
ATOM   5885  C   ARG A 366     -28.192  51.871 -15.159  1.00  0.81           C  
ATOM   5886  O   ARG A 366     -28.583  52.696 -14.324  1.00  0.81           O  
ATOM   5887  CB  ARG A 366     -29.770  50.848 -16.815  1.00  0.81           C  
ATOM   5888  CG  ARG A 366     -31.058  51.045 -16.069  1.00  0.81           C  
ATOM   5889  CD  ARG A 366     -32.050  49.976 -16.422  1.00  0.81           C  
ATOM   5890  NE  ARG A 366     -33.336  50.169 -15.761  1.00  0.81           N  
ATOM   5891  CZ  ARG A 366     -34.445  49.420 -15.989  1.00  0.81           C  
ATOM   5892  NH1 ARG A 366     -34.436  48.423 -16.839  1.00  0.81           N  
ATOM   5893  NH2 ARG A 366     -35.577  49.678 -15.375  1.00  0.81           N  
ATOM   5894  H   ARG A 366     -27.638  50.873 -18.155  1.00  0.81           H  
ATOM   5895  HA  ARG A 366     -29.103  52.889 -16.818  1.00  0.81           H  
ATOM   5896 1HB  ARG A 366     -30.004  50.785 -17.875  1.00  0.81           H  
ATOM   5897 2HB  ARG A 366     -29.384  49.878 -16.516  1.00  0.81           H  
ATOM   5898 1HG  ARG A 366     -30.859  51.009 -15.021  1.00  0.81           H  
ATOM   5899 2HG  ARG A 366     -31.483  52.015 -16.326  1.00  0.81           H  
ATOM   5900 1HD  ARG A 366     -32.216  49.977 -17.499  1.00  0.81           H  
ATOM   5901 2HD  ARG A 366     -31.655  49.006 -16.119  1.00  0.81           H  
ATOM   5902  HE  ARG A 366     -33.416  50.925 -15.096  1.00  0.81           H  
ATOM   5903 1HH1 ARG A 366     -33.602  48.180 -17.345  1.00  0.81           H  
ATOM   5904 2HH1 ARG A 366     -35.324  47.906 -16.974  1.00  0.81           H  
ATOM   5905 1HH2 ARG A 366     -35.650  50.440 -14.714  1.00  0.81           H  
ATOM   5906 2HH2 ARG A 366     -36.396  49.085 -15.607  1.00  0.81           H  
ATOM   5907  N   ILE A 367     -27.288  50.926 -14.878  1.00  0.82           N  
ATOM   5908  CA  ILE A 367     -26.700  50.807 -13.554  1.00  0.82           C  
ATOM   5909  C   ILE A 367     -25.880  52.050 -13.225  1.00  0.82           C  
ATOM   5910  O   ILE A 367     -26.017  52.612 -12.142  1.00  0.82           O  
ATOM   5911  CB  ILE A 367     -25.790  49.555 -13.458  1.00  0.82           C  
ATOM   5912  CG1 ILE A 367     -26.618  48.272 -13.520  1.00  0.82           C  
ATOM   5913  CG2 ILE A 367     -24.984  49.625 -12.192  1.00  0.82           C  
ATOM   5914  CD1 ILE A 367     -25.825  47.041 -13.723  1.00  0.82           C  
ATOM   5915  H   ILE A 367     -27.034  50.257 -15.603  1.00  0.82           H  
ATOM   5916  HA  ILE A 367     -27.493  50.722 -12.823  1.00  0.82           H  
ATOM   5917  HB  ILE A 367     -25.115  49.531 -14.302  1.00  0.82           H  
ATOM   5918 1HG1 ILE A 367     -27.134  48.155 -12.589  1.00  0.82           H  
ATOM   5919 2HG1 ILE A 367     -27.344  48.354 -14.327  1.00  0.82           H  
ATOM   5920 1HG2 ILE A 367     -24.344  48.756 -12.132  1.00  0.82           H  
ATOM   5921 2HG2 ILE A 367     -24.375  50.527 -12.194  1.00  0.82           H  
ATOM   5922 3HG2 ILE A 367     -25.645  49.652 -11.348  1.00  0.82           H  
ATOM   5923 1HD1 ILE A 367     -26.493  46.179 -13.738  1.00  0.82           H  
ATOM   5924 2HD1 ILE A 367     -25.292  47.097 -14.660  1.00  0.82           H  
ATOM   5925 3HD1 ILE A 367     -25.122  46.949 -12.906  1.00  0.82           H  
ATOM   5926  N   SER A 368     -25.046  52.496 -14.163  1.00  0.82           N  
ATOM   5927  CA  SER A 368     -24.215  53.678 -13.959  1.00  0.82           C  
ATOM   5928  C   SER A 368     -25.025  54.984 -13.847  1.00  0.82           C  
ATOM   5929  O   SER A 368     -24.692  55.862 -13.050  1.00  0.82           O  
ATOM   5930  CB  SER A 368     -23.229  53.795 -15.103  1.00  0.82           C  
ATOM   5931  OG  SER A 368     -22.331  52.720 -15.106  1.00  0.82           O  
ATOM   5932  H   SER A 368     -24.965  51.979 -15.040  1.00  0.82           H  
ATOM   5933  HA  SER A 368     -23.663  53.544 -13.029  1.00  0.82           H  
ATOM   5934 1HB  SER A 368     -23.772  53.821 -16.048  1.00  0.82           H  
ATOM   5935 2HB  SER A 368     -22.683  54.730 -15.013  1.00  0.82           H  
ATOM   5936  HG  SER A 368     -22.855  51.945 -15.381  1.00  0.82           H  
ATOM   5937  N   GLN A 369     -26.062  55.121 -14.680  1.00  0.82           N  
ATOM   5938  CA  GLN A 369     -26.926  56.302 -14.722  1.00  0.82           C  
ATOM   5939  C   GLN A 369     -27.782  56.464 -13.471  1.00  0.82           C  
ATOM   5940  O   GLN A 369     -27.998  57.581 -12.998  1.00  0.82           O  
ATOM   5941  CB  GLN A 369     -27.825  56.242 -15.958  1.00  0.82           C  
ATOM   5942  CG  GLN A 369     -27.085  56.430 -17.281  1.00  0.82           C  
ATOM   5943  CD  GLN A 369     -27.954  56.126 -18.492  1.00  0.82           C  
ATOM   5944  OE1 GLN A 369     -28.935  55.375 -18.416  1.00  0.82           O  
ATOM   5945  NE2 GLN A 369     -27.590  56.705 -19.629  1.00  0.82           N  
ATOM   5946  H   GLN A 369     -26.260  54.366 -15.324  1.00  0.82           H  
ATOM   5947  HA  GLN A 369     -26.289  57.180 -14.804  1.00  0.82           H  
ATOM   5948 1HB  GLN A 369     -28.318  55.268 -15.989  1.00  0.82           H  
ATOM   5949 2HB  GLN A 369     -28.600  57.001 -15.884  1.00  0.82           H  
ATOM   5950 1HG  GLN A 369     -26.774  57.471 -17.348  1.00  0.82           H  
ATOM   5951 2HG  GLN A 369     -26.210  55.790 -17.306  1.00  0.82           H  
ATOM   5952 1HE2 GLN A 369     -28.116  56.543 -20.465  1.00  0.82           H  
ATOM   5953 2HE2 GLN A 369     -26.788  57.302 -19.650  1.00  0.82           H  
ATOM   5954  N   ASN A 370     -28.281  55.358 -12.923  1.00  0.80           N  
ATOM   5955  CA  ASN A 370     -29.092  55.429 -11.717  1.00  0.80           C  
ATOM   5956  C   ASN A 370     -28.211  55.802 -10.537  1.00  0.80           C  
ATOM   5957  O   ASN A 370     -27.315  55.044 -10.154  1.00  0.80           O  
ATOM   5958  CB  ASN A 370     -29.792  54.106 -11.499  1.00  0.80           C  
ATOM   5959  CG  ASN A 370     -30.723  54.075 -10.315  1.00  0.80           C  
ATOM   5960  OD1 ASN A 370     -30.298  53.849  -9.165  1.00  0.80           O  
ATOM   5961  ND2 ASN A 370     -31.994  54.281 -10.568  1.00  0.80           N  
ATOM   5962  H   ASN A 370     -28.118  54.448 -13.358  1.00  0.80           H  
ATOM   5963  HA  ASN A 370     -29.837  56.216 -11.840  1.00  0.80           H  
ATOM   5964 1HB  ASN A 370     -30.357  53.855 -12.397  1.00  0.80           H  
ATOM   5965 2HB  ASN A 370     -29.037  53.339 -11.380  1.00  0.80           H  
ATOM   5966 1HD2 ASN A 370     -32.664  54.264  -9.822  1.00  0.80           H  
ATOM   5967 2HD2 ASN A 370     -32.297  54.450 -11.506  1.00  0.80           H  
ATOM   5968  N   GLU A 371     -28.493  56.946  -9.917  1.00  0.78           N  
ATOM   5969  CA  GLU A 371     -27.631  57.421  -8.845  1.00  0.78           C  
ATOM   5970  C   GLU A 371     -27.563  56.476  -7.660  1.00  0.78           C  
ATOM   5971  O   GLU A 371     -26.485  56.260  -7.113  1.00  0.78           O  
ATOM   5972  CB  GLU A 371     -28.091  58.794  -8.357  1.00  0.78           C  
ATOM   5973  CG  GLU A 371     -27.858  59.929  -9.351  1.00  0.78           C  
ATOM   5974  CD  GLU A 371     -28.373  61.265  -8.863  1.00  0.78           C  
ATOM   5975  OE1 GLU A 371     -29.004  61.298  -7.832  1.00  0.78           O  
ATOM   5976  OE2 GLU A 371     -28.132  62.250  -9.522  1.00  0.78           O  
ATOM   5977  H   GLU A 371     -29.256  57.520 -10.248  1.00  0.78           H  
ATOM   5978  HA  GLU A 371     -26.624  57.523  -9.249  1.00  0.78           H  
ATOM   5979 1HB  GLU A 371     -29.157  58.758  -8.133  1.00  0.78           H  
ATOM   5980 2HB  GLU A 371     -27.571  59.042  -7.431  1.00  0.78           H  
ATOM   5981 1HG  GLU A 371     -26.789  60.012  -9.544  1.00  0.78           H  
ATOM   5982 2HG  GLU A 371     -28.348  59.674 -10.292  1.00  0.78           H  
ATOM   5983  N   THR A 372     -28.682  55.862  -7.284  1.00  0.77           N  
ATOM   5984  CA  THR A 372     -28.626  54.970  -6.138  1.00  0.77           C  
ATOM   5985  C   THR A 372     -27.745  53.761  -6.441  1.00  0.77           C  
ATOM   5986  O   THR A 372     -26.905  53.387  -5.621  1.00  0.77           O  
ATOM   5987  CB  THR A 372     -30.016  54.507  -5.686  1.00  0.77           C  
ATOM   5988  OG1 THR A 372     -30.807  55.642  -5.296  1.00  0.77           O  
ATOM   5989  CG2 THR A 372     -29.849  53.589  -4.497  1.00  0.77           C  
ATOM   5990  H   THR A 372     -29.549  56.031  -7.772  1.00  0.77           H  
ATOM   5991  HA  THR A 372     -28.175  55.511  -5.307  1.00  0.77           H  
ATOM   5992  HB  THR A 372     -30.517  53.974  -6.494  1.00  0.77           H  
ATOM   5993  HG1 THR A 372     -31.660  55.340  -4.970  1.00  0.77           H  
ATOM   5994 1HG2 THR A 372     -30.820  53.257  -4.155  1.00  0.77           H  
ATOM   5995 2HG2 THR A 372     -29.245  52.732  -4.786  1.00  0.77           H  
ATOM   5996 3HG2 THR A 372     -29.349  54.127  -3.694  1.00  0.77           H  
ATOM   5997  N   ALA A 373     -27.918  53.155  -7.622  1.00  0.76           N  
ATOM   5998  CA  ALA A 373     -27.107  52.002  -8.005  1.00  0.76           C  
ATOM   5999  C   ALA A 373     -25.628  52.349  -8.055  1.00  0.76           C  
ATOM   6000  O   ALA A 373     -24.776  51.584  -7.582  1.00  0.76           O  
ATOM   6001  CB  ALA A 373     -27.526  51.523  -9.366  1.00  0.76           C  
ATOM   6002  H   ALA A 373     -28.631  53.499  -8.266  1.00  0.76           H  
ATOM   6003  HA  ALA A 373     -27.248  51.213  -7.267  1.00  0.76           H  
ATOM   6004 1HB  ALA A 373     -26.921  50.706  -9.657  1.00  0.76           H  
ATOM   6005 2HB  ALA A 373     -28.578  51.236  -9.360  1.00  0.76           H  
ATOM   6006 3HB  ALA A 373     -27.377  52.330 -10.075  1.00  0.76           H  
ATOM   6007  N   SER A 374     -25.326  53.533  -8.588  1.00  0.75           N  
ATOM   6008  CA  SER A 374     -23.960  53.997  -8.695  1.00  0.75           C  
ATOM   6009  C   SER A 374     -23.374  54.159  -7.304  1.00  0.75           C  
ATOM   6010  O   SER A 374     -22.247  53.722  -7.038  1.00  0.75           O  
ATOM   6011  CB  SER A 374     -23.909  55.300  -9.463  1.00  0.75           C  
ATOM   6012  OG  SER A 374     -22.587  55.763  -9.595  1.00  0.75           O  
ATOM   6013  H   SER A 374     -26.070  54.120  -8.968  1.00  0.75           H  
ATOM   6014  HA  SER A 374     -23.380  53.249  -9.235  1.00  0.75           H  
ATOM   6015 1HB  SER A 374     -24.356  55.158 -10.453  1.00  0.75           H  
ATOM   6016 2HB  SER A 374     -24.508  56.045  -8.943  1.00  0.75           H  
ATOM   6017  HG  SER A 374     -22.656  56.616 -10.027  1.00  0.75           H  
ATOM   6018  N   ASN A 375     -24.145  54.789  -6.410  1.00  0.75           N  
ATOM   6019  CA  ASN A 375     -23.712  55.027  -5.046  1.00  0.75           C  
ATOM   6020  C   ASN A 375     -23.485  53.720  -4.302  1.00  0.75           C  
ATOM   6021  O   ASN A 375     -22.499  53.587  -3.575  1.00  0.75           O  
ATOM   6022  CB  ASN A 375     -24.743  55.866  -4.312  1.00  0.75           C  
ATOM   6023  CG  ASN A 375     -24.763  57.312  -4.756  1.00  0.75           C  
ATOM   6024  OD1 ASN A 375     -23.789  57.833  -5.315  1.00  0.75           O  
ATOM   6025  ND2 ASN A 375     -25.873  57.970  -4.522  1.00  0.75           N  
ATOM   6026  H   ASN A 375     -25.060  55.136  -6.693  1.00  0.75           H  
ATOM   6027  HA  ASN A 375     -22.766  55.565  -5.073  1.00  0.75           H  
ATOM   6028 1HB  ASN A 375     -25.732  55.441  -4.477  1.00  0.75           H  
ATOM   6029 2HB  ASN A 375     -24.547  55.827  -3.242  1.00  0.75           H  
ATOM   6030 1HD2 ASN A 375     -25.956  58.926  -4.801  1.00  0.75           H  
ATOM   6031 2HD2 ASN A 375     -26.639  57.511  -4.076  1.00  0.75           H  
ATOM   6032  N   GLU A 376     -24.342  52.720  -4.528  1.00  0.76           N  
ATOM   6033  CA  GLU A 376     -24.142  51.453  -3.846  1.00  0.76           C  
ATOM   6034  C   GLU A 376     -22.842  50.810  -4.294  1.00  0.76           C  
ATOM   6035  O   GLU A 376     -21.992  50.458  -3.468  1.00  0.76           O  
ATOM   6036  CB  GLU A 376     -25.332  50.502  -4.057  1.00  0.76           C  
ATOM   6037  CG  GLU A 376     -25.118  49.193  -3.370  1.00  0.76           C  
ATOM   6038  CD  GLU A 376     -26.287  48.282  -3.227  1.00  0.76           C  
ATOM   6039  OE1 GLU A 376     -27.364  48.591  -3.672  1.00  0.76           O  
ATOM   6040  OE2 GLU A 376     -26.072  47.257  -2.615  1.00  0.76           O  
ATOM   6041  H   GLU A 376     -25.153  52.863  -5.130  1.00  0.76           H  
ATOM   6042  HA  GLU A 376     -24.062  51.648  -2.782  1.00  0.76           H  
ATOM   6043 1HB  GLU A 376     -26.246  50.960  -3.677  1.00  0.76           H  
ATOM   6044 2HB  GLU A 376     -25.470  50.318  -5.126  1.00  0.76           H  
ATOM   6045 1HG  GLU A 376     -24.371  48.665  -3.956  1.00  0.76           H  
ATOM   6046 2HG  GLU A 376     -24.699  49.392  -2.415  1.00  0.76           H  
ATOM   6047  N   LEU A 377     -22.635  50.727  -5.602  1.00  0.76           N  
ATOM   6048  CA  LEU A 377     -21.418  50.104  -6.088  1.00  0.76           C  
ATOM   6049  C   LEU A 377     -20.192  50.878  -5.620  1.00  0.76           C  
ATOM   6050  O   LEU A 377     -19.225  50.281  -5.129  1.00  0.76           O  
ATOM   6051  CB  LEU A 377     -21.486  50.004  -7.616  1.00  0.76           C  
ATOM   6052  CG  LEU A 377     -22.499  48.978  -8.127  1.00  0.76           C  
ATOM   6053  CD1 LEU A 377     -22.673  49.107  -9.623  1.00  0.76           C  
ATOM   6054  CD2 LEU A 377     -21.990  47.576  -7.767  1.00  0.76           C  
ATOM   6055  H   LEU A 377     -23.341  51.067  -6.260  1.00  0.76           H  
ATOM   6056  HA  LEU A 377     -21.361  49.097  -5.684  1.00  0.76           H  
ATOM   6057 1HB  LEU A 377     -21.769  50.983  -8.012  1.00  0.76           H  
ATOM   6058 2HB  LEU A 377     -20.501  49.742  -7.998  1.00  0.76           H  
ATOM   6059  HG  LEU A 377     -23.464  49.161  -7.653  1.00  0.76           H  
ATOM   6060 1HD1 LEU A 377     -23.397  48.368  -9.961  1.00  0.76           H  
ATOM   6061 2HD1 LEU A 377     -23.036  50.111  -9.854  1.00  0.76           H  
ATOM   6062 3HD1 LEU A 377     -21.722  48.939 -10.117  1.00  0.76           H  
ATOM   6063 1HD2 LEU A 377     -22.700  46.824  -8.112  1.00  0.76           H  
ATOM   6064 2HD2 LEU A 377     -21.023  47.406  -8.244  1.00  0.76           H  
ATOM   6065 3HD2 LEU A 377     -21.880  47.504  -6.687  1.00  0.76           H  
ATOM   6066  N   THR A 378     -20.276  52.210  -5.642  1.00  0.76           N  
ATOM   6067  CA  THR A 378     -19.163  53.040  -5.221  1.00  0.76           C  
ATOM   6068  C   THR A 378     -18.806  52.772  -3.765  1.00  0.76           C  
ATOM   6069  O   THR A 378     -17.636  52.585  -3.431  1.00  0.76           O  
ATOM   6070  CB  THR A 378     -19.500  54.530  -5.392  1.00  0.76           C  
ATOM   6071  OG1 THR A 378     -19.755  54.808  -6.779  1.00  0.76           O  
ATOM   6072  CG2 THR A 378     -18.358  55.394  -4.898  1.00  0.76           C  
ATOM   6073  H   THR A 378     -21.103  52.666  -6.023  1.00  0.76           H  
ATOM   6074  HA  THR A 378     -18.299  52.798  -5.840  1.00  0.76           H  
ATOM   6075  HB  THR A 378     -20.395  54.761  -4.819  1.00  0.76           H  
ATOM   6076  HG1 THR A 378     -20.573  54.327  -7.052  1.00  0.76           H  
ATOM   6077 1HG2 THR A 378     -18.620  56.443  -5.023  1.00  0.76           H  
ATOM   6078 2HG2 THR A 378     -18.179  55.187  -3.843  1.00  0.76           H  
ATOM   6079 3HG2 THR A 378     -17.459  55.172  -5.470  1.00  0.76           H  
ATOM   6080  N   ARG A 379     -19.809  52.714  -2.889  1.00  0.76           N  
ATOM   6081  CA  ARG A 379     -19.568  52.461  -1.473  1.00  0.76           C  
ATOM   6082  C   ARG A 379     -18.968  51.086  -1.217  1.00  0.76           C  
ATOM   6083  O   ARG A 379     -18.198  50.912  -0.274  1.00  0.76           O  
ATOM   6084  CB  ARG A 379     -20.827  52.636  -0.672  1.00  0.76           C  
ATOM   6085  CG  ARG A 379     -21.321  54.087  -0.588  1.00  0.76           C  
ATOM   6086  CD  ARG A 379     -20.376  54.950   0.165  1.00  0.76           C  
ATOM   6087  NE  ARG A 379     -20.860  56.323   0.270  1.00  0.76           N  
ATOM   6088  CZ  ARG A 379     -20.142  57.359   0.755  1.00  0.76           C  
ATOM   6089  NH1 ARG A 379     -18.913  57.169   1.181  1.00  0.76           N  
ATOM   6090  NH2 ARG A 379     -20.675  58.569   0.800  1.00  0.76           N  
ATOM   6091  H   ARG A 379     -20.766  52.874  -3.206  1.00  0.76           H  
ATOM   6092  HA  ARG A 379     -18.855  53.205  -1.121  1.00  0.76           H  
ATOM   6093 1HB  ARG A 379     -21.595  52.045  -1.155  1.00  0.76           H  
ATOM   6094 2HB  ARG A 379     -20.692  52.249   0.337  1.00  0.76           H  
ATOM   6095 1HG  ARG A 379     -21.412  54.499  -1.586  1.00  0.76           H  
ATOM   6096 2HG  ARG A 379     -22.282  54.129  -0.090  1.00  0.76           H  
ATOM   6097 1HD  ARG A 379     -20.245  54.555   1.172  1.00  0.76           H  
ATOM   6098 2HD  ARG A 379     -19.416  54.965  -0.349  1.00  0.76           H  
ATOM   6099  HE  ARG A 379     -21.802  56.512  -0.050  1.00  0.76           H  
ATOM   6100 1HH1 ARG A 379     -18.504  56.246   1.148  1.00  0.76           H  
ATOM   6101 2HH1 ARG A 379     -18.379  57.946   1.542  1.00  0.76           H  
ATOM   6102 1HH2 ARG A 379     -21.619  58.718   0.471  1.00  0.76           H  
ATOM   6103 2HH2 ARG A 379     -20.137  59.343   1.160  1.00  0.76           H  
ATOM   6104  N   TRP A 380     -19.277  50.107  -2.067  1.00  0.76           N  
ATOM   6105  CA  TRP A 380     -18.686  48.785  -1.893  1.00  0.76           C  
ATOM   6106  C   TRP A 380     -17.248  48.737  -2.395  1.00  0.76           C  
ATOM   6107  O   TRP A 380     -16.595  47.697  -2.293  1.00  0.76           O  
ATOM   6108  CB  TRP A 380     -19.441  47.688  -2.636  1.00  0.76           C  
ATOM   6109  CG  TRP A 380     -20.759  47.394  -2.126  1.00  0.76           C  
ATOM   6110  CD1 TRP A 380     -21.926  47.600  -2.745  1.00  0.76           C  
ATOM   6111  CD2 TRP A 380     -21.082  46.849  -0.858  1.00  0.76           C  
ATOM   6112  NE1 TRP A 380     -22.947  47.196  -1.958  1.00  0.76           N  
ATOM   6113  CE2 TRP A 380     -22.450  46.741  -0.814  1.00  0.76           C  
ATOM   6114  CE3 TRP A 380     -20.333  46.439   0.236  1.00  0.76           C  
ATOM   6115  CZ2 TRP A 380     -23.072  46.261   0.229  1.00  0.76           C  
ATOM   6116  CZ3 TRP A 380     -21.000  45.922   1.296  1.00  0.76           C  
ATOM   6117  CH2 TRP A 380     -22.335  45.845   1.281  1.00  0.76           C  
ATOM   6118  H   TRP A 380     -19.953  50.275  -2.817  1.00  0.76           H  
ATOM   6119  HA  TRP A 380     -18.685  48.547  -0.832  1.00  0.76           H  
ATOM   6120 1HB  TRP A 380     -19.550  47.984  -3.683  1.00  0.76           H  
ATOM   6121 2HB  TRP A 380     -18.859  46.771  -2.615  1.00  0.76           H  
ATOM   6122  HD1 TRP A 380     -22.035  48.013  -3.737  1.00  0.76           H  
ATOM   6123  HE1 TRP A 380     -23.963  47.228  -2.190  1.00  0.76           H  
ATOM   6124  HE3 TRP A 380     -19.246  46.510   0.238  1.00  0.76           H  
ATOM   6125  HZ2 TRP A 380     -24.139  46.206   0.234  1.00  0.76           H  
ATOM   6126  HZ3 TRP A 380     -20.436  45.576   2.142  1.00  0.76           H  
ATOM   6127  HH2 TRP A 380     -22.841  45.452   2.110  1.00  0.76           H  
ATOM   6128  N   GLY A 381     -16.774  49.827  -3.005  1.00  0.77           N  
ATOM   6129  CA  GLY A 381     -15.449  49.870  -3.578  1.00  0.77           C  
ATOM   6130  C   GLY A 381     -15.443  49.183  -4.933  1.00  0.77           C  
ATOM   6131  O   GLY A 381     -14.385  48.789  -5.416  1.00  0.77           O  
ATOM   6132  H   GLY A 381     -17.329  50.676  -3.061  1.00  0.77           H  
ATOM   6133 1HA  GLY A 381     -15.135  50.909  -3.681  1.00  0.77           H  
ATOM   6134 2HA  GLY A 381     -14.742  49.385  -2.904  1.00  0.77           H  
ATOM   6135  N   LEU A 382     -16.628  49.006  -5.534  1.00  0.80           N  
ATOM   6136  CA  LEU A 382     -16.753  48.306  -6.810  1.00  0.80           C  
ATOM   6137  C   LEU A 382     -17.145  49.222  -7.968  1.00  0.80           C  
ATOM   6138  O   LEU A 382     -17.942  50.145  -7.811  1.00  0.80           O  
ATOM   6139  CB  LEU A 382     -17.816  47.199  -6.674  1.00  0.80           C  
ATOM   6140  CG  LEU A 382     -17.548  46.187  -5.549  1.00  0.80           C  
ATOM   6141  CD1 LEU A 382     -18.710  45.168  -5.447  1.00  0.80           C  
ATOM   6142  CD2 LEU A 382     -16.233  45.522  -5.814  1.00  0.80           C  
ATOM   6143  H   LEU A 382     -17.477  49.385  -5.113  1.00  0.80           H  
ATOM   6144  HA  LEU A 382     -15.796  47.849  -7.046  1.00  0.80           H  
ATOM   6145 1HB  LEU A 382     -18.783  47.672  -6.479  1.00  0.80           H  
ATOM   6146 2HB  LEU A 382     -17.876  46.655  -7.617  1.00  0.80           H  
ATOM   6147  HG  LEU A 382     -17.482  46.712  -4.608  1.00  0.80           H  
ATOM   6148 1HD1 LEU A 382     -18.511  44.466  -4.636  1.00  0.80           H  
ATOM   6149 2HD1 LEU A 382     -19.642  45.697  -5.244  1.00  0.80           H  
ATOM   6150 3HD1 LEU A 382     -18.800  44.619  -6.384  1.00  0.80           H  
ATOM   6151 1HD2 LEU A 382     -16.010  44.830  -5.012  1.00  0.80           H  
ATOM   6152 2HD2 LEU A 382     -16.274  44.988  -6.761  1.00  0.80           H  
ATOM   6153 3HD2 LEU A 382     -15.459  46.278  -5.861  1.00  0.80           H  
ATOM   6154  N   SER A 383     -16.645  48.907  -9.160  1.00  0.84           N  
ATOM   6155  CA  SER A 383     -17.062  49.613 -10.364  1.00  0.84           C  
ATOM   6156  C   SER A 383     -17.117  48.672 -11.559  1.00  0.84           C  
ATOM   6157  O   SER A 383     -16.177  47.927 -11.844  1.00  0.84           O  
ATOM   6158  CB  SER A 383     -16.118  50.760 -10.660  1.00  0.84           C  
ATOM   6159  OG  SER A 383     -16.497  51.434 -11.833  1.00  0.84           O  
ATOM   6160  H   SER A 383     -15.919  48.196  -9.215  1.00  0.84           H  
ATOM   6161  HA  SER A 383     -18.063  50.013 -10.202  1.00  0.84           H  
ATOM   6162 1HB  SER A 383     -16.112  51.455  -9.821  1.00  0.84           H  
ATOM   6163 2HB  SER A 383     -15.106  50.370 -10.771  1.00  0.84           H  
ATOM   6164  HG  SER A 383     -16.680  50.750 -12.493  1.00  0.84           H  
ATOM   6165  N   LEU A 384     -18.232  48.696 -12.267  1.00  0.88           N  
ATOM   6166  CA  LEU A 384     -18.368  47.831 -13.427  1.00  0.88           C  
ATOM   6167  C   LEU A 384     -17.892  48.573 -14.647  1.00  0.88           C  
ATOM   6168  O   LEU A 384     -18.197  49.756 -14.797  1.00  0.88           O  
ATOM   6169  CB  LEU A 384     -19.844  47.481 -13.639  1.00  0.88           C  
ATOM   6170  CG  LEU A 384     -20.526  46.794 -12.477  1.00  0.88           C  
ATOM   6171  CD1 LEU A 384     -21.983  46.615 -12.796  1.00  0.88           C  
ATOM   6172  CD2 LEU A 384     -19.849  45.480 -12.223  1.00  0.88           C  
ATOM   6173  H   LEU A 384     -18.986  49.316 -12.004  1.00  0.88           H  
ATOM   6174  HA  LEU A 384     -17.770  46.929 -13.294  1.00  0.88           H  
ATOM   6175 1HB  LEU A 384     -20.394  48.393 -13.864  1.00  0.88           H  
ATOM   6176 2HB  LEU A 384     -19.915  46.819 -14.508  1.00  0.88           H  
ATOM   6177  HG  LEU A 384     -20.451  47.417 -11.587  1.00  0.88           H  
ATOM   6178 1HD1 LEU A 384     -22.470  46.137 -11.953  1.00  0.88           H  
ATOM   6179 2HD1 LEU A 384     -22.435  47.588 -12.974  1.00  0.88           H  
ATOM   6180 3HD1 LEU A 384     -22.089  45.997 -13.686  1.00  0.88           H  
ATOM   6181 1HD2 LEU A 384     -20.326  44.972 -11.384  1.00  0.88           H  
ATOM   6182 2HD2 LEU A 384     -19.916  44.854 -13.114  1.00  0.88           H  
ATOM   6183 3HD2 LEU A 384     -18.800  45.666 -11.992  1.00  0.88           H  
ATOM   6184  N   HIS A 385     -17.207  47.903 -15.554  1.00  0.92           N  
ATOM   6185  CA  HIS A 385     -16.905  48.607 -16.785  1.00  0.92           C  
ATOM   6186  C   HIS A 385     -18.194  48.752 -17.579  1.00  0.92           C  
ATOM   6187  O   HIS A 385     -19.037  47.865 -17.566  1.00  0.92           O  
ATOM   6188  CB  HIS A 385     -15.825  47.872 -17.574  1.00  0.92           C  
ATOM   6189  CG  HIS A 385     -14.478  48.014 -16.945  1.00  0.92           C  
ATOM   6190  ND1 HIS A 385     -14.095  47.273 -15.868  1.00  0.92           N  
ATOM   6191  CD2 HIS A 385     -13.425  48.816 -17.248  1.00  0.92           C  
ATOM   6192  CE1 HIS A 385     -12.864  47.603 -15.515  1.00  0.92           C  
ATOM   6193  NE2 HIS A 385     -12.430  48.542 -16.343  1.00  0.92           N  
ATOM   6194  H   HIS A 385     -16.882  46.946 -15.383  1.00  0.92           H  
ATOM   6195  HA  HIS A 385     -16.533  49.605 -16.560  1.00  0.92           H  
ATOM   6196 1HB  HIS A 385     -16.064  46.807 -17.623  1.00  0.92           H  
ATOM   6197 2HB  HIS A 385     -15.784  48.251 -18.594  1.00  0.92           H  
ATOM   6198  HD1 HIS A 385     -14.671  46.589 -15.392  1.00  0.92           H  
ATOM   6199  HD2 HIS A 385     -13.264  49.569 -18.021  1.00  0.92           H  
ATOM   6200  HE1 HIS A 385     -12.387  47.111 -14.670  1.00  0.92           H  
ATOM   6201  N   LYS A 386     -18.364  49.872 -18.276  1.00  0.96           N  
ATOM   6202  CA  LYS A 386     -19.567  50.044 -19.093  1.00  0.96           C  
ATOM   6203  C   LYS A 386     -19.517  49.219 -20.380  1.00  0.96           C  
ATOM   6204  O   LYS A 386     -20.545  48.957 -21.001  1.00  0.96           O  
ATOM   6205  CB  LYS A 386     -19.781  51.524 -19.436  1.00  0.96           C  
ATOM   6206  CG  LYS A 386     -18.795  52.090 -20.446  1.00  0.96           C  
ATOM   6207  CD  LYS A 386     -19.041  53.567 -20.736  1.00  0.96           C  
ATOM   6208  CE  LYS A 386     -17.989  54.135 -21.712  1.00  0.96           C  
ATOM   6209  NZ  LYS A 386     -18.072  53.517 -23.080  1.00  0.96           N  
ATOM   6210  H   LYS A 386     -17.666  50.600 -18.246  1.00  0.96           H  
ATOM   6211  HA  LYS A 386     -20.422  49.703 -18.512  1.00  0.96           H  
ATOM   6212 1HB  LYS A 386     -20.783  51.655 -19.847  1.00  0.96           H  
ATOM   6213 2HB  LYS A 386     -19.718  52.123 -18.527  1.00  0.96           H  
ATOM   6214 1HG  LYS A 386     -17.769  51.941 -20.115  1.00  0.96           H  
ATOM   6215 2HG  LYS A 386     -18.935  51.556 -21.373  1.00  0.96           H  
ATOM   6216 1HD  LYS A 386     -20.028  53.682 -21.183  1.00  0.96           H  
ATOM   6217 2HD  LYS A 386     -19.012  54.135 -19.807  1.00  0.96           H  
ATOM   6218 1HE  LYS A 386     -18.143  55.207 -21.803  1.00  0.96           H  
ATOM   6219 2HE  LYS A 386     -16.992  53.953 -21.308  1.00  0.96           H  
ATOM   6220 1HZ  LYS A 386     -17.371  53.920 -23.674  1.00  0.96           H  
ATOM   6221 2HZ  LYS A 386     -17.908  52.491 -23.037  1.00  0.96           H  
ATOM   6222 3HZ  LYS A 386     -18.978  53.680 -23.473  1.00  0.96           H  
ATOM   6223  N   ASP A 387     -18.303  48.843 -20.775  1.00  0.97           N  
ATOM   6224  CA  ASP A 387     -18.048  48.146 -22.025  1.00  0.97           C  
ATOM   6225  C   ASP A 387     -17.983  46.639 -21.855  1.00  0.97           C  
ATOM   6226  O   ASP A 387     -17.609  46.136 -20.796  1.00  0.97           O  
ATOM   6227  CB  ASP A 387     -16.705  48.602 -22.604  1.00  0.97           C  
ATOM   6228  CG  ASP A 387     -16.654  50.098 -22.984  1.00  0.97           C  
ATOM   6229  OD1 ASP A 387     -17.685  50.717 -23.148  1.00  0.97           O  
ATOM   6230  OD2 ASP A 387     -15.577  50.613 -23.078  1.00  0.97           O  
ATOM   6231  H   ASP A 387     -17.524  49.071 -20.180  1.00  0.97           H  
ATOM   6232  HA  ASP A 387     -18.850  48.382 -22.729  1.00  0.97           H  
ATOM   6233 1HB  ASP A 387     -15.918  48.401 -21.877  1.00  0.97           H  
ATOM   6234 2HB  ASP A 387     -16.477  48.006 -23.493  1.00  0.97           H  
ATOM   6235  N   VAL A 388     -18.254  45.934 -22.944  1.00  0.96           N  
ATOM   6236  CA  VAL A 388     -18.126  44.484 -23.018  1.00  0.96           C  
ATOM   6237  C   VAL A 388     -16.661  44.111 -23.296  1.00  0.96           C  
ATOM   6238  O   VAL A 388     -16.052  44.647 -24.224  1.00  0.96           O  
ATOM   6239  CB  VAL A 388     -19.096  43.975 -24.105  1.00  0.96           C  
ATOM   6240  CG1 VAL A 388     -18.979  42.536 -24.312  1.00  0.96           C  
ATOM   6241  CG2 VAL A 388     -20.528  44.310 -23.671  1.00  0.96           C  
ATOM   6242  H   VAL A 388     -18.575  46.435 -23.765  1.00  0.96           H  
ATOM   6243  HA  VAL A 388     -18.412  44.054 -22.072  1.00  0.96           H  
ATOM   6244  HB  VAL A 388     -18.858  44.463 -25.041  1.00  0.96           H  
ATOM   6245 1HG1 VAL A 388     -19.676  42.210 -25.086  1.00  0.96           H  
ATOM   6246 2HG1 VAL A 388     -17.957  42.277 -24.608  1.00  0.96           H  
ATOM   6247 3HG1 VAL A 388     -19.226  42.068 -23.375  1.00  0.96           H  
ATOM   6248 1HG2 VAL A 388     -21.233  43.976 -24.430  1.00  0.96           H  
ATOM   6249 2HG2 VAL A 388     -20.750  43.811 -22.735  1.00  0.96           H  
ATOM   6250 3HG2 VAL A 388     -20.615  45.383 -23.540  1.00  0.96           H  
ATOM   6251  N   HIS A 389     -16.082  43.236 -22.461  1.00  0.94           N  
ATOM   6252  CA  HIS A 389     -14.675  42.837 -22.555  1.00  0.94           C  
ATOM   6253  C   HIS A 389     -14.369  42.048 -23.824  1.00  0.94           C  
ATOM   6254  O   HIS A 389     -15.187  41.247 -24.291  1.00  0.94           O  
ATOM   6255  CB  HIS A 389     -14.282  42.009 -21.320  1.00  0.94           C  
ATOM   6256  CG  HIS A 389     -12.819  41.762 -21.114  1.00  0.94           C  
ATOM   6257  ND1 HIS A 389     -11.921  42.779 -20.854  1.00  0.94           N  
ATOM   6258  CD2 HIS A 389     -12.105  40.619 -21.091  1.00  0.94           C  
ATOM   6259  CE1 HIS A 389     -10.716  42.265 -20.694  1.00  0.94           C  
ATOM   6260  NE2 HIS A 389     -10.800  40.959 -20.831  1.00  0.94           N  
ATOM   6261  H   HIS A 389     -16.616  42.805 -21.705  1.00  0.94           H  
ATOM   6262  HA  HIS A 389     -14.052  43.730 -22.569  1.00  0.94           H  
ATOM   6263 1HB  HIS A 389     -14.656  42.507 -20.426  1.00  0.94           H  
ATOM   6264 2HB  HIS A 389     -14.769  41.037 -21.381  1.00  0.94           H  
ATOM   6265  HD2 HIS A 389     -12.491  39.625 -21.246  1.00  0.94           H  
ATOM   6266  HE1 HIS A 389      -9.806  42.825 -20.481  1.00  0.94           H  
ATOM   6267  HE2 HIS A 389     -10.032  40.308 -20.758  1.00  0.94           H  
ATOM   6268  N   LYS A 390     -13.198  42.303 -24.401  1.00  0.90           N  
ATOM   6269  CA  LYS A 390     -12.766  41.551 -25.571  1.00  0.90           C  
ATOM   6270  C   LYS A 390     -11.636  40.587 -25.212  1.00  0.90           C  
ATOM   6271  O   LYS A 390     -10.719  40.943 -24.467  1.00  0.90           O  
ATOM   6272  CB  LYS A 390     -12.329  42.503 -26.687  1.00  0.90           C  
ATOM   6273  CG  LYS A 390     -13.466  43.357 -27.253  1.00  0.90           C  
ATOM   6274  CD  LYS A 390     -12.974  44.301 -28.342  1.00  0.90           C  
ATOM   6275  CE  LYS A 390     -14.120  45.140 -28.902  1.00  0.90           C  
ATOM   6276  NZ  LYS A 390     -13.660  46.090 -29.961  1.00  0.90           N  
ATOM   6277  H   LYS A 390     -12.585  42.997 -23.997  1.00  0.90           H  
ATOM   6278  HA  LYS A 390     -13.603  40.959 -25.926  1.00  0.90           H  
ATOM   6279 1HB  LYS A 390     -11.548  43.165 -26.322  1.00  0.90           H  
ATOM   6280 2HB  LYS A 390     -11.914  41.918 -27.510  1.00  0.90           H  
ATOM   6281 1HG  LYS A 390     -14.224  42.696 -27.678  1.00  0.90           H  
ATOM   6282 2HG  LYS A 390     -13.926  43.938 -26.450  1.00  0.90           H  
ATOM   6283 1HD  LYS A 390     -12.219  44.969 -27.926  1.00  0.90           H  
ATOM   6284 2HD  LYS A 390     -12.520  43.726 -29.145  1.00  0.90           H  
ATOM   6285 1HE  LYS A 390     -14.874  44.474 -29.325  1.00  0.90           H  
ATOM   6286 2HE  LYS A 390     -14.570  45.710 -28.089  1.00  0.90           H  
ATOM   6287 1HZ  LYS A 390     -14.450  46.622 -30.297  1.00  0.90           H  
ATOM   6288 2HZ  LYS A 390     -12.973  46.717 -29.572  1.00  0.90           H  
ATOM   6289 3HZ  LYS A 390     -13.249  45.583 -30.732  1.00  0.90           H  
ATOM   6290  N   ILE A 391     -11.719  39.372 -25.754  1.00  0.86           N  
ATOM   6291  CA  ILE A 391     -10.719  38.322 -25.536  1.00  0.86           C  
ATOM   6292  C   ILE A 391     -10.263  37.714 -26.847  1.00  0.86           C  
ATOM   6293  O   ILE A 391     -11.082  37.416 -27.715  1.00  0.86           O  
ATOM   6294  CB  ILE A 391     -11.224  37.178 -24.621  1.00  0.86           C  
ATOM   6295  CG1 ILE A 391     -11.622  37.716 -23.258  1.00  0.86           C  
ATOM   6296  CG2 ILE A 391     -10.140  36.129 -24.427  1.00  0.86           C  
ATOM   6297  CD1 ILE A 391     -12.262  36.671 -22.363  1.00  0.86           C  
ATOM   6298  H   ILE A 391     -12.511  39.197 -26.373  1.00  0.86           H  
ATOM   6299  HA  ILE A 391      -9.851  38.770 -25.055  1.00  0.86           H  
ATOM   6300  HB  ILE A 391     -12.063  36.692 -25.066  1.00  0.86           H  
ATOM   6301 1HG1 ILE A 391     -10.735  38.116 -22.774  1.00  0.86           H  
ATOM   6302 2HG1 ILE A 391     -12.334  38.526 -23.387  1.00  0.86           H  
ATOM   6303 1HG2 ILE A 391     -10.508  35.351 -23.776  1.00  0.86           H  
ATOM   6304 2HG2 ILE A 391      -9.862  35.692 -25.375  1.00  0.86           H  
ATOM   6305 3HG2 ILE A 391      -9.263  36.588 -23.968  1.00  0.86           H  
ATOM   6306 1HD1 ILE A 391     -12.508  37.115 -21.411  1.00  0.86           H  
ATOM   6307 2HD1 ILE A 391     -13.145  36.291 -22.812  1.00  0.86           H  
ATOM   6308 3HD1 ILE A 391     -11.574  35.847 -22.211  1.00  0.86           H  
ATOM   6309  N   GLU A 392      -8.961  37.539 -27.013  1.00  0.83           N  
ATOM   6310  CA  GLU A 392      -8.496  36.878 -28.220  1.00  0.83           C  
ATOM   6311  C   GLU A 392      -8.637  35.371 -28.028  1.00  0.83           C  
ATOM   6312  O   GLU A 392      -8.021  34.796 -27.127  1.00  0.83           O  
ATOM   6313  CB  GLU A 392      -7.043  37.240 -28.507  1.00  0.83           C  
ATOM   6314  CG  GLU A 392      -6.487  36.674 -29.813  1.00  0.83           C  
ATOM   6315  CD  GLU A 392      -5.036  37.057 -30.044  1.00  0.83           C  
ATOM   6316  OE1 GLU A 392      -4.790  38.171 -30.441  1.00  0.83           O  
ATOM   6317  OE2 GLU A 392      -4.175  36.228 -29.822  1.00  0.83           O  
ATOM   6318  H   GLU A 392      -8.310  37.822 -26.294  1.00  0.83           H  
ATOM   6319  HA  GLU A 392      -9.116  37.183 -29.058  1.00  0.83           H  
ATOM   6320 1HB  GLU A 392      -6.941  38.325 -28.546  1.00  0.83           H  
ATOM   6321 2HB  GLU A 392      -6.414  36.879 -27.694  1.00  0.83           H  
ATOM   6322 1HG  GLU A 392      -6.584  35.591 -29.806  1.00  0.83           H  
ATOM   6323 2HG  GLU A 392      -7.094  37.048 -30.641  1.00  0.83           H  
ATOM   6324  N   GLY A 393      -9.489  34.744 -28.825  1.00  0.81           N  
ATOM   6325  CA  GLY A 393      -9.717  33.310 -28.706  1.00  0.81           C  
ATOM   6326  C   GLY A 393      -8.948  32.638 -29.815  1.00  0.81           C  
ATOM   6327  O   GLY A 393      -8.207  33.313 -30.532  1.00  0.81           O  
ATOM   6328  H   GLY A 393      -9.960  35.278 -29.553  1.00  0.81           H  
ATOM   6329 1HA  GLY A 393      -9.379  32.947 -27.735  1.00  0.81           H  
ATOM   6330 2HA  GLY A 393     -10.776  33.083 -28.792  1.00  0.81           H  
ATOM   6331  N   ARG A 394      -9.110  31.326 -29.963  1.00  0.81           N  
ATOM   6332  CA  ARG A 394      -8.424  30.577 -31.017  1.00  0.81           C  
ATOM   6333  C   ARG A 394      -9.424  29.763 -31.828  1.00  0.81           C  
ATOM   6334  O   ARG A 394     -10.316  29.140 -31.269  1.00  0.81           O  
ATOM   6335  CB  ARG A 394      -7.355  29.660 -30.428  1.00  0.81           C  
ATOM   6336  CG  ARG A 394      -6.011  30.333 -30.073  1.00  0.81           C  
ATOM   6337  CD  ARG A 394      -5.983  30.904 -28.685  1.00  0.81           C  
ATOM   6338  NE  ARG A 394      -4.653  31.332 -28.307  1.00  0.81           N  
ATOM   6339  CZ  ARG A 394      -4.164  32.575 -28.493  1.00  0.81           C  
ATOM   6340  NH1 ARG A 394      -4.914  33.486 -29.057  1.00  0.81           N  
ATOM   6341  NH2 ARG A 394      -2.933  32.873 -28.113  1.00  0.81           N  
ATOM   6342  H   ARG A 394      -9.710  30.838 -29.301  1.00  0.81           H  
ATOM   6343  HA  ARG A 394      -7.936  31.281 -31.688  1.00  0.81           H  
ATOM   6344 1HB  ARG A 394      -7.740  29.199 -29.518  1.00  0.81           H  
ATOM   6345 2HB  ARG A 394      -7.142  28.867 -31.123  1.00  0.81           H  
ATOM   6346 1HG  ARG A 394      -5.206  29.598 -30.157  1.00  0.81           H  
ATOM   6347 2HG  ARG A 394      -5.828  31.145 -30.783  1.00  0.81           H  
ATOM   6348 1HD  ARG A 394      -6.633  31.763 -28.613  1.00  0.81           H  
ATOM   6349 2HD  ARG A 394      -6.306  30.144 -27.973  1.00  0.81           H  
ATOM   6350  HE  ARG A 394      -4.042  30.633 -27.876  1.00  0.81           H  
ATOM   6351 1HH1 ARG A 394      -5.852  33.255 -29.354  1.00  0.81           H  
ATOM   6352 2HH1 ARG A 394      -4.560  34.440 -29.215  1.00  0.81           H  
ATOM   6353 1HH2 ARG A 394      -2.347  32.171 -27.675  1.00  0.81           H  
ATOM   6354 2HH2 ARG A 394      -2.570  33.805 -28.255  1.00  0.81           H  
ATOM   6355  N   LEU A 395      -9.278  29.756 -33.144  1.00  0.81           N  
ATOM   6356  CA  LEU A 395     -10.194  29.040 -34.018  1.00  0.81           C  
ATOM   6357  C   LEU A 395      -9.648  27.702 -34.493  1.00  0.81           C  
ATOM   6358  O   LEU A 395      -8.714  27.658 -35.304  1.00  0.81           O  
ATOM   6359  CB  LEU A 395     -10.464  29.885 -35.259  1.00  0.81           C  
ATOM   6360  CG  LEU A 395     -10.944  31.302 -35.020  1.00  0.81           C  
ATOM   6361  CD1 LEU A 395     -11.124  31.985 -36.361  1.00  0.81           C  
ATOM   6362  CD2 LEU A 395     -12.187  31.267 -34.220  1.00  0.81           C  
ATOM   6363  H   LEU A 395      -8.545  30.309 -33.558  1.00  0.81           H  
ATOM   6364  HA  LEU A 395     -11.123  28.866 -33.483  1.00  0.81           H  
ATOM   6365 1HB  LEU A 395      -9.559  29.938 -35.836  1.00  0.81           H  
ATOM   6366 2HB  LEU A 395     -11.220  29.376 -35.855  1.00  0.81           H  
ATOM   6367  HG  LEU A 395     -10.193  31.859 -34.468  1.00  0.81           H  
ATOM   6368 1HD1 LEU A 395     -11.452  32.997 -36.212  1.00  0.81           H  
ATOM   6369 2HD1 LEU A 395     -10.174  31.990 -36.894  1.00  0.81           H  
ATOM   6370 3HD1 LEU A 395     -11.869  31.448 -36.942  1.00  0.81           H  
ATOM   6371 1HD2 LEU A 395     -12.535  32.270 -34.030  1.00  0.81           H  
ATOM   6372 2HD2 LEU A 395     -12.955  30.714 -34.749  1.00  0.81           H  
ATOM   6373 3HD2 LEU A 395     -11.978  30.783 -33.284  1.00  0.81           H  
ATOM   6374  N   LEU A 396     -10.237  26.618 -34.014  1.00  0.84           N  
ATOM   6375  CA  LEU A 396      -9.806  25.283 -34.373  1.00  0.84           C  
ATOM   6376  C   LEU A 396     -10.259  25.019 -35.817  1.00  0.84           C  
ATOM   6377  O   LEU A 396     -11.214  25.653 -36.272  1.00  0.84           O  
ATOM   6378  CB  LEU A 396     -10.460  24.244 -33.444  1.00  0.84           C  
ATOM   6379  CG  LEU A 396     -10.125  24.344 -31.957  1.00  0.84           C  
ATOM   6380  CD1 LEU A 396     -10.951  23.285 -31.212  1.00  0.84           C  
ATOM   6381  CD2 LEU A 396      -8.628  24.172 -31.755  1.00  0.84           C  
ATOM   6382  H   LEU A 396     -10.986  26.714 -33.336  1.00  0.84           H  
ATOM   6383  HA  LEU A 396      -8.732  25.240 -34.264  1.00  0.84           H  
ATOM   6384 1HB  LEU A 396     -11.541  24.339 -33.533  1.00  0.84           H  
ATOM   6385 2HB  LEU A 396     -10.191  23.243 -33.779  1.00  0.84           H  
ATOM   6386  HG  LEU A 396     -10.416  25.322 -31.576  1.00  0.84           H  
ATOM   6387 1HD1 LEU A 396     -10.750  23.336 -30.147  1.00  0.84           H  
ATOM   6388 2HD1 LEU A 396     -12.013  23.472 -31.388  1.00  0.84           H  
ATOM   6389 3HD1 LEU A 396     -10.693  22.303 -31.579  1.00  0.84           H  
ATOM   6390 1HD2 LEU A 396      -8.390  24.243 -30.689  1.00  0.84           H  
ATOM   6391 2HD2 LEU A 396      -8.325  23.217 -32.128  1.00  0.84           H  
ATOM   6392 3HD2 LEU A 396      -8.100  24.956 -32.300  1.00  0.84           H  
ATOM   6393  N   PRO A 397      -9.579  24.145 -36.574  1.00  0.86           N  
ATOM   6394  CA  PRO A 397      -9.978  23.682 -37.895  1.00  0.86           C  
ATOM   6395  C   PRO A 397     -11.355  23.054 -37.791  1.00  0.86           C  
ATOM   6396  O   PRO A 397     -11.696  22.529 -36.742  1.00  0.86           O  
ATOM   6397  CB  PRO A 397      -8.901  22.644 -38.234  1.00  0.86           C  
ATOM   6398  CG  PRO A 397      -7.695  23.056 -37.412  1.00  0.86           C  
ATOM   6399  CD  PRO A 397      -8.264  23.621 -36.126  1.00  0.86           C  
ATOM   6400  HA  PRO A 397      -9.974  24.529 -38.599  1.00  0.86           H  
ATOM   6401 1HB  PRO A 397      -9.263  21.632 -37.977  1.00  0.86           H  
ATOM   6402 2HB  PRO A 397      -8.701  22.650 -39.315  1.00  0.86           H  
ATOM   6403 1HG  PRO A 397      -7.040  22.188 -37.240  1.00  0.86           H  
ATOM   6404 2HG  PRO A 397      -7.096  23.799 -37.962  1.00  0.86           H  
ATOM   6405 1HD  PRO A 397      -8.381  22.841 -35.359  1.00  0.86           H  
ATOM   6406 2HD  PRO A 397      -7.585  24.427 -35.817  1.00  0.86           H  
ATOM   6407  N   MET A 398     -12.141  23.079 -38.874  1.00  0.89           N  
ATOM   6408  CA  MET A 398     -13.507  22.519 -38.854  1.00  0.89           C  
ATOM   6409  C   MET A 398     -13.597  20.988 -39.045  1.00  0.89           C  
ATOM   6410  O   MET A 398     -14.689  20.434 -39.220  1.00  0.89           O  
ATOM   6411  CB  MET A 398     -14.392  23.213 -39.863  1.00  0.89           C  
ATOM   6412  CG  MET A 398     -14.691  24.662 -39.603  1.00  0.89           C  
ATOM   6413  SD  MET A 398     -15.954  25.270 -40.747  1.00  0.89           S  
ATOM   6414  CE  MET A 398     -15.009  25.205 -42.262  1.00  0.89           C  
ATOM   6415  H   MET A 398     -11.806  23.516 -39.720  1.00  0.89           H  
ATOM   6416  HA  MET A 398     -13.930  22.737 -37.879  1.00  0.89           H  
ATOM   6417 1HB  MET A 398     -13.978  23.112 -40.865  1.00  0.89           H  
ATOM   6418 2HB  MET A 398     -15.329  22.737 -39.843  1.00  0.89           H  
ATOM   6419 1HG  MET A 398     -15.049  24.792 -38.580  1.00  0.89           H  
ATOM   6420 2HG  MET A 398     -13.786  25.256 -39.734  1.00  0.89           H  
ATOM   6421 1HE  MET A 398     -15.605  25.548 -43.091  1.00  0.89           H  
ATOM   6422 2HE  MET A 398     -14.133  25.849 -42.173  1.00  0.89           H  
ATOM   6423 3HE  MET A 398     -14.691  24.180 -42.449  1.00  0.89           H  
ATOM   6424  N   GLU A 399     -12.441  20.338 -39.021  1.00  0.90           N  
ATOM   6425  CA  GLU A 399     -12.280  18.885 -39.080  1.00  0.90           C  
ATOM   6426  C   GLU A 399     -12.667  18.208 -40.397  1.00  0.90           C  
ATOM   6427  O   GLU A 399     -12.964  18.869 -41.407  1.00  0.90           O  
ATOM   6428  CB  GLU A 399     -13.099  18.255 -37.928  1.00  0.90           C  
ATOM   6429  CG  GLU A 399     -12.657  18.735 -36.569  1.00  0.90           C  
ATOM   6430  CD  GLU A 399     -11.306  18.333 -36.287  1.00  0.90           C  
ATOM   6431  OE1 GLU A 399     -10.904  17.349 -36.853  1.00  0.90           O  
ATOM   6432  OE2 GLU A 399     -10.635  18.960 -35.505  1.00  0.90           O  
ATOM   6433  H   GLU A 399     -11.610  20.895 -38.900  1.00  0.90           H  
ATOM   6434  HA  GLU A 399     -11.226  18.670 -38.903  1.00  0.90           H  
ATOM   6435 1HB  GLU A 399     -14.155  18.437 -38.045  1.00  0.90           H  
ATOM   6436 2HB  GLU A 399     -12.969  17.176 -37.920  1.00  0.90           H  
ATOM   6437 1HG  GLU A 399     -12.714  19.816 -36.531  1.00  0.90           H  
ATOM   6438 2HG  GLU A 399     -13.328  18.334 -35.808  1.00  0.90           H  
ATOM   6439  N   ARG A 400     -12.577  16.872 -40.357  1.00  0.90           N  
ATOM   6440  CA  ARG A 400     -12.868  15.972 -41.468  1.00  0.90           C  
ATOM   6441  C   ARG A 400     -13.744  14.800 -41.014  1.00  0.90           C  
ATOM   6442  O   ARG A 400     -13.550  14.251 -39.918  1.00  0.90           O  
ATOM   6443  CB  ARG A 400     -11.579  15.425 -42.071  1.00  0.90           C  
ATOM   6444  CG  ARG A 400     -10.698  16.448 -42.770  1.00  0.90           C  
ATOM   6445  CD  ARG A 400      -9.469  15.833 -43.359  1.00  0.90           C  
ATOM   6446  NE  ARG A 400      -8.502  15.401 -42.344  1.00  0.90           N  
ATOM   6447  CZ  ARG A 400      -7.547  16.186 -41.812  1.00  0.90           C  
ATOM   6448  NH1 ARG A 400      -7.415  17.443 -42.188  1.00  0.90           N  
ATOM   6449  NH2 ARG A 400      -6.743  15.665 -40.914  1.00  0.90           N  
ATOM   6450  H   ARG A 400     -12.296  16.457 -39.480  1.00  0.90           H  
ATOM   6451  HA  ARG A 400     -13.407  16.533 -42.232  1.00  0.90           H  
ATOM   6452 1HB  ARG A 400     -10.983  14.950 -41.295  1.00  0.90           H  
ATOM   6453 2HB  ARG A 400     -11.831  14.656 -42.806  1.00  0.90           H  
ATOM   6454 1HG  ARG A 400     -11.267  16.904 -43.561  1.00  0.90           H  
ATOM   6455 2HG  ARG A 400     -10.388  17.212 -42.062  1.00  0.90           H  
ATOM   6456 1HD  ARG A 400      -9.753  14.960 -43.949  1.00  0.90           H  
ATOM   6457 2HD  ARG A 400      -8.981  16.559 -44.005  1.00  0.90           H  
ATOM   6458  HE  ARG A 400      -8.529  14.430 -41.984  1.00  0.90           H  
ATOM   6459 1HH1 ARG A 400      -8.037  17.830 -42.882  1.00  0.90           H  
ATOM   6460 2HH1 ARG A 400      -6.692  18.016 -41.781  1.00  0.90           H  
ATOM   6461 1HH2 ARG A 400      -6.888  14.672 -40.659  1.00  0.90           H  
ATOM   6462 2HH2 ARG A 400      -6.013  16.208 -40.493  1.00  0.90           H  
ATOM   6463  N   ILE A 401     -14.706  14.450 -41.874  1.00  0.90           N  
ATOM   6464  CA  ILE A 401     -15.687  13.377 -41.648  1.00  0.90           C  
ATOM   6465  C   ILE A 401     -15.459  12.175 -42.561  1.00  0.90           C  
ATOM   6466  O   ILE A 401     -15.240  12.321 -43.767  1.00  0.90           O  
ATOM   6467  CB  ILE A 401     -17.133  13.903 -41.823  1.00  0.90           C  
ATOM   6468  CG1 ILE A 401     -17.386  15.076 -40.862  1.00  0.90           C  
ATOM   6469  CG2 ILE A 401     -18.151  12.792 -41.601  1.00  0.90           C  
ATOM   6470  CD1 ILE A 401     -17.222  14.744 -39.406  1.00  0.90           C  
ATOM   6471  H   ILE A 401     -14.731  14.960 -42.758  1.00  0.90           H  
ATOM   6472  HA  ILE A 401     -15.584  13.032 -40.620  1.00  0.90           H  
ATOM   6473  HB  ILE A 401     -17.251  14.293 -42.836  1.00  0.90           H  
ATOM   6474 1HG1 ILE A 401     -16.705  15.889 -41.111  1.00  0.90           H  
ATOM   6475 2HG1 ILE A 401     -18.406  15.418 -41.004  1.00  0.90           H  
ATOM   6476 1HG2 ILE A 401     -19.159  13.182 -41.735  1.00  0.90           H  
ATOM   6477 2HG2 ILE A 401     -17.983  11.987 -42.310  1.00  0.90           H  
ATOM   6478 3HG2 ILE A 401     -18.037  12.413 -40.588  1.00  0.90           H  
ATOM   6479 1HD1 ILE A 401     -17.431  15.629 -38.819  1.00  0.90           H  
ATOM   6480 2HD1 ILE A 401     -17.918  13.949 -39.129  1.00  0.90           H  
ATOM   6481 3HD1 ILE A 401     -16.203  14.413 -39.217  1.00  0.90           H  
ATOM   6482  N   ASN A 402     -15.462  10.979 -41.983  1.00  0.89           N  
ATOM   6483  CA  ASN A 402     -15.218   9.773 -42.774  1.00  0.89           C  
ATOM   6484  C   ASN A 402     -16.487   9.031 -43.207  1.00  0.89           C  
ATOM   6485  O   ASN A 402     -17.189   8.456 -42.368  1.00  0.89           O  
ATOM   6486  CB  ASN A 402     -14.329   8.808 -42.017  1.00  0.89           C  
ATOM   6487  CG  ASN A 402     -12.958   9.350 -41.699  1.00  0.89           C  
ATOM   6488  OD1 ASN A 402     -12.290  10.030 -42.498  1.00  0.89           O  
ATOM   6489  ND2 ASN A 402     -12.503   9.017 -40.518  1.00  0.89           N  
ATOM   6490  H   ASN A 402     -15.660  10.919 -40.987  1.00  0.89           H  
ATOM   6491  HA  ASN A 402     -14.704  10.062 -43.686  1.00  0.89           H  
ATOM   6492 1HB  ASN A 402     -14.815   8.525 -41.088  1.00  0.89           H  
ATOM   6493 2HB  ASN A 402     -14.213   7.900 -42.609  1.00  0.89           H  
ATOM   6494 1HD2 ASN A 402     -11.593   9.311 -40.225  1.00  0.89           H  
ATOM   6495 2HD2 ASN A 402     -13.055   8.439 -39.919  1.00  0.89           H  
ATOM   6496  N   LEU A 403     -16.781   9.045 -44.515  1.00  0.90           N  
ATOM   6497  CA  LEU A 403     -17.945   8.348 -45.068  1.00  0.90           C  
ATOM   6498  C   LEU A 403     -17.419   7.156 -45.866  1.00  0.90           C  
ATOM   6499  O   LEU A 403     -16.221   7.083 -46.146  1.00  0.90           O  
ATOM   6500  CB  LEU A 403     -18.867   9.277 -45.869  1.00  0.90           C  
ATOM   6501  CG  LEU A 403     -19.449  10.480 -45.054  1.00  0.90           C  
ATOM   6502  CD1 LEU A 403     -20.316  11.377 -45.904  1.00  0.90           C  
ATOM   6503  CD2 LEU A 403     -20.271   9.935 -43.968  1.00  0.90           C  
ATOM   6504  H   LEU A 403     -16.174   9.533 -45.182  1.00  0.90           H  
ATOM   6505  HA  LEU A 403     -18.542   7.953 -44.246  1.00  0.90           H  
ATOM   6506 1HB  LEU A 403     -18.304   9.663 -46.709  1.00  0.90           H  
ATOM   6507 2HB  LEU A 403     -19.703   8.690 -46.260  1.00  0.90           H  
ATOM   6508  HG  LEU A 403     -18.628  11.074 -44.649  1.00  0.90           H  
ATOM   6509 1HD1 LEU A 403     -20.710  12.189 -45.290  1.00  0.90           H  
ATOM   6510 2HD1 LEU A 403     -19.776  11.790 -46.698  1.00  0.90           H  
ATOM   6511 3HD1 LEU A 403     -21.138  10.790 -46.306  1.00  0.90           H  
ATOM   6512 1HD2 LEU A 403     -20.670  10.755 -43.379  1.00  0.90           H  
ATOM   6513 2HD2 LEU A 403     -21.092   9.348 -44.389  1.00  0.90           H  
ATOM   6514 3HD2 LEU A 403     -19.650   9.292 -43.349  1.00  0.90           H  
ATOM   6515  N   ARG A 404     -18.272   6.191 -46.185  1.00  0.93           N  
ATOM   6516  CA  ARG A 404     -17.801   4.936 -46.773  1.00  0.93           C  
ATOM   6517  C   ARG A 404     -16.767   4.993 -47.899  1.00  0.93           C  
ATOM   6518  O   ARG A 404     -15.854   4.165 -47.901  1.00  0.93           O  
ATOM   6519  CB  ARG A 404     -18.952   4.126 -47.306  1.00  0.93           C  
ATOM   6520  CG  ARG A 404     -18.562   2.740 -47.827  1.00  0.93           C  
ATOM   6521  CD  ARG A 404     -19.746   1.947 -48.262  1.00  0.93           C  
ATOM   6522  NE  ARG A 404     -19.386   0.606 -48.705  1.00  0.93           N  
ATOM   6523  CZ  ARG A 404     -20.273  -0.337 -49.093  1.00  0.93           C  
ATOM   6524  NH1 ARG A 404     -21.565  -0.076 -49.082  1.00  0.93           N  
ATOM   6525  NH2 ARG A 404     -19.843  -1.525 -49.481  1.00  0.93           N  
ATOM   6526  H   ARG A 404     -19.275   6.308 -46.031  1.00  0.93           H  
ATOM   6527  HA  ARG A 404     -17.356   4.365 -45.959  1.00  0.93           H  
ATOM   6528 1HB  ARG A 404     -19.703   4.017 -46.558  1.00  0.93           H  
ATOM   6529 2HB  ARG A 404     -19.391   4.676 -48.132  1.00  0.93           H  
ATOM   6530 1HG  ARG A 404     -17.898   2.858 -48.685  1.00  0.93           H  
ATOM   6531 2HG  ARG A 404     -18.047   2.191 -47.041  1.00  0.93           H  
ATOM   6532 1HD  ARG A 404     -20.462   1.868 -47.440  1.00  0.93           H  
ATOM   6533 2HD  ARG A 404     -20.206   2.448 -49.100  1.00  0.93           H  
ATOM   6534  HE  ARG A 404     -18.404   0.367 -48.728  1.00  0.93           H  
ATOM   6535 1HH1 ARG A 404     -21.896   0.831 -48.782  1.00  0.93           H  
ATOM   6536 2HH1 ARG A 404     -22.225  -0.784 -49.369  1.00  0.93           H  
ATOM   6537 1HH2 ARG A 404     -18.852  -1.726 -49.487  1.00  0.93           H  
ATOM   6538 2HH2 ARG A 404     -20.504  -2.231 -49.769  1.00  0.93           H  
ATOM   6539  N   ASN A 405     -16.897   5.893 -48.881  1.00  0.97           N  
ATOM   6540  CA  ASN A 405     -15.949   5.831 -49.989  1.00  0.97           C  
ATOM   6541  C   ASN A 405     -14.925   6.955 -50.010  1.00  0.97           C  
ATOM   6542  O   ASN A 405     -14.112   7.026 -50.936  1.00  0.97           O  
ATOM   6543  CB  ASN A 405     -16.711   5.815 -51.294  1.00  0.97           C  
ATOM   6544  CG  ASN A 405     -17.534   4.571 -51.468  1.00  0.97           C  
ATOM   6545  OD1 ASN A 405     -17.025   3.491 -51.796  1.00  0.97           O  
ATOM   6546  ND2 ASN A 405     -18.810   4.710 -51.245  1.00  0.97           N  
ATOM   6547  H   ASN A 405     -17.632   6.616 -48.886  1.00  0.97           H  
ATOM   6548  HA  ASN A 405     -15.390   4.900 -49.913  1.00  0.97           H  
ATOM   6549 1HB  ASN A 405     -17.381   6.682 -51.322  1.00  0.97           H  
ATOM   6550 2HB  ASN A 405     -16.018   5.907 -52.128  1.00  0.97           H  
ATOM   6551 1HD2 ASN A 405     -19.429   3.936 -51.344  1.00  0.97           H  
ATOM   6552 2HD2 ASN A 405     -19.171   5.626 -50.966  1.00  0.97           H  
ATOM   6553  N   THR A 406     -14.970   7.842 -49.020  1.00  1.04           N  
ATOM   6554  CA  THR A 406     -14.038   8.968 -48.973  1.00  1.04           C  
ATOM   6555  C   THR A 406     -14.160   9.786 -47.704  1.00  1.04           C  
ATOM   6556  O   THR A 406     -15.240   9.932 -47.119  1.00  1.04           O  
ATOM   6557  CB  THR A 406     -14.200   9.941 -50.160  1.00  1.04           C  
ATOM   6558  OG1 THR A 406     -13.165  10.962 -50.094  1.00  1.04           O  
ATOM   6559  CG2 THR A 406     -15.507  10.590 -50.080  1.00  1.04           C  
ATOM   6560  H   THR A 406     -15.627   7.697 -48.252  1.00  1.04           H  
ATOM   6561  HA  THR A 406     -13.026   8.566 -49.007  1.00  1.04           H  
ATOM   6562  HB  THR A 406     -14.116   9.415 -51.100  1.00  1.04           H  
ATOM   6563  HG1 THR A 406     -13.342  11.600 -49.344  1.00  1.04           H  
ATOM   6564 1HG2 THR A 406     -15.623  11.293 -50.902  1.00  1.04           H  
ATOM   6565 2HG2 THR A 406     -16.303   9.842 -50.120  1.00  1.04           H  
ATOM   6566 3HG2 THR A 406     -15.539  11.117 -49.139  1.00  1.04           H  
ATOM   6567  N   SER A 407     -13.065  10.415 -47.336  1.00  1.12           N  
ATOM   6568  CA  SER A 407     -13.153  11.396 -46.283  1.00  1.12           C  
ATOM   6569  C   SER A 407     -13.638  12.684 -46.931  1.00  1.12           C  
ATOM   6570  O   SER A 407     -13.394  12.894 -48.127  1.00  1.12           O  
ATOM   6571  CB  SER A 407     -11.804  11.596 -45.633  1.00  1.12           C  
ATOM   6572  OG  SER A 407     -11.359  10.415 -45.024  1.00  1.12           O  
ATOM   6573  H   SER A 407     -12.193  10.242 -47.819  1.00  1.12           H  
ATOM   6574  HA  SER A 407     -13.879  11.080 -45.540  1.00  1.12           H  
ATOM   6575 1HB  SER A 407     -11.087  11.915 -46.385  1.00  1.12           H  
ATOM   6576 2HB  SER A 407     -11.876  12.390 -44.887  1.00  1.12           H  
ATOM   6577  HG  SER A 407     -11.849  10.332 -44.182  1.00  1.12           H  
ATOM   6578  N   PHE A 408     -14.307  13.529 -46.155  1.00  1.21           N  
ATOM   6579  CA  PHE A 408     -14.726  14.848 -46.606  1.00  1.21           C  
ATOM   6580  C   PHE A 408     -14.174  15.953 -45.717  1.00  1.21           C  
ATOM   6581  O   PHE A 408     -14.065  15.797 -44.497  1.00  1.21           O  
ATOM   6582  CB  PHE A 408     -16.248  14.954 -46.653  1.00  1.21           C  
ATOM   6583  CG  PHE A 408     -16.946  14.132 -47.723  1.00  1.21           C  
ATOM   6584  CD1 PHE A 408     -17.297  12.812 -47.539  1.00  1.21           C  
ATOM   6585  CD2 PHE A 408     -17.278  14.733 -48.926  1.00  1.21           C  
ATOM   6586  CE1 PHE A 408     -17.969  12.124 -48.552  1.00  1.21           C  
ATOM   6587  CE2 PHE A 408     -17.942  14.049 -49.919  1.00  1.21           C  
ATOM   6588  CZ  PHE A 408     -18.289  12.743 -49.728  1.00  1.21           C  
ATOM   6589  H   PHE A 408     -14.532  13.235 -45.207  1.00  1.21           H  
ATOM   6590  HA  PHE A 408     -14.344  15.007 -47.615  1.00  1.21           H  
ATOM   6591 1HB  PHE A 408     -16.659  14.658 -45.687  1.00  1.21           H  
ATOM   6592 2HB  PHE A 408     -16.524  16.001 -46.803  1.00  1.21           H  
ATOM   6593  HD1 PHE A 408     -17.049  12.309 -46.601  1.00  1.21           H  
ATOM   6594  HD2 PHE A 408     -17.012  15.784 -49.075  1.00  1.21           H  
ATOM   6595  HE1 PHE A 408     -18.243  11.078 -48.414  1.00  1.21           H  
ATOM   6596  HE2 PHE A 408     -18.194  14.552 -50.851  1.00  1.21           H  
ATOM   6597  HZ  PHE A 408     -18.814  12.192 -50.508  1.00  1.21           H  
ATOM   6598  N   VAL A 409     -13.871  17.094 -46.325  1.00  1.30           N  
ATOM   6599  CA  VAL A 409     -13.402  18.261 -45.585  1.00  1.30           C  
ATOM   6600  C   VAL A 409     -14.568  19.188 -45.311  1.00  1.30           C  
ATOM   6601  O   VAL A 409     -15.321  19.535 -46.221  1.00  1.30           O  
ATOM   6602  CB  VAL A 409     -12.308  18.997 -46.365  1.00  1.30           C  
ATOM   6603  CG1 VAL A 409     -11.875  20.241 -45.602  1.00  1.30           C  
ATOM   6604  CG2 VAL A 409     -11.127  18.056 -46.586  1.00  1.30           C  
ATOM   6605  H   VAL A 409     -13.980  17.160 -47.328  1.00  1.30           H  
ATOM   6606  HA  VAL A 409     -12.995  17.939 -44.629  1.00  1.30           H  
ATOM   6607  HB  VAL A 409     -12.706  19.319 -47.326  1.00  1.30           H  
ATOM   6608 1HG1 VAL A 409     -11.105  20.764 -46.167  1.00  1.30           H  
ATOM   6609 2HG1 VAL A 409     -12.732  20.905 -45.461  1.00  1.30           H  
ATOM   6610 3HG1 VAL A 409     -11.479  19.951 -44.628  1.00  1.30           H  
ATOM   6611 1HG2 VAL A 409     -10.351  18.574 -47.151  1.00  1.30           H  
ATOM   6612 2HG2 VAL A 409     -10.727  17.746 -45.632  1.00  1.30           H  
ATOM   6613 3HG2 VAL A 409     -11.456  17.179 -47.144  1.00  1.30           H  
ATOM   6614  N   THR A 410     -14.730  19.564 -44.054  1.00  1.37           N  
ATOM   6615  CA  THR A 410     -15.854  20.376 -43.628  1.00  1.37           C  
ATOM   6616  C   THR A 410     -15.998  21.734 -44.309  1.00  1.37           C  
ATOM   6617  O   THR A 410     -15.037  22.499 -44.418  1.00  1.37           O  
ATOM   6618  CB  THR A 410     -15.760  20.581 -42.132  1.00  1.37           C  
ATOM   6619  OG1 THR A 410     -15.745  19.328 -41.487  1.00  1.37           O  
ATOM   6620  CG2 THR A 410     -16.923  21.374 -41.644  1.00  1.37           C  
ATOM   6621  H   THR A 410     -14.063  19.259 -43.337  1.00  1.37           H  
ATOM   6622  HA  THR A 410     -16.763  19.815 -43.842  1.00  1.37           H  
ATOM   6623  HB  THR A 410     -14.834  21.089 -41.889  1.00  1.37           H  
ATOM   6624  HG1 THR A 410     -15.339  19.486 -40.580  1.00  1.37           H  
ATOM   6625 1HG2 THR A 410     -16.853  21.466 -40.585  1.00  1.37           H  
ATOM   6626 2HG2 THR A 410     -16.898  22.332 -42.090  1.00  1.37           H  
ATOM   6627 3HG2 THR A 410     -17.846  20.878 -41.898  1.00  1.37           H  
ATOM   6628  N   SER A 411     -17.225  22.016 -44.763  1.00  1.41           N  
ATOM   6629  CA  SER A 411     -17.584  23.283 -45.392  1.00  1.41           C  
ATOM   6630  C   SER A 411     -17.870  24.326 -44.339  1.00  1.41           C  
ATOM   6631  O   SER A 411     -18.068  24.008 -43.160  1.00  1.41           O  
ATOM   6632  CB  SER A 411     -18.859  23.173 -46.192  1.00  1.41           C  
ATOM   6633  OG  SER A 411     -19.972  23.083 -45.328  1.00  1.41           O  
ATOM   6634  H   SER A 411     -17.943  21.313 -44.657  1.00  1.41           H  
ATOM   6635  HA  SER A 411     -16.759  23.623 -46.019  1.00  1.41           H  
ATOM   6636 1HB  SER A 411     -18.966  24.039 -46.843  1.00  1.41           H  
ATOM   6637 2HB  SER A 411     -18.814  22.287 -46.824  1.00  1.41           H  
ATOM   6638  HG  SER A 411     -20.066  23.990 -44.896  1.00  1.41           H  
ATOM   6639  N   GLU A 412     -17.998  25.560 -44.770  1.00  1.42           N  
ATOM   6640  CA  GLU A 412     -18.364  26.583 -43.828  1.00  1.42           C  
ATOM   6641  C   GLU A 412     -19.730  26.213 -43.284  1.00  1.42           C  
ATOM   6642  O   GLU A 412     -20.483  25.457 -43.918  1.00  1.42           O  
ATOM   6643  CB  GLU A 412     -18.355  27.964 -44.479  1.00  1.42           C  
ATOM   6644  CG  GLU A 412     -16.965  28.415 -44.951  1.00  1.42           C  
ATOM   6645  CD  GLU A 412     -15.992  28.705 -43.820  1.00  1.42           C  
ATOM   6646  OE1 GLU A 412     -16.320  29.475 -42.948  1.00  1.42           O  
ATOM   6647  OE2 GLU A 412     -14.920  28.147 -43.839  1.00  1.42           O  
ATOM   6648  H   GLU A 412     -17.830  25.789 -45.740  1.00  1.42           H  
ATOM   6649  HA  GLU A 412     -17.661  26.588 -43.000  1.00  1.42           H  
ATOM   6650 1HB  GLU A 412     -19.024  27.967 -45.338  1.00  1.42           H  
ATOM   6651 2HB  GLU A 412     -18.732  28.704 -43.769  1.00  1.42           H  
ATOM   6652 1HG  GLU A 412     -16.541  27.631 -45.578  1.00  1.42           H  
ATOM   6653 2HG  GLU A 412     -17.074  29.310 -45.564  1.00  1.42           H  
ATOM   6654  N   ASP A 413     -19.972  26.648 -42.055  1.00  1.38           N  
ATOM   6655  CA  ASP A 413     -21.187  26.418 -41.270  1.00  1.38           C  
ATOM   6656  C   ASP A 413     -21.452  24.957 -40.858  1.00  1.38           C  
ATOM   6657  O   ASP A 413     -22.512  24.670 -40.297  1.00  1.38           O  
ATOM   6658  CB  ASP A 413     -22.414  26.964 -42.005  1.00  1.38           C  
ATOM   6659  CG  ASP A 413     -22.331  28.480 -42.245  1.00  1.38           C  
ATOM   6660  OD1 ASP A 413     -21.487  29.113 -41.648  1.00  1.38           O  
ATOM   6661  OD2 ASP A 413     -23.118  28.986 -43.007  1.00  1.38           O  
ATOM   6662  H   ASP A 413     -19.254  27.227 -41.639  1.00  1.38           H  
ATOM   6663  HA  ASP A 413     -21.086  26.986 -40.352  1.00  1.38           H  
ATOM   6664 1HB  ASP A 413     -22.542  26.456 -42.960  1.00  1.38           H  
ATOM   6665 2HB  ASP A 413     -23.304  26.761 -41.410  1.00  1.38           H  
ATOM   6666  N   LEU A 414     -20.469  24.062 -41.049  1.00  1.32           N  
ATOM   6667  CA  LEU A 414     -20.540  22.673 -40.573  1.00  1.32           C  
ATOM   6668  C   LEU A 414     -21.717  21.864 -41.120  1.00  1.32           C  
ATOM   6669  O   LEU A 414     -22.290  21.057 -40.396  1.00  1.32           O  
ATOM   6670  CB  LEU A 414     -20.697  22.652 -39.046  1.00  1.32           C  
ATOM   6671  CG  LEU A 414     -19.689  23.422 -38.222  1.00  1.32           C  
ATOM   6672  CD1 LEU A 414     -20.108  23.303 -36.799  1.00  1.32           C  
ATOM   6673  CD2 LEU A 414     -18.289  22.880 -38.424  1.00  1.32           C  
ATOM   6674  H   LEU A 414     -19.634  24.335 -41.572  1.00  1.32           H  
ATOM   6675  HA  LEU A 414     -19.618  22.173 -40.858  1.00  1.32           H  
ATOM   6676 1HB  LEU A 414     -21.685  23.001 -38.776  1.00  1.32           H  
ATOM   6677 2HB  LEU A 414     -20.628  21.621 -38.725  1.00  1.32           H  
ATOM   6678  HG  LEU A 414     -19.707  24.462 -38.506  1.00  1.32           H  
ATOM   6679 1HD1 LEU A 414     -19.442  23.813 -36.167  1.00  1.32           H  
ATOM   6680 2HD1 LEU A 414     -21.113  23.702 -36.670  1.00  1.32           H  
ATOM   6681 3HD1 LEU A 414     -20.096  22.292 -36.546  1.00  1.32           H  
ATOM   6682 1HD2 LEU A 414     -17.583  23.444 -37.815  1.00  1.32           H  
ATOM   6683 2HD2 LEU A 414     -18.247  21.831 -38.140  1.00  1.32           H  
ATOM   6684 3HD2 LEU A 414     -18.031  22.990 -39.467  1.00  1.32           H  
ATOM   6685  N   ASN A 415     -22.115  22.089 -42.360  1.00  1.24           N  
ATOM   6686  CA  ASN A 415     -23.249  21.348 -42.914  1.00  1.24           C  
ATOM   6687  C   ASN A 415     -22.814  20.135 -43.722  1.00  1.24           C  
ATOM   6688  O   ASN A 415     -22.342  20.283 -44.847  1.00  1.24           O  
ATOM   6689  CB  ASN A 415     -24.100  22.277 -43.753  1.00  1.24           C  
ATOM   6690  CG  ASN A 415     -25.350  21.640 -44.309  1.00  1.24           C  
ATOM   6691  OD1 ASN A 415     -25.471  20.423 -44.488  1.00  1.24           O  
ATOM   6692  ND2 ASN A 415     -26.321  22.478 -44.589  1.00  1.24           N  
ATOM   6693  H   ASN A 415     -21.621  22.769 -42.926  1.00  1.24           H  
ATOM   6694  HA  ASN A 415     -23.857  20.978 -42.087  1.00  1.24           H  
ATOM   6695 1HB  ASN A 415     -24.384  23.140 -43.149  1.00  1.24           H  
ATOM   6696 2HB  ASN A 415     -23.499  22.653 -44.584  1.00  1.24           H  
ATOM   6697 1HD2 ASN A 415     -27.187  22.138 -44.956  1.00  1.24           H  
ATOM   6698 2HD2 ASN A 415     -26.196  23.458 -44.433  1.00  1.24           H  
ATOM   6699  N   TRP A 416     -22.953  18.930 -43.165  1.00  1.16           N  
ATOM   6700  CA  TRP A 416     -22.493  17.744 -43.882  1.00  1.16           C  
ATOM   6701  C   TRP A 416     -23.687  16.947 -44.393  1.00  1.16           C  
ATOM   6702  O   TRP A 416     -23.536  15.790 -44.788  1.00  1.16           O  
ATOM   6703  CB  TRP A 416     -21.644  16.821 -42.992  1.00  1.16           C  
ATOM   6704  CG  TRP A 416     -20.358  17.416 -42.451  1.00  1.16           C  
ATOM   6705  CD1 TRP A 416     -19.134  17.491 -43.044  1.00  1.16           C  
ATOM   6706  CD2 TRP A 416     -20.179  17.961 -41.150  1.00  1.16           C  
ATOM   6707  NE1 TRP A 416     -18.241  18.065 -42.180  1.00  1.16           N  
ATOM   6708  CE2 TRP A 416     -18.863  18.350 -41.037  1.00  1.16           C  
ATOM   6709  CE3 TRP A 416     -20.990  18.137 -40.101  1.00  1.16           C  
ATOM   6710  CZ2 TRP A 416     -18.379  18.912 -39.897  1.00  1.16           C  
ATOM   6711  CZ3 TRP A 416     -20.469  18.700 -38.976  1.00  1.16           C  
ATOM   6712  CH2 TRP A 416     -19.219  19.076 -38.891  1.00  1.16           C  
ATOM   6713  H   TRP A 416     -23.390  18.814 -42.244  1.00  1.16           H  
ATOM   6714  HA  TRP A 416     -21.890  18.051 -44.737  1.00  1.16           H  
ATOM   6715 1HB  TRP A 416     -22.248  16.499 -42.140  1.00  1.16           H  
ATOM   6716 2HB  TRP A 416     -21.383  15.925 -43.559  1.00  1.16           H  
ATOM   6717  HD1 TRP A 416     -18.897  17.148 -44.033  1.00  1.16           H  
ATOM   6718  HE1 TRP A 416     -17.247  18.255 -42.310  1.00  1.16           H  
ATOM   6719  HE3 TRP A 416     -22.026  17.838 -40.155  1.00  1.16           H  
ATOM   6720  HZ2 TRP A 416     -17.351  19.222 -39.778  1.00  1.16           H  
ATOM   6721  HZ3 TRP A 416     -21.091  18.838 -38.157  1.00  1.16           H  
ATOM   6722  HH2 TRP A 416     -18.863  19.525 -37.977  1.00  1.16           H  
ATOM   6723  N   VAL A 417     -24.860  17.581 -44.451  1.00  1.10           N  
ATOM   6724  CA  VAL A 417     -26.079  16.877 -44.840  1.00  1.10           C  
ATOM   6725  C   VAL A 417     -25.991  16.306 -46.232  1.00  1.10           C  
ATOM   6726  O   VAL A 417     -26.339  15.147 -46.459  1.00  1.10           O  
ATOM   6727  CB  VAL A 417     -27.286  17.836 -44.816  1.00  1.10           C  
ATOM   6728  CG1 VAL A 417     -28.506  17.157 -45.422  1.00  1.10           C  
ATOM   6729  CG2 VAL A 417     -27.570  18.264 -43.406  1.00  1.10           C  
ATOM   6730  H   VAL A 417     -24.915  18.569 -44.198  1.00  1.10           H  
ATOM   6731  HA  VAL A 417     -26.249  16.064 -44.132  1.00  1.10           H  
ATOM   6732  HB  VAL A 417     -27.057  18.705 -45.423  1.00  1.10           H  
ATOM   6733 1HG1 VAL A 417     -29.349  17.848 -45.416  1.00  1.10           H  
ATOM   6734 2HG1 VAL A 417     -28.291  16.862 -46.450  1.00  1.10           H  
ATOM   6735 3HG1 VAL A 417     -28.758  16.273 -44.838  1.00  1.10           H  
ATOM   6736 1HG2 VAL A 417     -28.411  18.954 -43.396  1.00  1.10           H  
ATOM   6737 2HG2 VAL A 417     -27.817  17.403 -42.842  1.00  1.10           H  
ATOM   6738 3HG2 VAL A 417     -26.691  18.752 -42.975  1.00  1.10           H  
ATOM   6739  N   LYS A 418     -25.526  17.111 -47.177  1.00  1.04           N  
ATOM   6740  CA  LYS A 418     -25.440  16.658 -48.551  1.00  1.04           C  
ATOM   6741  C   LYS A 418     -24.407  15.550 -48.711  1.00  1.04           C  
ATOM   6742  O   LYS A 418     -24.605  14.613 -49.481  1.00  1.04           O  
ATOM   6743  CB  LYS A 418     -25.129  17.842 -49.460  1.00  1.04           C  
ATOM   6744  CG  LYS A 418     -26.296  18.829 -49.578  1.00  1.04           C  
ATOM   6745  CD  LYS A 418     -25.955  20.026 -50.460  1.00  1.04           C  
ATOM   6746  CE  LYS A 418     -27.129  21.005 -50.535  1.00  1.04           C  
ATOM   6747  NZ  LYS A 418     -26.802  22.214 -51.345  1.00  1.04           N  
ATOM   6748  H   LYS A 418     -25.243  18.050 -46.933  1.00  1.04           H  
ATOM   6749  HA  LYS A 418     -26.411  16.255 -48.840  1.00  1.04           H  
ATOM   6750 1HB  LYS A 418     -24.262  18.380 -49.075  1.00  1.04           H  
ATOM   6751 2HB  LYS A 418     -24.880  17.483 -50.459  1.00  1.04           H  
ATOM   6752 1HG  LYS A 418     -27.159  18.313 -50.000  1.00  1.04           H  
ATOM   6753 2HG  LYS A 418     -26.563  19.186 -48.582  1.00  1.04           H  
ATOM   6754 1HD  LYS A 418     -25.086  20.544 -50.052  1.00  1.04           H  
ATOM   6755 2HD  LYS A 418     -25.713  19.681 -51.465  1.00  1.04           H  
ATOM   6756 1HE  LYS A 418     -27.984  20.500 -50.984  1.00  1.04           H  
ATOM   6757 2HE  LYS A 418     -27.395  21.319 -49.525  1.00  1.04           H  
ATOM   6758 1HZ  LYS A 418     -27.603  22.830 -51.367  1.00  1.04           H  
ATOM   6759 2HZ  LYS A 418     -26.018  22.696 -50.929  1.00  1.04           H  
ATOM   6760 3HZ  LYS A 418     -26.566  21.938 -52.286  1.00  1.04           H  
ATOM   6761  N   GLU A 419     -23.300  15.643 -47.979  1.00  1.00           N  
ATOM   6762  CA  GLU A 419     -22.249  14.638 -48.096  1.00  1.00           C  
ATOM   6763  C   GLU A 419     -22.726  13.298 -47.545  1.00  1.00           C  
ATOM   6764  O   GLU A 419     -22.510  12.248 -48.160  1.00  1.00           O  
ATOM   6765  CB  GLU A 419     -21.014  15.135 -47.365  1.00  1.00           C  
ATOM   6766  CG  GLU A 419     -20.395  16.351 -48.037  1.00  1.00           C  
ATOM   6767  CD  GLU A 419     -19.280  16.947 -47.269  1.00  1.00           C  
ATOM   6768  OE1 GLU A 419     -19.054  16.514 -46.177  1.00  1.00           O  
ATOM   6769  OE2 GLU A 419     -18.634  17.831 -47.777  1.00  1.00           O  
ATOM   6770  H   GLU A 419     -23.187  16.414 -47.336  1.00  1.00           H  
ATOM   6771  HA  GLU A 419     -22.004  14.508 -49.149  1.00  1.00           H  
ATOM   6772 1HB  GLU A 419     -21.276  15.402 -46.340  1.00  1.00           H  
ATOM   6773 2HB  GLU A 419     -20.267  14.344 -47.321  1.00  1.00           H  
ATOM   6774 1HG  GLU A 419     -20.035  16.066 -49.021  1.00  1.00           H  
ATOM   6775 2HG  GLU A 419     -21.174  17.099 -48.170  1.00  1.00           H  
ATOM   6776  N   VAL A 420     -23.451  13.357 -46.420  1.00  0.97           N  
ATOM   6777  CA  VAL A 420     -24.028  12.181 -45.781  1.00  0.97           C  
ATOM   6778  C   VAL A 420     -25.131  11.589 -46.642  1.00  0.97           C  
ATOM   6779  O   VAL A 420     -25.230  10.376 -46.766  1.00  0.97           O  
ATOM   6780  CB  VAL A 420     -24.552  12.506 -44.371  1.00  0.97           C  
ATOM   6781  CG1 VAL A 420     -25.314  11.330 -43.821  1.00  0.97           C  
ATOM   6782  CG2 VAL A 420     -23.369  12.814 -43.440  1.00  0.97           C  
ATOM   6783  H   VAL A 420     -23.582  14.263 -45.968  1.00  0.97           H  
ATOM   6784  HA  VAL A 420     -23.252  11.431 -45.673  1.00  0.97           H  
ATOM   6785  HB  VAL A 420     -25.223  13.369 -44.425  1.00  0.97           H  
ATOM   6786 1HG1 VAL A 420     -25.678  11.579 -42.828  1.00  0.97           H  
ATOM   6787 2HG1 VAL A 420     -26.158  11.110 -44.476  1.00  0.97           H  
ATOM   6788 3HG1 VAL A 420     -24.658  10.461 -43.763  1.00  0.97           H  
ATOM   6789 1HG2 VAL A 420     -23.734  13.048 -42.448  1.00  0.97           H  
ATOM   6790 2HG2 VAL A 420     -22.718  11.949 -43.389  1.00  0.97           H  
ATOM   6791 3HG2 VAL A 420     -22.810  13.660 -43.825  1.00  0.97           H  
ATOM   6792  N   THR A 421     -25.970  12.448 -47.222  1.00  0.94           N  
ATOM   6793  CA  THR A 421     -27.055  12.021 -48.094  1.00  0.94           C  
ATOM   6794  C   THR A 421     -26.539  11.340 -49.369  1.00  0.94           C  
ATOM   6795  O   THR A 421     -27.125  10.368 -49.847  1.00  0.94           O  
ATOM   6796  CB  THR A 421     -27.920  13.224 -48.511  1.00  0.94           C  
ATOM   6797  OG1 THR A 421     -28.479  13.844 -47.348  1.00  0.94           O  
ATOM   6798  CG2 THR A 421     -29.034  12.782 -49.441  1.00  0.94           C  
ATOM   6799  H   THR A 421     -25.867  13.445 -47.049  1.00  0.94           H  
ATOM   6800  HA  THR A 421     -27.675  11.310 -47.554  1.00  0.94           H  
ATOM   6801  HB  THR A 421     -27.294  13.949 -49.026  1.00  0.94           H  
ATOM   6802  HG1 THR A 421     -27.739  14.192 -46.805  1.00  0.94           H  
ATOM   6803 1HG2 THR A 421     -29.623  13.650 -49.724  1.00  0.94           H  
ATOM   6804 2HG2 THR A 421     -28.600  12.325 -50.328  1.00  0.94           H  
ATOM   6805 3HG2 THR A 421     -29.672  12.061 -48.939  1.00  0.94           H  
ATOM   6806  N   ARG A 422     -25.493  11.913 -49.977  1.00  0.92           N  
ATOM   6807  CA  ARG A 422     -24.955  11.408 -51.236  1.00  0.92           C  
ATOM   6808  C   ARG A 422     -24.040  10.183 -51.116  1.00  0.92           C  
ATOM   6809  O   ARG A 422     -24.142   9.271 -51.940  1.00  0.92           O  
ATOM   6810  CB  ARG A 422     -24.195  12.523 -51.928  1.00  0.92           C  
ATOM   6811  CG  ARG A 422     -25.081  13.652 -52.448  1.00  0.92           C  
ATOM   6812  CD  ARG A 422     -24.281  14.784 -52.985  1.00  0.92           C  
ATOM   6813  NE  ARG A 422     -25.131  15.867 -53.460  1.00  0.92           N  
ATOM   6814  CZ  ARG A 422     -24.685  17.069 -53.873  1.00  0.92           C  
ATOM   6815  NH1 ARG A 422     -23.398  17.335 -53.864  1.00  0.92           N  
ATOM   6816  NH2 ARG A 422     -25.544  17.981 -54.293  1.00  0.92           N  
ATOM   6817  H   ARG A 422     -25.065  12.739 -49.566  1.00  0.92           H  
ATOM   6818  HA  ARG A 422     -25.800  11.132 -51.865  1.00  0.92           H  
ATOM   6819 1HB  ARG A 422     -23.482  12.958 -51.226  1.00  0.92           H  
ATOM   6820 2HB  ARG A 422     -23.630  12.118 -52.764  1.00  0.92           H  
ATOM   6821 1HG  ARG A 422     -25.712  13.270 -53.249  1.00  0.92           H  
ATOM   6822 2HG  ARG A 422     -25.712  14.023 -51.641  1.00  0.92           H  
ATOM   6823 1HD  ARG A 422     -23.640  15.175 -52.192  1.00  0.92           H  
ATOM   6824 2HD  ARG A 422     -23.667  14.439 -53.815  1.00  0.92           H  
ATOM   6825  HE  ARG A 422     -26.128  15.703 -53.485  1.00  0.92           H  
ATOM   6826 1HH1 ARG A 422     -22.741  16.636 -53.545  1.00  0.92           H  
ATOM   6827 2HH1 ARG A 422     -23.066  18.236 -54.176  1.00  0.92           H  
ATOM   6828 1HH2 ARG A 422     -26.534  17.775 -54.304  1.00  0.92           H  
ATOM   6829 2HH2 ARG A 422     -25.211  18.880 -54.608  1.00  0.92           H  
ATOM   6830  N   ASP A 423     -23.126  10.154 -50.134  1.00  0.92           N  
ATOM   6831  CA  ASP A 423     -22.251   8.989 -49.997  1.00  0.92           C  
ATOM   6832  C   ASP A 423     -22.919   7.956 -49.120  1.00  0.92           C  
ATOM   6833  O   ASP A 423     -23.880   8.238 -48.413  1.00  0.92           O  
ATOM   6834  CB  ASP A 423     -20.855   9.326 -49.414  1.00  0.92           C  
ATOM   6835  CG  ASP A 423     -19.747   8.158 -49.661  1.00  0.92           C  
ATOM   6836  OD1 ASP A 423     -20.065   7.200 -50.341  1.00  0.92           O  
ATOM   6837  OD2 ASP A 423     -18.650   8.232 -49.140  1.00  0.92           O  
ATOM   6838  H   ASP A 423     -23.042  10.922 -49.468  1.00  0.92           H  
ATOM   6839  HA  ASP A 423     -22.102   8.545 -50.981  1.00  0.92           H  
ATOM   6840 1HB  ASP A 423     -20.497  10.260 -49.842  1.00  0.92           H  
ATOM   6841 2HB  ASP A 423     -20.958   9.483 -48.343  1.00  0.92           H  
ATOM   6842  N   ALA A 424     -22.380   6.761 -49.147  1.00  0.91           N  
ATOM   6843  CA  ALA A 424     -22.872   5.706 -48.298  1.00  0.91           C  
ATOM   6844  C   ALA A 424     -22.330   5.848 -46.883  1.00  0.91           C  
ATOM   6845  O   ALA A 424     -21.225   6.363 -46.658  1.00  0.91           O  
ATOM   6846  CB  ALA A 424     -22.519   4.365 -48.885  1.00  0.91           C  
ATOM   6847  H   ALA A 424     -21.589   6.609 -49.766  1.00  0.91           H  
ATOM   6848  HA  ALA A 424     -23.944   5.794 -48.244  1.00  0.91           H  
ATOM   6849 1HB  ALA A 424     -22.910   3.573 -48.250  1.00  0.91           H  
ATOM   6850 2HB  ALA A 424     -22.955   4.286 -49.880  1.00  0.91           H  
ATOM   6851 3HB  ALA A 424     -21.462   4.296 -48.950  1.00  0.91           H  
ATOM   6852  N   SER A 425     -23.099   5.367 -45.922  1.00  0.91           N  
ATOM   6853  CA  SER A 425     -22.639   5.373 -44.544  1.00  0.91           C  
ATOM   6854  C   SER A 425     -21.527   4.364 -44.321  1.00  0.91           C  
ATOM   6855  O   SER A 425     -21.413   3.338 -45.007  1.00  0.91           O  
ATOM   6856  CB  SER A 425     -23.766   5.152 -43.583  1.00  0.91           C  
ATOM   6857  OG  SER A 425     -24.656   6.231 -43.577  1.00  0.91           O  
ATOM   6858  H   SER A 425     -24.000   4.962 -46.176  1.00  0.91           H  
ATOM   6859  HA  SER A 425     -22.230   6.362 -44.326  1.00  0.91           H  
ATOM   6860 1HB  SER A 425     -24.280   4.293 -43.868  1.00  0.91           H  
ATOM   6861 2HB  SER A 425     -23.369   4.971 -42.605  1.00  0.91           H  
ATOM   6862  HG  SER A 425     -24.121   7.009 -43.388  1.00  0.91           H  
ATOM   6863  N   ILE A 426     -20.710   4.640 -43.324  1.00  0.89           N  
ATOM   6864  CA  ILE A 426     -19.534   3.821 -43.068  1.00  0.89           C  
ATOM   6865  C   ILE A 426     -19.892   2.599 -42.221  1.00  0.89           C  
ATOM   6866  O   ILE A 426     -19.571   2.555 -41.052  1.00  0.89           O  
ATOM   6867  CB  ILE A 426     -18.477   4.686 -42.337  1.00  0.89           C  
ATOM   6868  CG1 ILE A 426     -17.122   4.035 -42.295  1.00  0.89           C  
ATOM   6869  CG2 ILE A 426     -18.913   4.878 -40.903  1.00  0.89           C  
ATOM   6870  CD1 ILE A 426     -16.027   5.029 -41.892  1.00  0.89           C  
ATOM   6871  H   ILE A 426     -20.898   5.471 -42.758  1.00  0.89           H  
ATOM   6872  HA  ILE A 426     -19.126   3.481 -44.020  1.00  0.89           H  
ATOM   6873  HB  ILE A 426     -18.394   5.658 -42.830  1.00  0.89           H  
ATOM   6874 1HG1 ILE A 426     -17.140   3.217 -41.571  1.00  0.89           H  
ATOM   6875 2HG1 ILE A 426     -16.884   3.628 -43.278  1.00  0.89           H  
ATOM   6876 1HG2 ILE A 426     -18.192   5.501 -40.379  1.00  0.89           H  
ATOM   6877 2HG2 ILE A 426     -19.863   5.333 -40.888  1.00  0.89           H  
ATOM   6878 3HG2 ILE A 426     -18.974   3.920 -40.406  1.00  0.89           H  
ATOM   6879 1HD1 ILE A 426     -15.064   4.522 -41.870  1.00  0.89           H  
ATOM   6880 2HD1 ILE A 426     -15.993   5.847 -42.620  1.00  0.89           H  
ATOM   6881 3HD1 ILE A 426     -16.248   5.436 -40.903  1.00  0.89           H  
ATOM   6882  N   LEU A 427     -20.462   1.571 -42.868  1.00  0.86           N  
ATOM   6883  CA  LEU A 427     -21.072   0.362 -42.244  1.00  0.86           C  
ATOM   6884  C   LEU A 427     -22.553   0.445 -41.908  1.00  0.86           C  
ATOM   6885  O   LEU A 427     -22.947   0.571 -40.742  1.00  0.86           O  
ATOM   6886  CB  LEU A 427     -20.424  -0.056 -40.906  1.00  0.86           C  
ATOM   6887  CG  LEU A 427     -21.089  -1.290 -40.233  1.00  0.86           C  
ATOM   6888  CD1 LEU A 427     -20.947  -2.499 -41.122  1.00  0.86           C  
ATOM   6889  CD2 LEU A 427     -20.459  -1.511 -38.870  1.00  0.86           C  
ATOM   6890  H   LEU A 427     -20.618   1.738 -43.861  1.00  0.86           H  
ATOM   6891  HA  LEU A 427     -20.948  -0.460 -42.948  1.00  0.86           H  
ATOM   6892 1HB  LEU A 427     -19.361  -0.243 -41.041  1.00  0.86           H  
ATOM   6893 2HB  LEU A 427     -20.560   0.722 -40.173  1.00  0.86           H  
ATOM   6894  HG  LEU A 427     -22.157  -1.102 -40.104  1.00  0.86           H  
ATOM   6895 1HD1 LEU A 427     -21.430  -3.354 -40.650  1.00  0.86           H  
ATOM   6896 2HD1 LEU A 427     -21.430  -2.297 -42.083  1.00  0.86           H  
ATOM   6897 3HD1 LEU A 427     -19.894  -2.716 -41.279  1.00  0.86           H  
ATOM   6898 1HD2 LEU A 427     -20.930  -2.366 -38.383  1.00  0.86           H  
ATOM   6899 2HD2 LEU A 427     -19.392  -1.700 -38.987  1.00  0.86           H  
ATOM   6900 3HD2 LEU A 427     -20.602  -0.624 -38.259  1.00  0.86           H  
ATOM   6901  N   THR A 428     -23.377   0.356 -42.945  1.00  0.83           N  
ATOM   6902  CA  THR A 428     -24.815   0.299 -42.761  1.00  0.83           C  
ATOM   6903  C   THR A 428     -25.235  -1.080 -42.329  1.00  0.83           C  
ATOM   6904  O   THR A 428     -24.515  -2.051 -42.575  1.00  0.83           O  
ATOM   6905  CB  THR A 428     -25.540   0.568 -44.075  1.00  0.83           C  
ATOM   6906  OG1 THR A 428     -25.128  -0.416 -45.053  1.00  0.83           O  
ATOM   6907  CG2 THR A 428     -25.281   1.916 -44.550  1.00  0.83           C  
ATOM   6908  H   THR A 428     -22.995   0.295 -43.876  1.00  0.83           H  
ATOM   6909  HA  THR A 428     -25.114   1.021 -42.000  1.00  0.83           H  
ATOM   6910  HB  THR A 428     -26.610   0.459 -43.912  1.00  0.83           H  
ATOM   6911  HG1 THR A 428     -25.714  -0.377 -45.836  1.00  0.83           H  
ATOM   6912 1HG2 THR A 428     -25.808   2.091 -45.457  1.00  0.83           H  
ATOM   6913 2HG2 THR A 428     -25.636   2.602 -43.790  1.00  0.83           H  
ATOM   6914 3HG2 THR A 428     -24.212   2.054 -44.722  1.00  0.83           H  
ATOM   6915  N   ILE A 429     -26.438  -1.177 -41.779  1.00  0.78           N  
ATOM   6916  CA  ILE A 429     -26.980  -2.478 -41.460  1.00  0.78           C  
ATOM   6917  C   ILE A 429     -28.133  -2.764 -42.417  1.00  0.78           C  
ATOM   6918  O   ILE A 429     -29.028  -1.927 -42.525  1.00  0.78           O  
ATOM   6919  CB  ILE A 429     -27.487  -2.542 -40.018  1.00  0.78           C  
ATOM   6920  CG1 ILE A 429     -26.389  -2.134 -39.056  1.00  0.78           C  
ATOM   6921  CG2 ILE A 429     -27.985  -3.949 -39.700  1.00  0.78           C  
ATOM   6922  CD1 ILE A 429     -25.138  -2.995 -39.109  1.00  0.78           C  
ATOM   6923  H   ILE A 429     -26.980  -0.329 -41.603  1.00  0.78           H  
ATOM   6924  HA  ILE A 429     -26.186  -3.202 -41.565  1.00  0.78           H  
ATOM   6925  HB  ILE A 429     -28.297  -1.833 -39.895  1.00  0.78           H  
ATOM   6926 1HG1 ILE A 429     -26.125  -1.112 -39.272  1.00  0.78           H  
ATOM   6927 2HG1 ILE A 429     -26.782  -2.183 -38.042  1.00  0.78           H  
ATOM   6928 1HG2 ILE A 429     -28.345  -4.002 -38.687  1.00  0.78           H  
ATOM   6929 2HG2 ILE A 429     -28.791  -4.212 -40.380  1.00  0.78           H  
ATOM   6930 3HG2 ILE A 429     -27.168  -4.655 -39.814  1.00  0.78           H  
ATOM   6931 1HD1 ILE A 429     -24.413  -2.637 -38.387  1.00  0.78           H  
ATOM   6932 2HD1 ILE A 429     -25.399  -4.025 -38.870  1.00  0.78           H  
ATOM   6933 3HD1 ILE A 429     -24.700  -2.957 -40.104  1.00  0.78           H  
ATOM   6934  N   PRO A 430     -28.113  -3.871 -43.177  1.00  0.74           N  
ATOM   6935  CA  PRO A 430     -29.166  -4.242 -44.093  1.00  0.74           C  
ATOM   6936  C   PRO A 430     -30.373  -4.677 -43.296  1.00  0.74           C  
ATOM   6937  O   PRO A 430     -30.225  -5.233 -42.203  1.00  0.74           O  
ATOM   6938  CB  PRO A 430     -28.550  -5.406 -44.880  1.00  0.74           C  
ATOM   6939  CG  PRO A 430     -27.532  -6.011 -43.934  1.00  0.74           C  
ATOM   6940  CD  PRO A 430     -26.988  -4.834 -43.123  1.00  0.74           C  
ATOM   6941  HA  PRO A 430     -29.411  -3.391 -44.747  1.00  0.74           H  
ATOM   6942 1HB  PRO A 430     -29.346  -6.119 -45.164  1.00  0.74           H  
ATOM   6943 2HB  PRO A 430     -28.106  -5.035 -45.814  1.00  0.74           H  
ATOM   6944 1HG  PRO A 430     -28.020  -6.771 -43.304  1.00  0.74           H  
ATOM   6945 2HG  PRO A 430     -26.749  -6.534 -44.506  1.00  0.74           H  
ATOM   6946 1HD  PRO A 430     -26.810  -5.196 -42.106  1.00  0.74           H  
ATOM   6947 2HD  PRO A 430     -26.080  -4.407 -43.587  1.00  0.74           H  
ATOM   6948  N   MET A 431     -31.549  -4.499 -43.863  1.00  0.70           N  
ATOM   6949  CA  MET A 431     -32.740  -4.986 -43.210  1.00  0.70           C  
ATOM   6950  C   MET A 431     -33.571  -5.909 -44.071  1.00  0.70           C  
ATOM   6951  O   MET A 431     -33.764  -5.690 -45.276  1.00  0.70           O  
ATOM   6952  CB  MET A 431     -33.621  -3.844 -42.777  1.00  0.70           C  
ATOM   6953  CG  MET A 431     -33.082  -2.928 -41.748  1.00  0.70           C  
ATOM   6954  SD  MET A 431     -34.353  -1.795 -41.349  1.00  0.70           S  
ATOM   6955  CE  MET A 431     -35.353  -3.042 -40.641  1.00  0.70           C  
ATOM   6956  H   MET A 431     -31.610  -4.004 -44.748  1.00  0.70           H  
ATOM   6957  HA  MET A 431     -32.441  -5.550 -42.330  1.00  0.70           H  
ATOM   6958 1HB  MET A 431     -33.842  -3.241 -43.638  1.00  0.70           H  
ATOM   6959 2HB  MET A 431     -34.563  -4.248 -42.414  1.00  0.70           H  
ATOM   6960 1HG  MET A 431     -32.795  -3.483 -40.853  1.00  0.70           H  
ATOM   6961 2HG  MET A 431     -32.211  -2.385 -42.126  1.00  0.70           H  
ATOM   6962 1HE  MET A 431     -36.277  -2.629 -40.363  1.00  0.70           H  
ATOM   6963 2HE  MET A 431     -35.532  -3.830 -41.369  1.00  0.70           H  
ATOM   6964 3HE  MET A 431     -34.851  -3.460 -39.780  1.00  0.70           H  
ATOM   6965  N   HIS A 432     -34.121  -6.907 -43.410  1.00  0.67           N  
ATOM   6966  CA  HIS A 432     -35.002  -7.874 -44.017  1.00  0.67           C  
ATOM   6967  C   HIS A 432     -36.380  -7.859 -43.351  1.00  0.67           C  
ATOM   6968  O   HIS A 432     -37.378  -8.222 -43.975  1.00  0.67           O  
ATOM   6969  CB  HIS A 432     -34.346  -9.244 -43.908  1.00  0.67           C  
ATOM   6970  CG  HIS A 432     -33.008  -9.282 -44.585  1.00  0.67           C  
ATOM   6971  ND1 HIS A 432     -32.861  -9.227 -45.956  1.00  0.67           N  
ATOM   6972  CD2 HIS A 432     -31.755  -9.339 -44.074  1.00  0.67           C  
ATOM   6973  CE1 HIS A 432     -31.576  -9.255 -46.258  1.00  0.67           C  
ATOM   6974  NE2 HIS A 432     -30.884  -9.324 -45.135  1.00  0.67           N  
ATOM   6975  H   HIS A 432     -33.896  -7.006 -42.431  1.00  0.67           H  
ATOM   6976  HA  HIS A 432     -35.133  -7.647 -45.067  1.00  0.67           H  
ATOM   6977 1HB  HIS A 432     -34.187  -9.479 -42.864  1.00  0.67           H  
ATOM   6978 2HB  HIS A 432     -34.994 -10.009 -44.333  1.00  0.67           H  
ATOM   6979  HD1 HIS A 432     -33.598  -9.162 -46.633  1.00  0.67           H  
ATOM   6980  HD2 HIS A 432     -31.373  -9.384 -43.054  1.00  0.67           H  
ATOM   6981  HE1 HIS A 432     -31.251  -9.219 -47.298  1.00  0.67           H  
ATOM   6982  N   PHE A 433     -36.440  -7.418 -42.086  1.00  0.65           N  
ATOM   6983  CA  PHE A 433     -37.698  -7.441 -41.347  1.00  0.65           C  
ATOM   6984  C   PHE A 433     -38.014  -6.082 -40.682  1.00  0.65           C  
ATOM   6985  O   PHE A 433     -37.613  -5.798 -39.540  1.00  0.65           O  
ATOM   6986  CB  PHE A 433     -37.639  -8.542 -40.315  1.00  0.65           C  
ATOM   6987  CG  PHE A 433     -37.365  -9.882 -40.852  1.00  0.65           C  
ATOM   6988  CD1 PHE A 433     -36.065 -10.326 -40.942  1.00  0.65           C  
ATOM   6989  CD2 PHE A 433     -38.381 -10.704 -41.277  1.00  0.65           C  
ATOM   6990  CE1 PHE A 433     -35.777 -11.569 -41.451  1.00  0.65           C  
ATOM   6991  CE2 PHE A 433     -38.104 -11.950 -41.790  1.00  0.65           C  
ATOM   6992  CZ  PHE A 433     -36.798 -12.383 -41.880  1.00  0.65           C  
ATOM   6993  H   PHE A 433     -35.595  -7.123 -41.607  1.00  0.65           H  
ATOM   6994  HA  PHE A 433     -38.504  -7.667 -42.045  1.00  0.65           H  
ATOM   6995 1HB  PHE A 433     -36.877  -8.310 -39.581  1.00  0.65           H  
ATOM   6996 2HB  PHE A 433     -38.570  -8.600 -39.831  1.00  0.65           H  
ATOM   6997  HD1 PHE A 433     -35.259  -9.673 -40.598  1.00  0.65           H  
ATOM   6998  HD2 PHE A 433     -39.413 -10.357 -41.208  1.00  0.65           H  
ATOM   6999  HE1 PHE A 433     -34.743 -11.905 -41.514  1.00  0.65           H  
ATOM   7000  HE2 PHE A 433     -38.915 -12.592 -42.127  1.00  0.65           H  
ATOM   7001  HZ  PHE A 433     -36.576 -13.366 -42.286  1.00  0.65           H  
ATOM   7002  N   TRP A 434     -38.747  -5.259 -41.421  1.00  0.64           N  
ATOM   7003  CA  TRP A 434     -39.090  -3.885 -41.043  1.00  0.64           C  
ATOM   7004  C   TRP A 434     -40.595  -3.715 -40.899  1.00  0.64           C  
ATOM   7005  O   TRP A 434     -41.315  -3.982 -41.856  1.00  0.64           O  
ATOM   7006  CB  TRP A 434     -38.583  -2.927 -42.125  1.00  0.64           C  
ATOM   7007  CG  TRP A 434     -38.863  -1.488 -41.895  1.00  0.64           C  
ATOM   7008  CD1 TRP A 434     -39.015  -0.850 -40.714  1.00  0.64           C  
ATOM   7009  CD2 TRP A 434     -39.010  -0.476 -42.912  1.00  0.64           C  
ATOM   7010  NE1 TRP A 434     -39.258   0.474 -40.930  1.00  0.64           N  
ATOM   7011  CE2 TRP A 434     -39.257   0.718 -42.261  1.00  0.64           C  
ATOM   7012  CE3 TRP A 434     -38.958  -0.495 -44.305  1.00  0.64           C  
ATOM   7013  CZ2 TRP A 434     -39.452   1.893 -42.946  1.00  0.64           C  
ATOM   7014  CZ3 TRP A 434     -39.141   0.687 -44.999  1.00  0.64           C  
ATOM   7015  CH2 TRP A 434     -39.382   1.846 -44.341  1.00  0.64           C  
ATOM   7016  H   TRP A 434     -39.049  -5.591 -42.329  1.00  0.64           H  
ATOM   7017  HA  TRP A 434     -38.621  -3.649 -40.086  1.00  0.64           H  
ATOM   7018 1HB  TRP A 434     -37.532  -3.055 -42.289  1.00  0.64           H  
ATOM   7019 2HB  TRP A 434     -39.063  -3.192 -43.067  1.00  0.64           H  
ATOM   7020  HD1 TRP A 434     -38.962  -1.321 -39.735  1.00  0.64           H  
ATOM   7021  HE1 TRP A 434     -39.416   1.161 -40.222  1.00  0.64           H  
ATOM   7022  HE3 TRP A 434     -38.772  -1.431 -44.841  1.00  0.64           H  
ATOM   7023  HZ2 TRP A 434     -39.651   2.828 -42.425  1.00  0.64           H  
ATOM   7024  HZ3 TRP A 434     -39.089   0.662 -46.092  1.00  0.64           H  
ATOM   7025  HH2 TRP A 434     -39.525   2.750 -44.923  1.00  0.64           H  
ATOM   7026  N   ALA A 435     -41.080  -3.354 -39.717  1.00  0.64           N  
ATOM   7027  CA  ALA A 435     -42.523  -3.168 -39.551  1.00  0.64           C  
ATOM   7028  C   ALA A 435     -42.881  -1.688 -39.514  1.00  0.64           C  
ATOM   7029  O   ALA A 435     -42.108  -0.880 -38.988  1.00  0.64           O  
ATOM   7030  CB  ALA A 435     -42.994  -3.837 -38.291  1.00  0.64           C  
ATOM   7031  H   ALA A 435     -40.443  -3.173 -38.939  1.00  0.64           H  
ATOM   7032  HA  ALA A 435     -43.031  -3.617 -40.401  1.00  0.64           H  
ATOM   7033 1HB  ALA A 435     -44.073  -3.712 -38.202  1.00  0.64           H  
ATOM   7034 2HB  ALA A 435     -42.743  -4.880 -38.354  1.00  0.64           H  
ATOM   7035 3HB  ALA A 435     -42.496  -3.391 -37.440  1.00  0.64           H  
ATOM   7036  N   LEU A 436     -44.071  -1.344 -40.018  1.00  0.65           N  
ATOM   7037  CA  LEU A 436     -44.539   0.044 -39.941  1.00  0.65           C  
ATOM   7038  C   LEU A 436     -45.970   0.103 -39.418  1.00  0.65           C  
ATOM   7039  O   LEU A 436     -46.889  -0.432 -40.040  1.00  0.65           O  
ATOM   7040  CB  LEU A 436     -44.476   0.739 -41.312  1.00  0.65           C  
ATOM   7041  CG  LEU A 436     -44.968   2.211 -41.343  1.00  0.65           C  
ATOM   7042  CD1 LEU A 436     -44.081   3.042 -40.496  1.00  0.65           C  
ATOM   7043  CD2 LEU A 436     -44.955   2.717 -42.730  1.00  0.65           C  
ATOM   7044  H   LEU A 436     -44.654  -2.067 -40.447  1.00  0.65           H  
ATOM   7045  HA  LEU A 436     -43.899   0.586 -39.256  1.00  0.65           H  
ATOM   7046 1HB  LEU A 436     -43.444   0.716 -41.672  1.00  0.65           H  
ATOM   7047 2HB  LEU A 436     -45.091   0.184 -41.996  1.00  0.65           H  
ATOM   7048  HG  LEU A 436     -45.957   2.276 -40.938  1.00  0.65           H  
ATOM   7049 1HD1 LEU A 436     -44.421   4.061 -40.511  1.00  0.65           H  
ATOM   7050 2HD1 LEU A 436     -44.110   2.672 -39.496  1.00  0.65           H  
ATOM   7051 3HD1 LEU A 436     -43.067   2.993 -40.881  1.00  0.65           H  
ATOM   7052 1HD2 LEU A 436     -45.275   3.751 -42.744  1.00  0.65           H  
ATOM   7053 2HD2 LEU A 436     -43.946   2.647 -43.091  1.00  0.65           H  
ATOM   7054 3HD2 LEU A 436     -45.617   2.122 -43.346  1.00  0.65           H  
ATOM   7055  N   PHE A 437     -46.149   0.789 -38.296  1.00  0.67           N  
ATOM   7056  CA  PHE A 437     -47.442   0.915 -37.628  1.00  0.67           C  
ATOM   7057  C   PHE A 437     -48.026   2.304 -37.803  1.00  0.67           C  
ATOM   7058  O   PHE A 437     -47.369   3.297 -37.491  1.00  0.67           O  
ATOM   7059  CB  PHE A 437     -47.258   0.630 -36.150  1.00  0.67           C  
ATOM   7060  CG  PHE A 437     -46.909  -0.783 -35.852  1.00  0.67           C  
ATOM   7061  CD1 PHE A 437     -45.633  -1.247 -36.064  1.00  0.67           C  
ATOM   7062  CD2 PHE A 437     -47.823  -1.637 -35.293  1.00  0.67           C  
ATOM   7063  CE1 PHE A 437     -45.301  -2.551 -35.761  1.00  0.67           C  
ATOM   7064  CE2 PHE A 437     -47.472  -2.922 -34.984  1.00  0.67           C  
ATOM   7065  CZ  PHE A 437     -46.227  -3.376 -35.228  1.00  0.67           C  
ATOM   7066  H   PHE A 437     -45.327   1.217 -37.867  1.00  0.67           H  
ATOM   7067  HA  PHE A 437     -48.128   0.189 -38.053  1.00  0.67           H  
ATOM   7068 1HB  PHE A 437     -46.483   1.277 -35.734  1.00  0.67           H  
ATOM   7069 2HB  PHE A 437     -48.187   0.851 -35.650  1.00  0.67           H  
ATOM   7070  HD1 PHE A 437     -44.887  -0.567 -36.490  1.00  0.67           H  
ATOM   7071  HD2 PHE A 437     -48.825  -1.287 -35.092  1.00  0.67           H  
ATOM   7072  HE1 PHE A 437     -44.299  -2.917 -35.936  1.00  0.67           H  
ATOM   7073  HE2 PHE A 437     -48.181  -3.577 -34.541  1.00  0.67           H  
ATOM   7074  HZ  PHE A 437     -45.972  -4.394 -34.974  1.00  0.67           H  
ATOM   7075  N   TYR A 438     -49.239   2.380 -38.330  1.00  0.70           N  
ATOM   7076  CA  TYR A 438     -49.848   3.692 -38.562  1.00  0.70           C  
ATOM   7077  C   TYR A 438     -51.387   3.649 -38.487  1.00  0.70           C  
ATOM   7078  O   TYR A 438     -51.972   2.597 -38.734  1.00  0.70           O  
ATOM   7079  CB  TYR A 438     -49.352   4.181 -39.932  1.00  0.70           C  
ATOM   7080  CG  TYR A 438     -49.737   3.279 -41.055  1.00  0.70           C  
ATOM   7081  CD1 TYR A 438     -50.874   3.510 -41.767  1.00  0.70           C  
ATOM   7082  CD2 TYR A 438     -48.949   2.186 -41.348  1.00  0.70           C  
ATOM   7083  CE1 TYR A 438     -51.242   2.652 -42.762  1.00  0.70           C  
ATOM   7084  CE2 TYR A 438     -49.303   1.331 -42.344  1.00  0.70           C  
ATOM   7085  CZ  TYR A 438     -50.466   1.557 -43.056  1.00  0.70           C  
ATOM   7086  OH  TYR A 438     -50.882   0.693 -44.048  1.00  0.70           O  
ATOM   7087  H   TYR A 438     -49.715   1.509 -38.593  1.00  0.70           H  
ATOM   7088  HA  TYR A 438     -49.478   4.363 -37.787  1.00  0.70           H  
ATOM   7089 1HB  TYR A 438     -49.736   5.176 -40.150  1.00  0.70           H  
ATOM   7090 2HB  TYR A 438     -48.270   4.240 -39.919  1.00  0.70           H  
ATOM   7091  HD1 TYR A 438     -51.485   4.358 -41.541  1.00  0.70           H  
ATOM   7092  HD2 TYR A 438     -48.060   1.997 -40.778  1.00  0.70           H  
ATOM   7093  HE1 TYR A 438     -52.155   2.823 -43.316  1.00  0.70           H  
ATOM   7094  HE2 TYR A 438     -48.678   0.478 -42.546  1.00  0.70           H  
ATOM   7095  HH  TYR A 438     -51.872   0.709 -44.119  1.00  0.70           H  
ATOM   7096  N   PRO A 439     -52.076   4.757 -38.148  1.00  0.74           N  
ATOM   7097  CA  PRO A 439     -53.523   4.870 -38.186  1.00  0.74           C  
ATOM   7098  C   PRO A 439     -53.956   4.829 -39.627  1.00  0.74           C  
ATOM   7099  O   PRO A 439     -53.251   5.329 -40.496  1.00  0.74           O  
ATOM   7100  CB  PRO A 439     -53.795   6.210 -37.490  1.00  0.74           C  
ATOM   7101  CG  PRO A 439     -52.512   7.015 -37.669  1.00  0.74           C  
ATOM   7102  CD  PRO A 439     -51.386   5.978 -37.665  1.00  0.74           C  
ATOM   7103  HA  PRO A 439     -53.981   4.045 -37.633  1.00  0.74           H  
ATOM   7104 1HB  PRO A 439     -54.668   6.694 -37.948  1.00  0.74           H  
ATOM   7105 2HB  PRO A 439     -54.046   6.034 -36.429  1.00  0.74           H  
ATOM   7106 1HG  PRO A 439     -52.563   7.596 -38.586  1.00  0.74           H  
ATOM   7107 2HG  PRO A 439     -52.408   7.740 -36.846  1.00  0.74           H  
ATOM   7108 1HD  PRO A 439     -50.591   6.307 -38.341  1.00  0.74           H  
ATOM   7109 2HD  PRO A 439     -51.015   5.827 -36.639  1.00  0.74           H  
ATOM   7110  N   LYS A 440     -55.158   4.352 -39.892  1.00  0.78           N  
ATOM   7111  CA  LYS A 440     -55.625   4.264 -41.277  1.00  0.78           C  
ATOM   7112  C   LYS A 440     -55.654   5.626 -41.977  1.00  0.78           C  
ATOM   7113  O   LYS A 440     -55.358   5.735 -43.169  1.00  0.78           O  
ATOM   7114  CB  LYS A 440     -57.010   3.616 -41.295  1.00  0.78           C  
ATOM   7115  CG  LYS A 440     -56.990   2.120 -40.962  1.00  0.78           C  
ATOM   7116  CD  LYS A 440     -58.393   1.518 -40.931  1.00  0.78           C  
ATOM   7117  CE  LYS A 440     -58.358   0.020 -40.594  1.00  0.78           C  
ATOM   7118  NZ  LYS A 440     -57.868  -0.817 -41.745  1.00  0.78           N  
ATOM   7119  H   LYS A 440     -55.728   3.980 -39.138  1.00  0.78           H  
ATOM   7120  HA  LYS A 440     -54.936   3.619 -41.829  1.00  0.78           H  
ATOM   7121 1HB  LYS A 440     -57.658   4.114 -40.574  1.00  0.78           H  
ATOM   7122 2HB  LYS A 440     -57.456   3.737 -42.282  1.00  0.78           H  
ATOM   7123 1HG  LYS A 440     -56.401   1.595 -41.714  1.00  0.78           H  
ATOM   7124 2HG  LYS A 440     -56.516   1.971 -39.989  1.00  0.78           H  
ATOM   7125 1HD  LYS A 440     -58.994   2.034 -40.180  1.00  0.78           H  
ATOM   7126 2HD  LYS A 440     -58.865   1.648 -41.905  1.00  0.78           H  
ATOM   7127 1HE  LYS A 440     -57.691  -0.131 -39.742  1.00  0.78           H  
ATOM   7128 2HE  LYS A 440     -59.360  -0.306 -40.318  1.00  0.78           H  
ATOM   7129 1HZ  LYS A 440     -57.860  -1.786 -41.478  1.00  0.78           H  
ATOM   7130 2HZ  LYS A 440     -58.481  -0.695 -42.533  1.00  0.78           H  
ATOM   7131 3HZ  LYS A 440     -56.914  -0.552 -42.034  1.00  0.78           H  
ATOM   7132  N   ARG A 441     -55.941   6.680 -41.219  1.00  0.82           N  
ATOM   7133  CA  ARG A 441     -56.020   8.033 -41.762  1.00  0.82           C  
ATOM   7134  C   ARG A 441     -54.669   8.552 -42.282  1.00  0.82           C  
ATOM   7135  O   ARG A 441     -54.620   9.533 -43.026  1.00  0.82           O  
ATOM   7136  CB  ARG A 441     -56.531   9.002 -40.708  1.00  0.82           C  
ATOM   7137  CG  ARG A 441     -57.965   8.818 -40.267  1.00  0.82           C  
ATOM   7138  CD  ARG A 441     -58.338   9.827 -39.222  1.00  0.82           C  
ATOM   7139  NE  ARG A 441     -57.605   9.633 -37.976  1.00  0.82           N  
ATOM   7140  CZ  ARG A 441     -57.608  10.501 -36.942  1.00  0.82           C  
ATOM   7141  NH1 ARG A 441     -58.309  11.611 -37.014  1.00  0.82           N  
ATOM   7142  NH2 ARG A 441     -56.901  10.237 -35.856  1.00  0.82           N  
ATOM   7143  H   ARG A 441     -56.138   6.529 -40.242  1.00  0.82           H  
ATOM   7144  HA  ARG A 441     -56.726   8.024 -42.592  1.00  0.82           H  
ATOM   7145 1HB  ARG A 441     -55.907   8.924 -39.819  1.00  0.82           H  
ATOM   7146 2HB  ARG A 441     -56.444  10.020 -41.086  1.00  0.82           H  
ATOM   7147 1HG  ARG A 441     -58.630   8.942 -41.123  1.00  0.82           H  
ATOM   7148 2HG  ARG A 441     -58.092   7.819 -39.849  1.00  0.82           H  
ATOM   7149 1HD  ARG A 441     -58.117  10.828 -39.592  1.00  0.82           H  
ATOM   7150 2HD  ARG A 441     -59.403   9.749 -39.005  1.00  0.82           H  
ATOM   7151  HE  ARG A 441     -57.053   8.795 -37.882  1.00  0.82           H  
ATOM   7152 1HH1 ARG A 441     -58.847  11.815 -37.844  1.00  0.82           H  
ATOM   7153 2HH1 ARG A 441     -58.308  12.260 -36.241  1.00  0.82           H  
ATOM   7154 1HH2 ARG A 441     -56.358   9.389 -35.800  1.00  0.82           H  
ATOM   7155 2HH2 ARG A 441     -56.894  10.888 -35.084  1.00  0.82           H  
ATOM   7156  N   ALA A 442     -53.567   7.934 -41.848  1.00  0.83           N  
ATOM   7157  CA  ALA A 442     -52.229   8.338 -42.252  1.00  0.83           C  
ATOM   7158  C   ALA A 442     -51.650   7.421 -43.317  1.00  0.83           C  
ATOM   7159  O   ALA A 442     -50.468   7.553 -43.637  1.00  0.83           O  
ATOM   7160  CB  ALA A 442     -51.286   8.336 -41.066  1.00  0.83           C  
ATOM   7161  H   ALA A 442     -53.645   7.110 -41.255  1.00  0.83           H  
ATOM   7162  HA  ALA A 442     -52.288   9.345 -42.660  1.00  0.83           H  
ATOM   7163 1HB  ALA A 442     -50.297   8.662 -41.386  1.00  0.83           H  
ATOM   7164 2HB  ALA A 442     -51.651   9.002 -40.308  1.00  0.83           H  
ATOM   7165 3HB  ALA A 442     -51.224   7.321 -40.666  1.00  0.83           H  
ATOM   7166  N   MET A 443     -52.447   6.502 -43.877  1.00  0.83           N  
ATOM   7167  CA  MET A 443     -51.898   5.549 -44.844  1.00  0.83           C  
ATOM   7168  C   MET A 443     -51.180   6.189 -46.021  1.00  0.83           C  
ATOM   7169  O   MET A 443     -50.076   5.772 -46.373  1.00  0.83           O  
ATOM   7170  CB  MET A 443     -52.985   4.653 -45.405  1.00  0.83           C  
ATOM   7171  CG  MET A 443     -52.457   3.635 -46.415  1.00  0.83           C  
ATOM   7172  SD  MET A 443     -53.762   2.713 -47.210  1.00  0.83           S  
ATOM   7173  CE  MET A 443     -54.466   4.021 -48.225  1.00  0.83           C  
ATOM   7174  H   MET A 443     -53.431   6.422 -43.605  1.00  0.83           H  
ATOM   7175  HA  MET A 443     -51.167   4.935 -44.330  1.00  0.83           H  
ATOM   7176 1HB  MET A 443     -53.494   4.127 -44.596  1.00  0.83           H  
ATOM   7177 2HB  MET A 443     -53.733   5.265 -45.909  1.00  0.83           H  
ATOM   7178 1HG  MET A 443     -51.880   4.151 -47.182  1.00  0.83           H  
ATOM   7179 2HG  MET A 443     -51.796   2.928 -45.909  1.00  0.83           H  
ATOM   7180 1HE  MET A 443     -55.303   3.626 -48.801  1.00  0.83           H  
ATOM   7181 2HE  MET A 443     -54.815   4.834 -47.584  1.00  0.83           H  
ATOM   7182 3HE  MET A 443     -53.710   4.408 -48.905  1.00  0.83           H  
ATOM   7183  N   ASP A 444     -51.783   7.197 -46.645  1.00  0.82           N  
ATOM   7184  CA  ASP A 444     -51.128   7.825 -47.786  1.00  0.82           C  
ATOM   7185  C   ASP A 444     -49.793   8.452 -47.397  1.00  0.82           C  
ATOM   7186  O   ASP A 444     -48.823   8.406 -48.158  1.00  0.82           O  
ATOM   7187  CB  ASP A 444     -52.033   8.887 -48.404  1.00  0.82           C  
ATOM   7188  CG  ASP A 444     -53.243   8.324 -49.213  1.00  0.82           C  
ATOM   7189  OD1 ASP A 444     -53.268   7.144 -49.562  1.00  0.82           O  
ATOM   7190  OD2 ASP A 444     -54.127   9.093 -49.476  1.00  0.82           O  
ATOM   7191  H   ASP A 444     -52.687   7.518 -46.326  1.00  0.82           H  
ATOM   7192  HA  ASP A 444     -50.929   7.063 -48.527  1.00  0.82           H  
ATOM   7193 1HB  ASP A 444     -52.418   9.530 -47.613  1.00  0.82           H  
ATOM   7194 2HB  ASP A 444     -51.439   9.518 -49.067  1.00  0.82           H  
ATOM   7195  N   GLN A 445     -49.741   9.031 -46.203  1.00  0.79           N  
ATOM   7196  CA  GLN A 445     -48.537   9.699 -45.740  1.00  0.79           C  
ATOM   7197  C   GLN A 445     -47.488   8.649 -45.399  1.00  0.79           C  
ATOM   7198  O   GLN A 445     -46.298   8.825 -45.679  1.00  0.79           O  
ATOM   7199  CB  GLN A 445     -48.895  10.591 -44.558  1.00  0.79           C  
ATOM   7200  CG  GLN A 445     -49.813  11.728 -44.985  1.00  0.79           C  
ATOM   7201  CD  GLN A 445     -50.334  12.582 -43.859  1.00  0.79           C  
ATOM   7202  OE1 GLN A 445     -49.631  13.434 -43.329  1.00  0.79           O  
ATOM   7203  NE2 GLN A 445     -51.597  12.363 -43.496  1.00  0.79           N  
ATOM   7204  H   GLN A 445     -50.555   9.004 -45.603  1.00  0.79           H  
ATOM   7205  HA  GLN A 445     -48.147  10.323 -46.544  1.00  0.79           H  
ATOM   7206 1HB  GLN A 445     -49.392  10.004 -43.781  1.00  0.79           H  
ATOM   7207 2HB  GLN A 445     -47.995  11.021 -44.131  1.00  0.79           H  
ATOM   7208 1HG  GLN A 445     -49.256  12.371 -45.669  1.00  0.79           H  
ATOM   7209 2HG  GLN A 445     -50.671  11.295 -45.502  1.00  0.79           H  
ATOM   7210 1HE2 GLN A 445     -52.021  12.906 -42.768  1.00  0.79           H  
ATOM   7211 2HE2 GLN A 445     -52.137  11.662 -43.968  1.00  0.79           H  
ATOM   7212  N   ALA A 446     -47.941   7.531 -44.825  1.00  0.76           N  
ATOM   7213  CA  ALA A 446     -47.070   6.419 -44.497  1.00  0.76           C  
ATOM   7214  C   ALA A 446     -46.437   5.884 -45.768  1.00  0.76           C  
ATOM   7215  O   ALA A 446     -45.246   5.572 -45.805  1.00  0.76           O  
ATOM   7216  CB  ALA A 446     -47.864   5.325 -43.803  1.00  0.76           C  
ATOM   7217  H   ALA A 446     -48.928   7.455 -44.600  1.00  0.76           H  
ATOM   7218  HA  ALA A 446     -46.278   6.780 -43.845  1.00  0.76           H  
ATOM   7219 1HB  ALA A 446     -47.225   4.497 -43.554  1.00  0.76           H  
ATOM   7220 2HB  ALA A 446     -48.316   5.724 -42.896  1.00  0.76           H  
ATOM   7221 3HB  ALA A 446     -48.646   4.974 -44.463  1.00  0.76           H  
ATOM   7222  N   ARG A 447     -47.226   5.834 -46.843  1.00  0.73           N  
ATOM   7223  CA  ARG A 447     -46.733   5.352 -48.119  1.00  0.73           C  
ATOM   7224  C   ARG A 447     -45.650   6.269 -48.650  1.00  0.73           C  
ATOM   7225  O   ARG A 447     -44.581   5.801 -49.054  1.00  0.73           O  
ATOM   7226  CB  ARG A 447     -47.873   5.228 -49.122  1.00  0.73           C  
ATOM   7227  CG  ARG A 447     -47.489   4.591 -50.459  1.00  0.73           C  
ATOM   7228  CD  ARG A 447     -48.696   4.223 -51.284  1.00  0.73           C  
ATOM   7229  NE  ARG A 447     -49.459   5.378 -51.735  1.00  0.73           N  
ATOM   7230  CZ  ARG A 447     -50.661   5.746 -51.242  1.00  0.73           C  
ATOM   7231  NH1 ARG A 447     -51.234   5.076 -50.282  1.00  0.73           N  
ATOM   7232  NH2 ARG A 447     -51.293   6.797 -51.707  1.00  0.73           N  
ATOM   7233  H   ARG A 447     -48.210   6.090 -46.754  1.00  0.73           H  
ATOM   7234  HA  ARG A 447     -46.293   4.373 -47.971  1.00  0.73           H  
ATOM   7235 1HB  ARG A 447     -48.704   4.681 -48.682  1.00  0.73           H  
ATOM   7236 2HB  ARG A 447     -48.245   6.224 -49.352  1.00  0.73           H  
ATOM   7237 1HG  ARG A 447     -46.893   5.306 -51.027  1.00  0.73           H  
ATOM   7238 2HG  ARG A 447     -46.898   3.691 -50.284  1.00  0.73           H  
ATOM   7239 1HD  ARG A 447     -48.371   3.668 -52.164  1.00  0.73           H  
ATOM   7240 2HD  ARG A 447     -49.356   3.594 -50.686  1.00  0.73           H  
ATOM   7241  HE  ARG A 447     -49.066   5.942 -52.474  1.00  0.73           H  
ATOM   7242 1HH1 ARG A 447     -50.795   4.264 -49.880  1.00  0.73           H  
ATOM   7243 2HH1 ARG A 447     -52.129   5.443 -49.923  1.00  0.73           H  
ATOM   7244 1HH2 ARG A 447     -50.900   7.358 -52.444  1.00  0.73           H  
ATOM   7245 2HH2 ARG A 447     -52.203   7.027 -51.279  1.00  0.73           H  
ATOM   7246  N   GLU A 448     -45.892   7.583 -48.619  1.00  0.71           N  
ATOM   7247  CA  GLU A 448     -44.865   8.499 -49.096  1.00  0.71           C  
ATOM   7248  C   GLU A 448     -43.607   8.415 -48.234  1.00  0.71           C  
ATOM   7249  O   GLU A 448     -42.491   8.435 -48.766  1.00  0.71           O  
ATOM   7250  CB  GLU A 448     -45.389   9.937 -49.178  1.00  0.71           C  
ATOM   7251  CG  GLU A 448     -46.401  10.165 -50.319  1.00  0.71           C  
ATOM   7252  CD  GLU A 448     -46.904  11.604 -50.447  1.00  0.71           C  
ATOM   7253  OE1 GLU A 448     -46.646  12.397 -49.576  1.00  0.71           O  
ATOM   7254  OE2 GLU A 448     -47.535  11.900 -51.439  1.00  0.71           O  
ATOM   7255  H   GLU A 448     -46.793   7.934 -48.286  1.00  0.71           H  
ATOM   7256  HA  GLU A 448     -44.593   8.198 -50.106  1.00  0.71           H  
ATOM   7257 1HB  GLU A 448     -45.878  10.197 -48.236  1.00  0.71           H  
ATOM   7258 2HB  GLU A 448     -44.556  10.623 -49.318  1.00  0.71           H  
ATOM   7259 1HG  GLU A 448     -45.934   9.872 -51.258  1.00  0.71           H  
ATOM   7260 2HG  GLU A 448     -47.255   9.504 -50.152  1.00  0.71           H  
ATOM   7261  N   LEU A 449     -43.767   8.252 -46.912  1.00  0.68           N  
ATOM   7262  CA  LEU A 449     -42.606   8.124 -46.044  1.00  0.68           C  
ATOM   7263  C   LEU A 449     -41.783   6.916 -46.439  1.00  0.68           C  
ATOM   7264  O   LEU A 449     -40.573   7.025 -46.628  1.00  0.68           O  
ATOM   7265  CB  LEU A 449     -42.987   8.001 -44.566  1.00  0.68           C  
ATOM   7266  CG  LEU A 449     -41.777   7.750 -43.646  1.00  0.68           C  
ATOM   7267  CD1 LEU A 449     -40.815   8.931 -43.752  1.00  0.68           C  
ATOM   7268  CD2 LEU A 449     -42.234   7.512 -42.192  1.00  0.68           C  
ATOM   7269  H   LEU A 449     -44.705   8.252 -46.509  1.00  0.68           H  
ATOM   7270  HA  LEU A 449     -41.986   9.008 -46.164  1.00  0.68           H  
ATOM   7271 1HB  LEU A 449     -43.483   8.919 -44.252  1.00  0.68           H  
ATOM   7272 2HB  LEU A 449     -43.686   7.173 -44.448  1.00  0.68           H  
ATOM   7273  HG  LEU A 449     -41.258   6.873 -43.999  1.00  0.68           H  
ATOM   7274 1HD1 LEU A 449     -39.957   8.733 -43.145  1.00  0.68           H  
ATOM   7275 2HD1 LEU A 449     -40.497   9.056 -44.789  1.00  0.68           H  
ATOM   7276 3HD1 LEU A 449     -41.299   9.833 -43.412  1.00  0.68           H  
ATOM   7277 1HD2 LEU A 449     -41.363   7.320 -41.564  1.00  0.68           H  
ATOM   7278 2HD2 LEU A 449     -42.760   8.376 -41.818  1.00  0.68           H  
ATOM   7279 3HD2 LEU A 449     -42.893   6.650 -42.165  1.00  0.68           H  
ATOM   7280  N   VAL A 450     -42.434   5.765 -46.590  1.00  0.67           N  
ATOM   7281  CA  VAL A 450     -41.709   4.560 -46.954  1.00  0.67           C  
ATOM   7282  C   VAL A 450     -41.032   4.687 -48.295  1.00  0.67           C  
ATOM   7283  O   VAL A 450     -39.868   4.308 -48.434  1.00  0.67           O  
ATOM   7284  CB  VAL A 450     -42.628   3.345 -46.979  1.00  0.67           C  
ATOM   7285  CG1 VAL A 450     -41.893   2.161 -47.588  1.00  0.67           C  
ATOM   7286  CG2 VAL A 450     -43.037   3.040 -45.583  1.00  0.67           C  
ATOM   7287  H   VAL A 450     -43.442   5.724 -46.433  1.00  0.67           H  
ATOM   7288  HA  VAL A 450     -40.946   4.388 -46.199  1.00  0.67           H  
ATOM   7289  HB  VAL A 450     -43.507   3.564 -47.594  1.00  0.67           H  
ATOM   7290 1HG1 VAL A 450     -42.551   1.300 -47.612  1.00  0.67           H  
ATOM   7291 2HG1 VAL A 450     -41.588   2.402 -48.610  1.00  0.67           H  
ATOM   7292 3HG1 VAL A 450     -41.013   1.929 -47.001  1.00  0.67           H  
ATOM   7293 1HG2 VAL A 450     -43.691   2.192 -45.582  1.00  0.67           H  
ATOM   7294 2HG2 VAL A 450     -42.158   2.826 -44.981  1.00  0.67           H  
ATOM   7295 3HG2 VAL A 450     -43.556   3.899 -45.170  1.00  0.67           H  
ATOM   7296  N   ASN A 451     -41.726   5.240 -49.290  1.00  0.66           N  
ATOM   7297  CA  ASN A 451     -41.098   5.375 -50.589  1.00  0.66           C  
ATOM   7298  C   ASN A 451     -39.845   6.239 -50.475  1.00  0.66           C  
ATOM   7299  O   ASN A 451     -38.808   5.927 -51.067  1.00  0.66           O  
ATOM   7300  CB  ASN A 451     -42.069   5.983 -51.585  1.00  0.66           C  
ATOM   7301  CG  ASN A 451     -43.164   5.035 -52.031  1.00  0.66           C  
ATOM   7302  OD1 ASN A 451     -43.065   3.811 -51.887  1.00  0.66           O  
ATOM   7303  ND2 ASN A 451     -44.207   5.589 -52.597  1.00  0.66           N  
ATOM   7304  H   ASN A 451     -42.689   5.548 -49.146  1.00  0.66           H  
ATOM   7305  HA  ASN A 451     -40.791   4.386 -50.935  1.00  0.66           H  
ATOM   7306 1HB  ASN A 451     -42.539   6.857 -51.126  1.00  0.66           H  
ATOM   7307 2HB  ASN A 451     -41.522   6.329 -52.459  1.00  0.66           H  
ATOM   7308 1HD2 ASN A 451     -44.951   5.017 -52.937  1.00  0.66           H  
ATOM   7309 2HD2 ASN A 451     -44.248   6.582 -52.702  1.00  0.66           H  
ATOM   7310  N   MET A 452     -39.915   7.309 -49.683  1.00  0.66           N  
ATOM   7311  CA  MET A 452     -38.757   8.166 -49.521  1.00  0.66           C  
ATOM   7312  C   MET A 452     -37.629   7.456 -48.779  1.00  0.66           C  
ATOM   7313  O   MET A 452     -36.462   7.561 -49.169  1.00  0.66           O  
ATOM   7314  CB  MET A 452     -39.125   9.428 -48.781  1.00  0.66           C  
ATOM   7315  CG  MET A 452     -37.991  10.417 -48.709  1.00  0.66           C  
ATOM   7316  SD  MET A 452     -37.472  11.043 -50.288  1.00  0.66           S  
ATOM   7317  CE  MET A 452     -38.789  12.212 -50.555  1.00  0.66           C  
ATOM   7318  H   MET A 452     -40.789   7.549 -49.211  1.00  0.66           H  
ATOM   7319  HA  MET A 452     -38.388   8.434 -50.509  1.00  0.66           H  
ATOM   7320 1HB  MET A 452     -39.974   9.902 -49.267  1.00  0.66           H  
ATOM   7321 2HB  MET A 452     -39.433   9.177 -47.761  1.00  0.66           H  
ATOM   7322 1HG  MET A 452     -38.246  11.244 -48.074  1.00  0.66           H  
ATOM   7323 2HG  MET A 452     -37.147   9.904 -48.281  1.00  0.66           H  
ATOM   7324 1HE  MET A 452     -38.639  12.721 -51.507  1.00  0.66           H  
ATOM   7325 2HE  MET A 452     -39.743  11.685 -50.571  1.00  0.66           H  
ATOM   7326 3HE  MET A 452     -38.797  12.941 -49.754  1.00  0.66           H  
ATOM   7327  N   LEU A 453     -37.972   6.688 -47.736  1.00  0.67           N  
ATOM   7328  CA  LEU A 453     -36.953   5.982 -46.976  1.00  0.67           C  
ATOM   7329  C   LEU A 453     -36.230   4.984 -47.860  1.00  0.67           C  
ATOM   7330  O   LEU A 453     -35.008   4.897 -47.827  1.00  0.67           O  
ATOM   7331  CB  LEU A 453     -37.592   5.236 -45.781  1.00  0.67           C  
ATOM   7332  CG  LEU A 453     -38.119   6.146 -44.622  1.00  0.67           C  
ATOM   7333  CD1 LEU A 453     -38.910   5.348 -43.632  1.00  0.67           C  
ATOM   7334  CD2 LEU A 453     -36.992   6.738 -43.911  1.00  0.67           C  
ATOM   7335  H   LEU A 453     -38.949   6.627 -47.453  1.00  0.67           H  
ATOM   7336  HA  LEU A 453     -36.234   6.707 -46.603  1.00  0.67           H  
ATOM   7337 1HB  LEU A 453     -38.436   4.663 -46.158  1.00  0.67           H  
ATOM   7338 2HB  LEU A 453     -36.869   4.541 -45.367  1.00  0.67           H  
ATOM   7339  HG  LEU A 453     -38.739   6.928 -45.036  1.00  0.67           H  
ATOM   7340 1HD1 LEU A 453     -39.256   6.001 -42.833  1.00  0.67           H  
ATOM   7341 2HD1 LEU A 453     -39.764   4.901 -44.127  1.00  0.67           H  
ATOM   7342 3HD1 LEU A 453     -38.269   4.576 -43.215  1.00  0.67           H  
ATOM   7343 1HD2 LEU A 453     -37.381   7.365 -43.132  1.00  0.67           H  
ATOM   7344 2HD2 LEU A 453     -36.386   5.946 -43.478  1.00  0.67           H  
ATOM   7345 3HD2 LEU A 453     -36.394   7.321 -44.588  1.00  0.67           H  
ATOM   7346  N   GLU A 454     -36.962   4.269 -48.708  1.00  0.69           N  
ATOM   7347  CA  GLU A 454     -36.306   3.304 -49.580  1.00  0.69           C  
ATOM   7348  C   GLU A 454     -35.414   4.010 -50.625  1.00  0.69           C  
ATOM   7349  O   GLU A 454     -34.285   3.575 -50.893  1.00  0.69           O  
ATOM   7350  CB  GLU A 454     -37.359   2.400 -50.244  1.00  0.69           C  
ATOM   7351  CG  GLU A 454     -38.088   1.436 -49.247  1.00  0.69           C  
ATOM   7352  CD  GLU A 454     -39.190   0.596 -49.892  1.00  0.69           C  
ATOM   7353  OE1 GLU A 454     -39.387   0.711 -51.076  1.00  0.69           O  
ATOM   7354  OE2 GLU A 454     -39.844  -0.142 -49.189  1.00  0.69           O  
ATOM   7355  H   GLU A 454     -37.979   4.372 -48.722  1.00  0.69           H  
ATOM   7356  HA  GLU A 454     -35.668   2.672 -48.964  1.00  0.69           H  
ATOM   7357 1HB  GLU A 454     -38.122   3.025 -50.719  1.00  0.69           H  
ATOM   7358 2HB  GLU A 454     -36.891   1.799 -51.021  1.00  0.69           H  
ATOM   7359 1HG  GLU A 454     -37.350   0.765 -48.802  1.00  0.69           H  
ATOM   7360 2HG  GLU A 454     -38.520   2.033 -48.443  1.00  0.69           H  
ATOM   7361  N   LYS A 455     -35.881   5.142 -51.177  1.00  0.72           N  
ATOM   7362  CA  LYS A 455     -35.087   5.857 -52.180  1.00  0.72           C  
ATOM   7363  C   LYS A 455     -33.787   6.425 -51.614  1.00  0.72           C  
ATOM   7364  O   LYS A 455     -32.741   6.336 -52.257  1.00  0.72           O  
ATOM   7365  CB  LYS A 455     -35.911   6.982 -52.813  1.00  0.72           C  
ATOM   7366  CG  LYS A 455     -37.020   6.503 -53.754  1.00  0.72           C  
ATOM   7367  CD  LYS A 455     -37.824   7.672 -54.303  1.00  0.72           C  
ATOM   7368  CE  LYS A 455     -38.943   7.193 -55.217  1.00  0.72           C  
ATOM   7369  NZ  LYS A 455     -39.741   8.329 -55.765  1.00  0.72           N  
ATOM   7370  H   LYS A 455     -36.816   5.482 -50.939  1.00  0.72           H  
ATOM   7371  HA  LYS A 455     -34.821   5.150 -52.964  1.00  0.72           H  
ATOM   7372 1HB  LYS A 455     -36.385   7.565 -52.018  1.00  0.72           H  
ATOM   7373 2HB  LYS A 455     -35.254   7.651 -53.363  1.00  0.72           H  
ATOM   7374 1HG  LYS A 455     -36.570   5.970 -54.590  1.00  0.72           H  
ATOM   7375 2HG  LYS A 455     -37.680   5.819 -53.233  1.00  0.72           H  
ATOM   7376 1HD  LYS A 455     -38.261   8.226 -53.466  1.00  0.72           H  
ATOM   7377 2HD  LYS A 455     -37.168   8.341 -54.857  1.00  0.72           H  
ATOM   7378 1HE  LYS A 455     -38.512   6.631 -56.043  1.00  0.72           H  
ATOM   7379 2HE  LYS A 455     -39.606   6.536 -54.649  1.00  0.72           H  
ATOM   7380 1HZ  LYS A 455     -40.472   7.970 -56.362  1.00  0.72           H  
ATOM   7381 2HZ  LYS A 455     -40.153   8.849 -55.004  1.00  0.72           H  
ATOM   7382 3HZ  LYS A 455     -39.138   8.937 -56.299  1.00  0.72           H  
ATOM   7383  N   ILE A 456     -33.841   6.969 -50.400  1.00  0.77           N  
ATOM   7384  CA  ILE A 456     -32.661   7.524 -49.737  1.00  0.77           C  
ATOM   7385  C   ILE A 456     -31.740   6.423 -49.253  1.00  0.77           C  
ATOM   7386  O   ILE A 456     -30.510   6.539 -49.320  1.00  0.77           O  
ATOM   7387  CB  ILE A 456     -33.001   8.404 -48.554  1.00  0.77           C  
ATOM   7388  CG1 ILE A 456     -33.706   9.633 -48.975  1.00  0.77           C  
ATOM   7389  CG2 ILE A 456     -31.724   8.748 -47.819  1.00  0.77           C  
ATOM   7390  CD1 ILE A 456     -34.226  10.335 -47.812  1.00  0.77           C  
ATOM   7391  H   ILE A 456     -34.744   7.022 -49.924  1.00  0.77           H  
ATOM   7392  HA  ILE A 456     -32.115   8.127 -50.459  1.00  0.77           H  
ATOM   7393  HB  ILE A 456     -33.682   7.869 -47.908  1.00  0.77           H  
ATOM   7394 1HG1 ILE A 456     -33.035  10.289 -49.524  1.00  0.77           H  
ATOM   7395 2HG1 ILE A 456     -34.546   9.364 -49.622  1.00  0.77           H  
ATOM   7396 1HG2 ILE A 456     -31.968   9.359 -46.959  1.00  0.77           H  
ATOM   7397 2HG2 ILE A 456     -31.234   7.837 -47.490  1.00  0.77           H  
ATOM   7398 3HG2 ILE A 456     -31.054   9.298 -48.479  1.00  0.77           H  
ATOM   7399 1HD1 ILE A 456     -34.761  11.214 -48.112  1.00  0.77           H  
ATOM   7400 2HD1 ILE A 456     -34.885   9.659 -47.296  1.00  0.77           H  
ATOM   7401 3HD1 ILE A 456     -33.407  10.617 -47.158  1.00  0.77           H  
ATOM   7402  N   ALA A 457     -32.335   5.355 -48.730  1.00  0.81           N  
ATOM   7403  CA  ALA A 457     -31.578   4.245 -48.206  1.00  0.81           C  
ATOM   7404  C   ALA A 457     -30.621   3.740 -49.273  1.00  0.81           C  
ATOM   7405  O   ALA A 457     -29.487   3.367 -48.950  1.00  0.81           O  
ATOM   7406  CB  ALA A 457     -32.528   3.163 -47.758  1.00  0.81           C  
ATOM   7407  H   ALA A 457     -33.351   5.302 -48.673  1.00  0.81           H  
ATOM   7408  HA  ALA A 457     -30.997   4.586 -47.355  1.00  0.81           H  
ATOM   7409 1HB  ALA A 457     -31.984   2.370 -47.367  1.00  0.81           H  
ATOM   7410 2HB  ALA A 457     -33.186   3.548 -46.991  1.00  0.81           H  
ATOM   7411 3HB  ALA A 457     -33.117   2.819 -48.601  1.00  0.81           H  
ATOM   7412  N   GLY A 458     -31.066   3.764 -50.540  1.00  0.84           N  
ATOM   7413  CA  GLY A 458     -30.245   3.379 -51.679  1.00  0.84           C  
ATOM   7414  C   GLY A 458     -28.821   3.961 -51.571  1.00  0.84           C  
ATOM   7415  O   GLY A 458     -27.899   3.222 -51.235  1.00  0.84           O  
ATOM   7416  H   GLY A 458     -32.039   4.033 -50.709  1.00  0.84           H  
ATOM   7417 1HA  GLY A 458     -30.186   2.293 -51.712  1.00  0.84           H  
ATOM   7418 2HA  GLY A 458     -30.733   3.683 -52.600  1.00  0.84           H  
ATOM   7419  N   PRO A 459     -28.598   5.267 -51.869  1.00  0.86           N  
ATOM   7420  CA  PRO A 459     -27.325   5.988 -51.735  1.00  0.86           C  
ATOM   7421  C   PRO A 459     -26.646   5.790 -50.384  1.00  0.86           C  
ATOM   7422  O   PRO A 459     -25.422   5.676 -50.317  1.00  0.86           O  
ATOM   7423  CB  PRO A 459     -27.769   7.444 -51.907  1.00  0.86           C  
ATOM   7424  CG  PRO A 459     -28.952   7.346 -52.847  1.00  0.86           C  
ATOM   7425  CD  PRO A 459     -29.678   6.085 -52.433  1.00  0.86           C  
ATOM   7426  HA  PRO A 459     -26.653   5.687 -52.548  1.00  0.86           H  
ATOM   7427 1HB  PRO A 459     -28.038   7.874 -50.925  1.00  0.86           H  
ATOM   7428 2HB  PRO A 459     -26.934   8.052 -52.299  1.00  0.86           H  
ATOM   7429 1HG  PRO A 459     -29.588   8.239 -52.742  1.00  0.86           H  
ATOM   7430 2HG  PRO A 459     -28.610   7.319 -53.889  1.00  0.86           H  
ATOM   7431 1HD  PRO A 459     -30.413   6.304 -51.691  1.00  0.86           H  
ATOM   7432 2HD  PRO A 459     -30.116   5.629 -53.323  1.00  0.86           H  
ATOM   7433  N   ILE A 460     -27.431   5.661 -49.313  1.00  0.85           N  
ATOM   7434  CA  ILE A 460     -26.859   5.439 -47.991  1.00  0.85           C  
ATOM   7435  C   ILE A 460     -26.183   4.072 -47.891  1.00  0.85           C  
ATOM   7436  O   ILE A 460     -25.227   3.893 -47.129  1.00  0.85           O  
ATOM   7437  CB  ILE A 460     -27.886   5.648 -46.871  1.00  0.85           C  
ATOM   7438  CG1 ILE A 460     -28.290   7.109 -46.877  1.00  0.85           C  
ATOM   7439  CG2 ILE A 460     -27.322   5.217 -45.537  1.00  0.85           C  
ATOM   7440  CD1 ILE A 460     -27.110   8.037 -46.686  1.00  0.85           C  
ATOM   7441  H   ILE A 460     -28.446   5.764 -49.391  1.00  0.85           H  
ATOM   7442  HA  ILE A 460     -26.099   6.200 -47.836  1.00  0.85           H  
ATOM   7443  HB  ILE A 460     -28.769   5.068 -47.088  1.00  0.85           H  
ATOM   7444 1HG1 ILE A 460     -28.740   7.347 -47.836  1.00  0.85           H  
ATOM   7445 2HG1 ILE A 460     -29.022   7.291 -46.091  1.00  0.85           H  
ATOM   7446 1HG2 ILE A 460     -28.065   5.370 -44.755  1.00  0.85           H  
ATOM   7447 2HG2 ILE A 460     -27.058   4.166 -45.582  1.00  0.85           H  
ATOM   7448 3HG2 ILE A 460     -26.437   5.806 -45.320  1.00  0.85           H  
ATOM   7449 1HD1 ILE A 460     -27.439   9.060 -46.727  1.00  0.85           H  
ATOM   7450 2HD1 ILE A 460     -26.631   7.847 -45.725  1.00  0.85           H  
ATOM   7451 3HD1 ILE A 460     -26.381   7.881 -47.486  1.00  0.85           H  
ATOM   7452  N   GLY A 461     -26.735   3.080 -48.594  1.00  0.82           N  
ATOM   7453  CA  GLY A 461     -26.229   1.720 -48.565  1.00  0.82           C  
ATOM   7454  C   GLY A 461     -27.042   0.891 -47.595  1.00  0.82           C  
ATOM   7455  O   GLY A 461     -26.709  -0.258 -47.269  1.00  0.82           O  
ATOM   7456  H   GLY A 461     -27.522   3.277 -49.219  1.00  0.82           H  
ATOM   7457 1HA  GLY A 461     -26.291   1.294 -49.567  1.00  0.82           H  
ATOM   7458 2HA  GLY A 461     -25.182   1.722 -48.271  1.00  0.82           H  
ATOM   7459  N   MET A 462     -28.116   1.476 -47.094  1.00  0.78           N  
ATOM   7460  CA  MET A 462     -28.937   0.767 -46.143  1.00  0.78           C  
ATOM   7461  C   MET A 462     -29.951  -0.065 -46.883  1.00  0.78           C  
ATOM   7462  O   MET A 462     -31.092   0.330 -47.027  1.00  0.78           O  
ATOM   7463  CB  MET A 462     -29.654   1.730 -45.207  1.00  0.78           C  
ATOM   7464  CG  MET A 462     -30.454   1.011 -44.178  1.00  0.78           C  
ATOM   7465  SD  MET A 462     -31.334   2.063 -43.036  1.00  0.78           S  
ATOM   7466  CE  MET A 462     -31.870   0.753 -42.030  1.00  0.78           C  
ATOM   7467  H   MET A 462     -28.395   2.396 -47.436  1.00  0.78           H  
ATOM   7468  HA  MET A 462     -28.314   0.093 -45.557  1.00  0.78           H  
ATOM   7469 1HB  MET A 462     -28.916   2.340 -44.695  1.00  0.78           H  
ATOM   7470 2HB  MET A 462     -30.300   2.395 -45.769  1.00  0.78           H  
ATOM   7471 1HG  MET A 462     -31.159   0.355 -44.664  1.00  0.78           H  
ATOM   7472 2HG  MET A 462     -29.777   0.379 -43.597  1.00  0.78           H  
ATOM   7473 1HE  MET A 462     -32.447   1.125 -41.230  1.00  0.78           H  
ATOM   7474 2HE  MET A 462     -32.460   0.076 -42.619  1.00  0.78           H  
ATOM   7475 3HE  MET A 462     -30.997   0.228 -41.645  1.00  0.78           H  
ATOM   7476  N   ARG A 463     -29.563  -1.204 -47.402  1.00  0.75           N  
ATOM   7477  CA  ARG A 463     -30.581  -1.938 -48.145  1.00  0.75           C  
ATOM   7478  C   ARG A 463     -31.742  -2.281 -47.213  1.00  0.75           C  
ATOM   7479  O   ARG A 463     -31.504  -2.894 -46.171  1.00  0.75           O  
ATOM   7480  CB  ARG A 463     -30.014  -3.220 -48.728  1.00  0.75           C  
ATOM   7481  CG  ARG A 463     -30.993  -4.019 -49.582  1.00  0.75           C  
ATOM   7482  CD  ARG A 463     -30.356  -5.228 -50.184  1.00  0.75           C  
ATOM   7483  NE  ARG A 463     -31.309  -6.014 -50.958  1.00  0.75           N  
ATOM   7484  CZ  ARG A 463     -31.004  -7.135 -51.644  1.00  0.75           C  
ATOM   7485  NH1 ARG A 463     -29.771  -7.591 -51.649  1.00  0.75           N  
ATOM   7486  NH2 ARG A 463     -31.947  -7.778 -52.313  1.00  0.75           N  
ATOM   7487  H   ARG A 463     -28.590  -1.494 -47.299  1.00  0.75           H  
ATOM   7488  HA  ARG A 463     -30.950  -1.307 -48.955  1.00  0.75           H  
ATOM   7489 1HB  ARG A 463     -29.148  -2.985 -49.345  1.00  0.75           H  
ATOM   7490 2HB  ARG A 463     -29.674  -3.866 -47.918  1.00  0.75           H  
ATOM   7491 1HG  ARG A 463     -31.829  -4.347 -48.958  1.00  0.75           H  
ATOM   7492 2HG  ARG A 463     -31.370  -3.388 -50.387  1.00  0.75           H  
ATOM   7493 1HD  ARG A 463     -29.548  -4.922 -50.848  1.00  0.75           H  
ATOM   7494 2HD  ARG A 463     -29.956  -5.860 -49.393  1.00  0.75           H  
ATOM   7495  HE  ARG A 463     -32.271  -5.698 -50.979  1.00  0.75           H  
ATOM   7496 1HH1 ARG A 463     -29.049  -7.100 -51.139  1.00  0.75           H  
ATOM   7497 2HH1 ARG A 463     -29.544  -8.430 -52.162  1.00  0.75           H  
ATOM   7498 1HH2 ARG A 463     -32.896  -7.430 -52.310  1.00  0.75           H  
ATOM   7499 2HH2 ARG A 463     -31.719  -8.617 -52.825  1.00  0.75           H  
ATOM   7500  N   ILE A 464     -32.978  -1.918 -47.589  1.00  0.72           N  
ATOM   7501  CA  ILE A 464     -34.142  -2.231 -46.754  1.00  0.72           C  
ATOM   7502  C   ILE A 464     -35.208  -2.969 -47.552  1.00  0.72           C  
ATOM   7503  O   ILE A 464     -35.735  -2.435 -48.530  1.00  0.72           O  
ATOM   7504  CB  ILE A 464     -34.830  -0.957 -46.165  1.00  0.72           C  
ATOM   7505  CG1 ILE A 464     -33.934  -0.125 -45.345  1.00  0.72           C  
ATOM   7506  CG2 ILE A 464     -35.928  -1.348 -45.270  1.00  0.72           C  
ATOM   7507  CD1 ILE A 464     -34.596   1.172 -44.921  1.00  0.72           C  
ATOM   7508  H   ILE A 464     -33.103  -1.403 -48.448  1.00  0.72           H  
ATOM   7509  HA  ILE A 464     -33.827  -2.876 -45.939  1.00  0.72           H  
ATOM   7510  HB  ILE A 464     -35.223  -0.340 -46.977  1.00  0.72           H  
ATOM   7511 1HG1 ILE A 464     -33.629  -0.687 -44.468  1.00  0.72           H  
ATOM   7512 2HG1 ILE A 464     -33.082   0.122 -45.906  1.00  0.72           H  
ATOM   7513 1HG2 ILE A 464     -36.372  -0.451 -44.887  1.00  0.72           H  
ATOM   7514 2HG2 ILE A 464     -36.646  -1.910 -45.820  1.00  0.72           H  
ATOM   7515 3HG2 ILE A 464     -35.555  -1.942 -44.449  1.00  0.72           H  
ATOM   7516 1HD1 ILE A 464     -33.913   1.754 -44.332  1.00  0.72           H  
ATOM   7517 2HD1 ILE A 464     -34.884   1.743 -45.806  1.00  0.72           H  
ATOM   7518 3HD1 ILE A 464     -35.479   0.953 -44.332  1.00  0.72           H  
ATOM   7519  N   SER A 465     -35.548  -4.178 -47.125  1.00  0.71           N  
ATOM   7520  CA  SER A 465     -36.606  -4.930 -47.780  1.00  0.71           C  
ATOM   7521  C   SER A 465     -37.936  -4.204 -47.519  1.00  0.71           C  
ATOM   7522  O   SER A 465     -38.096  -3.635 -46.441  1.00  0.71           O  
ATOM   7523  CB  SER A 465     -36.633  -6.332 -47.241  1.00  0.71           C  
ATOM   7524  OG  SER A 465     -35.420  -6.984 -47.525  1.00  0.71           O  
ATOM   7525  H   SER A 465     -35.035  -4.598 -46.347  1.00  0.71           H  
ATOM   7526  HA  SER A 465     -36.377  -4.964 -48.838  1.00  0.71           H  
ATOM   7527 1HB  SER A 465     -36.797  -6.303 -46.165  1.00  0.71           H  
ATOM   7528 2HB  SER A 465     -37.460  -6.882 -47.681  1.00  0.71           H  
ATOM   7529  HG  SER A 465     -34.743  -6.529 -46.977  1.00  0.71           H  
ATOM   7530  N   PRO A 466     -38.926  -4.236 -48.429  1.00  0.71           N  
ATOM   7531  CA  PRO A 466     -40.206  -3.572 -48.253  1.00  0.71           C  
ATOM   7532  C   PRO A 466     -40.819  -3.965 -46.898  1.00  0.71           C  
ATOM   7533  O   PRO A 466     -40.775  -5.140 -46.533  1.00  0.71           O  
ATOM   7534  CB  PRO A 466     -41.023  -4.149 -49.417  1.00  0.71           C  
ATOM   7535  CG  PRO A 466     -39.988  -4.430 -50.486  1.00  0.71           C  
ATOM   7536  CD  PRO A 466     -38.773  -4.937 -49.725  1.00  0.71           C  
ATOM   7537  HA  PRO A 466     -40.038  -2.501 -48.372  1.00  0.71           H  
ATOM   7538 1HB  PRO A 466     -41.583  -5.033 -49.092  1.00  0.71           H  
ATOM   7539 2HB  PRO A 466     -41.767  -3.399 -49.742  1.00  0.71           H  
ATOM   7540 1HG  PRO A 466     -40.377  -5.165 -51.212  1.00  0.71           H  
ATOM   7541 2HG  PRO A 466     -39.771  -3.509 -51.050  1.00  0.71           H  
ATOM   7542 1HD  PRO A 466     -38.805  -6.029 -49.592  1.00  0.71           H  
ATOM   7543 2HD  PRO A 466     -37.887  -4.600 -50.270  1.00  0.71           H  
ATOM   7544  N   PRO A 467     -41.429  -3.014 -46.171  1.00  0.72           N  
ATOM   7545  CA  PRO A 467     -42.011  -3.169 -44.846  1.00  0.72           C  
ATOM   7546  C   PRO A 467     -43.294  -3.972 -44.720  1.00  0.72           C  
ATOM   7547  O   PRO A 467     -44.111  -4.053 -45.644  1.00  0.72           O  
ATOM   7548  CB  PRO A 467     -42.284  -1.733 -44.436  1.00  0.72           C  
ATOM   7549  CG  PRO A 467     -42.487  -1.004 -45.735  1.00  0.72           C  
ATOM   7550  CD  PRO A 467     -41.554  -1.655 -46.713  1.00  0.72           C  
ATOM   7551  HA  PRO A 467     -41.235  -3.609 -44.205  1.00  0.72           H  
ATOM   7552 1HB  PRO A 467     -43.170  -1.712 -43.787  1.00  0.72           H  
ATOM   7553 2HB  PRO A 467     -41.478  -1.358 -43.833  1.00  0.72           H  
ATOM   7554 1HG  PRO A 467     -43.508  -1.116 -46.073  1.00  0.72           H  
ATOM   7555 2HG  PRO A 467     -42.297   0.062 -45.586  1.00  0.72           H  
ATOM   7556 1HD  PRO A 467     -42.023  -1.659 -47.707  1.00  0.72           H  
ATOM   7557 2HD  PRO A 467     -40.583  -1.142 -46.719  1.00  0.72           H  
ATOM   7558  N   ALA A 468     -43.489  -4.481 -43.509  1.00  0.73           N  
ATOM   7559  CA  ALA A 468     -44.701  -5.142 -43.058  1.00  0.73           C  
ATOM   7560  C   ALA A 468     -45.654  -4.111 -42.480  1.00  0.73           C  
ATOM   7561  O   ALA A 468     -45.534  -3.725 -41.312  1.00  0.73           O  
ATOM   7562  CB  ALA A 468     -44.384  -6.202 -42.009  1.00  0.73           C  
ATOM   7563  H   ALA A 468     -42.736  -4.373 -42.839  1.00  0.73           H  
ATOM   7564  HA  ALA A 468     -45.179  -5.611 -43.918  1.00  0.73           H  
ATOM   7565 1HB  ALA A 468     -45.307  -6.688 -41.695  1.00  0.73           H  
ATOM   7566 2HB  ALA A 468     -43.710  -6.943 -42.436  1.00  0.73           H  
ATOM   7567 3HB  ALA A 468     -43.909  -5.737 -41.149  1.00  0.73           H  
ATOM   7568  N   TRP A 469     -46.564  -3.612 -43.298  1.00  0.75           N  
ATOM   7569  CA  TRP A 469     -47.481  -2.602 -42.800  1.00  0.75           C  
ATOM   7570  C   TRP A 469     -48.503  -3.163 -41.841  1.00  0.75           C  
ATOM   7571  O   TRP A 469     -49.107  -4.208 -42.095  1.00  0.75           O  
ATOM   7572  CB  TRP A 469     -48.201  -1.920 -43.950  1.00  0.75           C  
ATOM   7573  CG  TRP A 469     -47.350  -0.972 -44.665  1.00  0.75           C  
ATOM   7574  CD1 TRP A 469     -46.039  -0.776 -44.468  1.00  0.75           C  
ATOM   7575  CD2 TRP A 469     -47.738  -0.050 -45.689  1.00  0.75           C  
ATOM   7576  NE1 TRP A 469     -45.587   0.206 -45.285  1.00  0.75           N  
ATOM   7577  CE2 TRP A 469     -46.601   0.659 -46.037  1.00  0.75           C  
ATOM   7578  CE3 TRP A 469     -48.943   0.230 -46.327  1.00  0.75           C  
ATOM   7579  CZ2 TRP A 469     -46.618   1.630 -46.995  1.00  0.75           C  
ATOM   7580  CZ3 TRP A 469     -48.965   1.206 -47.291  1.00  0.75           C  
ATOM   7581  CH2 TRP A 469     -47.831   1.882 -47.615  1.00  0.75           C  
ATOM   7582  H   TRP A 469     -46.616  -3.937 -44.256  1.00  0.75           H  
ATOM   7583  HA  TRP A 469     -46.902  -1.846 -42.267  1.00  0.75           H  
ATOM   7584 1HB  TRP A 469     -48.529  -2.677 -44.661  1.00  0.75           H  
ATOM   7585 2HB  TRP A 469     -49.094  -1.419 -43.587  1.00  0.75           H  
ATOM   7586  HD1 TRP A 469     -45.436  -1.319 -43.752  1.00  0.75           H  
ATOM   7587  HE1 TRP A 469     -44.646   0.554 -45.334  1.00  0.75           H  
ATOM   7588  HE3 TRP A 469     -49.847  -0.318 -46.068  1.00  0.75           H  
ATOM   7589  HZ2 TRP A 469     -45.720   2.184 -47.271  1.00  0.75           H  
ATOM   7590  HZ3 TRP A 469     -49.911   1.421 -47.790  1.00  0.75           H  
ATOM   7591  HH2 TRP A 469     -47.884   2.621 -48.374  1.00  0.75           H  
ATOM   7592  N   VAL A 470     -48.726  -2.424 -40.769  1.00  0.78           N  
ATOM   7593  CA  VAL A 470     -49.722  -2.737 -39.774  1.00  0.78           C  
ATOM   7594  C   VAL A 470     -50.621  -1.527 -39.546  1.00  0.78           C  
ATOM   7595  O   VAL A 470     -50.135  -0.437 -39.226  1.00  0.78           O  
ATOM   7596  CB  VAL A 470     -49.049  -3.121 -38.449  1.00  0.78           C  
ATOM   7597  CG1 VAL A 470     -50.102  -3.414 -37.447  1.00  0.78           C  
ATOM   7598  CG2 VAL A 470     -48.107  -4.320 -38.631  1.00  0.78           C  
ATOM   7599  H   VAL A 470     -48.146  -1.603 -40.622  1.00  0.78           H  
ATOM   7600  HA  VAL A 470     -50.329  -3.571 -40.128  1.00  0.78           H  
ATOM   7601  HB  VAL A 470     -48.470  -2.277 -38.087  1.00  0.78           H  
ATOM   7602 1HG1 VAL A 470     -49.634  -3.663 -36.530  1.00  0.78           H  
ATOM   7603 2HG1 VAL A 470     -50.741  -2.540 -37.308  1.00  0.78           H  
ATOM   7604 3HG1 VAL A 470     -50.704  -4.254 -37.788  1.00  0.78           H  
ATOM   7605 1HG2 VAL A 470     -47.649  -4.560 -37.678  1.00  0.78           H  
ATOM   7606 2HG2 VAL A 470     -48.673  -5.178 -38.991  1.00  0.78           H  
ATOM   7607 3HG2 VAL A 470     -47.328  -4.071 -39.352  1.00  0.78           H  
ATOM   7608  N   GLU A 471     -51.926  -1.708 -39.694  1.00  0.81           N  
ATOM   7609  CA  GLU A 471     -52.816  -0.579 -39.487  1.00  0.81           C  
ATOM   7610  C   GLU A 471     -53.418  -0.586 -38.099  1.00  0.81           C  
ATOM   7611  O   GLU A 471     -53.752  -1.639 -37.552  1.00  0.81           O  
ATOM   7612  CB  GLU A 471     -53.886  -0.529 -40.574  1.00  0.81           C  
ATOM   7613  CG  GLU A 471     -53.274  -0.218 -41.901  1.00  0.81           C  
ATOM   7614  CD  GLU A 471     -54.185  -0.072 -43.081  1.00  0.81           C  
ATOM   7615  OE1 GLU A 471     -55.372  -0.336 -42.986  1.00  0.81           O  
ATOM   7616  OE2 GLU A 471     -53.671   0.338 -44.104  1.00  0.81           O  
ATOM   7617  H   GLU A 471     -52.291  -2.614 -39.953  1.00  0.81           H  
ATOM   7618  HA  GLU A 471     -52.231   0.334 -39.586  1.00  0.81           H  
ATOM   7619 1HB  GLU A 471     -54.406  -1.483 -40.634  1.00  0.81           H  
ATOM   7620 2HB  GLU A 471     -54.615   0.243 -40.335  1.00  0.81           H  
ATOM   7621 1HG  GLU A 471     -52.787   0.716 -41.749  1.00  0.81           H  
ATOM   7622 2HG  GLU A 471     -52.508  -0.960 -42.123  1.00  0.81           H  
ATOM   7623  N   LEU A 472     -53.579   0.607 -37.555  1.00  0.85           N  
ATOM   7624  CA  LEU A 472     -54.158   0.803 -36.244  1.00  0.85           C  
ATOM   7625  C   LEU A 472     -55.575   1.342 -36.395  1.00  0.85           C  
ATOM   7626  O   LEU A 472     -55.769   2.533 -36.641  1.00  0.85           O  
ATOM   7627  CB  LEU A 472     -53.304   1.821 -35.503  1.00  0.85           C  
ATOM   7628  CG  LEU A 472     -51.820   1.512 -35.459  1.00  0.85           C  
ATOM   7629  CD1 LEU A 472     -51.117   2.738 -34.931  1.00  0.85           C  
ATOM   7630  CD2 LEU A 472     -51.574   0.279 -34.595  1.00  0.85           C  
ATOM   7631  H   LEU A 472     -53.233   1.416 -38.071  1.00  0.85           H  
ATOM   7632  HA  LEU A 472     -54.182  -0.145 -35.709  1.00  0.85           H  
ATOM   7633 1HB  LEU A 472     -53.425   2.786 -35.946  1.00  0.85           H  
ATOM   7634 2HB  LEU A 472     -53.657   1.879 -34.472  1.00  0.85           H  
ATOM   7635  HG  LEU A 472     -51.446   1.319 -36.466  1.00  0.85           H  
ATOM   7636 1HD1 LEU A 472     -50.051   2.566 -34.908  1.00  0.85           H  
ATOM   7637 2HD1 LEU A 472     -51.322   3.576 -35.579  1.00  0.85           H  
ATOM   7638 3HD1 LEU A 472     -51.482   2.975 -33.939  1.00  0.85           H  
ATOM   7639 1HD2 LEU A 472     -50.514   0.072 -34.557  1.00  0.85           H  
ATOM   7640 2HD2 LEU A 472     -51.945   0.463 -33.588  1.00  0.85           H  
ATOM   7641 3HD2 LEU A 472     -52.098  -0.578 -35.022  1.00  0.85           H  
ATOM   7642  N   LYS A 473     -56.566   0.462 -36.289  1.00  0.88           N  
ATOM   7643  CA  LYS A 473     -57.961   0.868 -36.471  1.00  0.88           C  
ATOM   7644  C   LYS A 473     -58.363   1.956 -35.480  1.00  0.88           C  
ATOM   7645  O   LYS A 473     -58.967   2.966 -35.848  1.00  0.88           O  
ATOM   7646  CB  LYS A 473     -58.891  -0.342 -36.323  1.00  0.88           C  
ATOM   7647  CG  LYS A 473     -60.380  -0.012 -36.445  1.00  0.88           C  
ATOM   7648  CD  LYS A 473     -61.254  -1.269 -36.616  1.00  0.88           C  
ATOM   7649  CE  LYS A 473     -61.394  -2.115 -35.327  1.00  0.88           C  
ATOM   7650  NZ  LYS A 473     -62.205  -1.443 -34.256  1.00  0.88           N  
ATOM   7651  H   LYS A 473     -56.342  -0.506 -36.093  1.00  0.88           H  
ATOM   7652  HA  LYS A 473     -58.074   1.277 -37.476  1.00  0.88           H  
ATOM   7653 1HB  LYS A 473     -58.643  -1.095 -37.069  1.00  0.88           H  
ATOM   7654 2HB  LYS A 473     -58.747  -0.790 -35.338  1.00  0.88           H  
ATOM   7655 1HG  LYS A 473     -60.701   0.515 -35.538  1.00  0.88           H  
ATOM   7656 2HG  LYS A 473     -60.535   0.648 -37.295  1.00  0.88           H  
ATOM   7657 1HD  LYS A 473     -62.250  -0.963 -36.933  1.00  0.88           H  
ATOM   7658 2HD  LYS A 473     -60.826  -1.897 -37.395  1.00  0.88           H  
ATOM   7659 1HE  LYS A 473     -61.886  -3.047 -35.597  1.00  0.88           H  
ATOM   7660 2HE  LYS A 473     -60.405  -2.338 -34.929  1.00  0.88           H  
ATOM   7661 1HZ  LYS A 473     -62.268  -2.049 -33.459  1.00  0.88           H  
ATOM   7662 2HZ  LYS A 473     -61.744  -0.578 -33.947  1.00  0.88           H  
ATOM   7663 3HZ  LYS A 473     -63.125  -1.231 -34.588  1.00  0.88           H  
ATOM   7664  N   ASP A 474     -58.004   1.730 -34.222  1.00  0.90           N  
ATOM   7665  CA  ASP A 474     -58.308   2.630 -33.124  1.00  0.90           C  
ATOM   7666  C   ASP A 474     -57.008   3.125 -32.506  1.00  0.90           C  
ATOM   7667  O   ASP A 474     -56.218   2.334 -31.982  1.00  0.90           O  
ATOM   7668  CB  ASP A 474     -59.160   1.909 -32.081  1.00  0.90           C  
ATOM   7669  CG  ASP A 474     -60.523   1.482 -32.653  1.00  0.90           C  
ATOM   7670  OD1 ASP A 474     -61.336   2.316 -32.943  1.00  0.90           O  
ATOM   7671  OD2 ASP A 474     -60.705   0.291 -32.842  1.00  0.90           O  
ATOM   7672  H   ASP A 474     -57.494   0.885 -34.026  1.00  0.90           H  
ATOM   7673  HA  ASP A 474     -58.859   3.488 -33.508  1.00  0.90           H  
ATOM   7674 1HB  ASP A 474     -58.631   1.028 -31.723  1.00  0.90           H  
ATOM   7675 2HB  ASP A 474     -59.326   2.566 -31.227  1.00  0.90           H  
ATOM   7676  N   ASP A 475     -56.778   4.436 -32.551  1.00  0.89           N  
ATOM   7677  CA  ASP A 475     -55.517   4.998 -32.058  1.00  0.89           C  
ATOM   7678  C   ASP A 475     -55.494   5.062 -30.534  1.00  0.89           C  
ATOM   7679  O   ASP A 475     -55.590   6.133 -29.933  1.00  0.89           O  
ATOM   7680  CB  ASP A 475     -55.304   6.417 -32.595  1.00  0.89           C  
ATOM   7681  CG  ASP A 475     -53.871   6.991 -32.344  1.00  0.89           C  
ATOM   7682  OD1 ASP A 475     -52.951   6.227 -32.192  1.00  0.89           O  
ATOM   7683  OD2 ASP A 475     -53.737   8.207 -32.238  1.00  0.89           O  
ATOM   7684  H   ASP A 475     -57.468   5.043 -32.971  1.00  0.89           H  
ATOM   7685  HA  ASP A 475     -54.697   4.360 -32.391  1.00  0.89           H  
ATOM   7686 1HB  ASP A 475     -55.492   6.423 -33.670  1.00  0.89           H  
ATOM   7687 2HB  ASP A 475     -56.029   7.086 -32.133  1.00  0.89           H  
ATOM   7688  N   ARG A 476     -55.370   3.897 -29.925  1.00  0.86           N  
ATOM   7689  CA  ARG A 476     -55.347   3.757 -28.483  1.00  0.86           C  
ATOM   7690  C   ARG A 476     -54.085   3.004 -28.118  1.00  0.86           C  
ATOM   7691  O   ARG A 476     -53.629   2.142 -28.876  1.00  0.86           O  
ATOM   7692  CB  ARG A 476     -56.582   3.014 -27.995  1.00  0.86           C  
ATOM   7693  CG  ARG A 476     -57.905   3.724 -28.271  1.00  0.86           C  
ATOM   7694  CD  ARG A 476     -59.071   2.951 -27.754  1.00  0.86           C  
ATOM   7695  NE  ARG A 476     -60.337   3.606 -28.054  1.00  0.86           N  
ATOM   7696  CZ  ARG A 476     -61.548   3.143 -27.682  1.00  0.86           C  
ATOM   7697  NH1 ARG A 476     -61.647   2.027 -26.993  1.00  0.86           N  
ATOM   7698  NH2 ARG A 476     -62.639   3.813 -28.010  1.00  0.86           N  
ATOM   7699  H   ARG A 476     -55.326   3.075 -30.523  1.00  0.86           H  
ATOM   7700  HA  ARG A 476     -55.320   4.746 -28.025  1.00  0.86           H  
ATOM   7701 1HB  ARG A 476     -56.630   2.038 -28.482  1.00  0.86           H  
ATOM   7702 2HB  ARG A 476     -56.509   2.844 -26.922  1.00  0.86           H  
ATOM   7703 1HG  ARG A 476     -57.896   4.705 -27.796  1.00  0.86           H  
ATOM   7704 2HG  ARG A 476     -58.030   3.846 -29.348  1.00  0.86           H  
ATOM   7705 1HD  ARG A 476     -59.082   1.962 -28.215  1.00  0.86           H  
ATOM   7706 2HD  ARG A 476     -58.990   2.846 -26.673  1.00  0.86           H  
ATOM   7707  HE  ARG A 476     -60.307   4.469 -28.581  1.00  0.86           H  
ATOM   7708 1HH1 ARG A 476     -60.814   1.515 -26.739  1.00  0.86           H  
ATOM   7709 2HH1 ARG A 476     -62.555   1.684 -26.716  1.00  0.86           H  
ATOM   7710 1HH2 ARG A 476     -62.565   4.669 -28.543  1.00  0.86           H  
ATOM   7711 2HH2 ARG A 476     -63.546   3.468 -27.733  1.00  0.86           H  
ATOM   7712  N   ILE A 477     -53.530   3.295 -26.953  1.00  0.81           N  
ATOM   7713  CA  ILE A 477     -52.281   2.663 -26.560  1.00  0.81           C  
ATOM   7714  C   ILE A 477     -52.393   1.167 -26.398  1.00  0.81           C  
ATOM   7715  O   ILE A 477     -51.528   0.428 -26.858  1.00  0.81           O  
ATOM   7716  CB  ILE A 477     -51.728   3.277 -25.283  1.00  0.81           C  
ATOM   7717  CG1 ILE A 477     -51.338   4.695 -25.572  1.00  0.81           C  
ATOM   7718  CG2 ILE A 477     -50.508   2.484 -24.835  1.00  0.81           C  
ATOM   7719  CD1 ILE A 477     -51.034   5.498 -24.388  1.00  0.81           C  
ATOM   7720  H   ILE A 477     -53.953   3.988 -26.351  1.00  0.81           H  
ATOM   7721  HA  ILE A 477     -51.558   2.847 -27.351  1.00  0.81           H  
ATOM   7722  HB  ILE A 477     -52.488   3.276 -24.502  1.00  0.81           H  
ATOM   7723 1HG1 ILE A 477     -50.472   4.687 -26.181  1.00  0.81           H  
ATOM   7724 2HG1 ILE A 477     -52.149   5.176 -26.119  1.00  0.81           H  
ATOM   7725 1HG2 ILE A 477     -50.096   2.928 -23.931  1.00  0.81           H  
ATOM   7726 2HG2 ILE A 477     -50.793   1.450 -24.635  1.00  0.81           H  
ATOM   7727 3HG2 ILE A 477     -49.756   2.506 -25.625  1.00  0.81           H  
ATOM   7728 1HD1 ILE A 477     -50.770   6.489 -24.717  1.00  0.81           H  
ATOM   7729 2HD1 ILE A 477     -51.908   5.549 -23.740  1.00  0.81           H  
ATOM   7730 3HD1 ILE A 477     -50.200   5.054 -23.844  1.00  0.81           H  
ATOM   7731  N   GLU A 478     -53.453   0.693 -25.753  1.00  0.77           N  
ATOM   7732  CA  GLU A 478     -53.569  -0.747 -25.582  1.00  0.77           C  
ATOM   7733  C   GLU A 478     -53.635  -1.467 -26.923  1.00  0.77           C  
ATOM   7734  O   GLU A 478     -53.012  -2.515 -27.098  1.00  0.77           O  
ATOM   7735  CB  GLU A 478     -54.810  -1.102 -24.773  1.00  0.77           C  
ATOM   7736  CG  GLU A 478     -54.751  -0.740 -23.297  1.00  0.77           C  
ATOM   7737  CD  GLU A 478     -56.024  -1.105 -22.551  1.00  0.77           C  
ATOM   7738  OE1 GLU A 478     -56.986  -1.469 -23.192  1.00  0.77           O  
ATOM   7739  OE2 GLU A 478     -56.024  -1.036 -21.344  1.00  0.77           O  
ATOM   7740  H   GLU A 478     -54.154   1.318 -25.388  1.00  0.77           H  
ATOM   7741  HA  GLU A 478     -52.687  -1.102 -25.048  1.00  0.77           H  
ATOM   7742 1HB  GLU A 478     -55.676  -0.600 -25.206  1.00  0.77           H  
ATOM   7743 2HB  GLU A 478     -54.986  -2.164 -24.849  1.00  0.77           H  
ATOM   7744 1HG  GLU A 478     -53.912  -1.266 -22.842  1.00  0.77           H  
ATOM   7745 2HG  GLU A 478     -54.569   0.331 -23.202  1.00  0.77           H  
ATOM   7746  N   THR A 479     -54.341  -0.890 -27.898  1.00  0.73           N  
ATOM   7747  CA  THR A 479     -54.425  -1.523 -29.203  1.00  0.73           C  
ATOM   7748  C   THR A 479     -53.057  -1.557 -29.833  1.00  0.73           C  
ATOM   7749  O   THR A 479     -52.617  -2.591 -30.346  1.00  0.73           O  
ATOM   7750  CB  THR A 479     -55.377  -0.765 -30.149  1.00  0.73           C  
ATOM   7751  OG1 THR A 479     -56.709  -0.782 -29.613  1.00  0.73           O  
ATOM   7752  CG2 THR A 479     -55.369  -1.371 -31.546  1.00  0.73           C  
ATOM   7753  H   THR A 479     -54.815  -0.017 -27.727  1.00  0.73           H  
ATOM   7754  HA  THR A 479     -54.777  -2.547 -29.081  1.00  0.73           H  
ATOM   7755  HB  THR A 479     -55.049   0.275 -30.222  1.00  0.73           H  
ATOM   7756  HG1 THR A 479     -57.301  -0.349 -30.236  1.00  0.73           H  
ATOM   7757 1HG2 THR A 479     -56.041  -0.800 -32.188  1.00  0.73           H  
ATOM   7758 2HG2 THR A 479     -54.356  -1.333 -31.952  1.00  0.73           H  
ATOM   7759 3HG2 THR A 479     -55.701  -2.406 -31.497  1.00  0.73           H  
ATOM   7760  N   TYR A 480     -52.382  -0.417 -29.785  1.00  0.71           N  
ATOM   7761  CA  TYR A 480     -51.088  -0.273 -30.398  1.00  0.71           C  
ATOM   7762  C   TYR A 480     -50.063  -1.262 -29.841  1.00  0.71           C  
ATOM   7763  O   TYR A 480     -49.395  -1.978 -30.597  1.00  0.71           O  
ATOM   7764  CB  TYR A 480     -50.565   1.129 -30.191  1.00  0.71           C  
ATOM   7765  CG  TYR A 480     -49.345   1.251 -30.852  1.00  0.71           C  
ATOM   7766  CD1 TYR A 480     -49.336   1.635 -32.117  1.00  0.71           C  
ATOM   7767  CD2 TYR A 480     -48.242   0.909 -30.242  1.00  0.71           C  
ATOM   7768  CE1 TYR A 480     -48.189   1.698 -32.795  1.00  0.71           C  
ATOM   7769  CE2 TYR A 480     -47.120   0.951 -30.880  1.00  0.71           C  
ATOM   7770  CZ  TYR A 480     -47.061   1.347 -32.170  1.00  0.71           C  
ATOM   7771  OH  TYR A 480     -45.878   1.391 -32.839  1.00  0.71           O  
ATOM   7772  H   TYR A 480     -52.802   0.397 -29.332  1.00  0.71           H  
ATOM   7773  HA  TYR A 480     -51.189  -0.467 -31.464  1.00  0.71           H  
ATOM   7774 1HB  TYR A 480     -51.267   1.865 -30.590  1.00  0.71           H  
ATOM   7775 2HB  TYR A 480     -50.419   1.331 -29.130  1.00  0.71           H  
ATOM   7776  HD1 TYR A 480     -50.255   1.889 -32.565  1.00  0.71           H  
ATOM   7777  HD2 TYR A 480     -48.273   0.597 -29.219  1.00  0.71           H  
ATOM   7778  HE1 TYR A 480     -48.172   2.017 -33.818  1.00  0.71           H  
ATOM   7779  HE2 TYR A 480     -46.242   0.668 -30.352  1.00  0.71           H  
ATOM   7780  HH  TYR A 480     -45.155   1.193 -32.245  1.00  0.71           H  
ATOM   7781  N   ILE A 481     -49.938  -1.299 -28.512  1.00  0.69           N  
ATOM   7782  CA  ILE A 481     -48.956  -2.147 -27.857  1.00  0.69           C  
ATOM   7783  C   ILE A 481     -49.275  -3.609 -28.049  1.00  0.69           C  
ATOM   7784  O   ILE A 481     -48.385  -4.395 -28.367  1.00  0.69           O  
ATOM   7785  CB  ILE A 481     -48.842  -1.777 -26.368  1.00  0.69           C  
ATOM   7786  CG1 ILE A 481     -48.275  -0.348 -26.261  1.00  0.69           C  
ATOM   7787  CG2 ILE A 481     -48.001  -2.787 -25.610  1.00  0.69           C  
ATOM   7788  CD1 ILE A 481     -46.872  -0.195 -26.862  1.00  0.69           C  
ATOM   7789  H   ILE A 481     -50.536  -0.699 -27.942  1.00  0.69           H  
ATOM   7790  HA  ILE A 481     -47.988  -1.957 -28.316  1.00  0.69           H  
ATOM   7791  HB  ILE A 481     -49.847  -1.754 -25.937  1.00  0.69           H  
ATOM   7792 1HG1 ILE A 481     -48.948   0.323 -26.794  1.00  0.69           H  
ATOM   7793 2HG1 ILE A 481     -48.245  -0.049 -25.217  1.00  0.69           H  
ATOM   7794 1HG2 ILE A 481     -47.952  -2.507 -24.560  1.00  0.69           H  
ATOM   7795 2HG2 ILE A 481     -48.463  -3.767 -25.702  1.00  0.69           H  
ATOM   7796 3HG2 ILE A 481     -47.012  -2.816 -26.008  1.00  0.69           H  
ATOM   7797 1HD1 ILE A 481     -46.556   0.834 -26.772  1.00  0.69           H  
ATOM   7798 2HD1 ILE A 481     -46.176  -0.838 -26.328  1.00  0.69           H  
ATOM   7799 3HD1 ILE A 481     -46.880  -0.476 -27.905  1.00  0.69           H  
ATOM   7800  N   ARG A 482     -50.546  -3.988 -27.926  1.00  0.69           N  
ATOM   7801  CA  ARG A 482     -50.917  -5.375 -28.138  1.00  0.69           C  
ATOM   7802  C   ARG A 482     -50.635  -5.778 -29.583  1.00  0.69           C  
ATOM   7803  O   ARG A 482     -50.223  -6.914 -29.854  1.00  0.69           O  
ATOM   7804  CB  ARG A 482     -52.386  -5.568 -27.806  1.00  0.69           C  
ATOM   7805  CG  ARG A 482     -52.702  -5.468 -26.309  1.00  0.69           C  
ATOM   7806  CD  ARG A 482     -54.170  -5.465 -26.039  1.00  0.69           C  
ATOM   7807  NE  ARG A 482     -54.456  -5.288 -24.617  1.00  0.69           N  
ATOM   7808  CZ  ARG A 482     -55.639  -4.871 -24.115  1.00  0.69           C  
ATOM   7809  NH1 ARG A 482     -56.641  -4.599 -24.921  1.00  0.69           N  
ATOM   7810  NH2 ARG A 482     -55.791  -4.720 -22.813  1.00  0.69           N  
ATOM   7811  H   ARG A 482     -51.277  -3.323 -27.669  1.00  0.69           H  
ATOM   7812  HA  ARG A 482     -50.322  -5.999 -27.471  1.00  0.69           H  
ATOM   7813 1HB  ARG A 482     -52.977  -4.811 -28.327  1.00  0.69           H  
ATOM   7814 2HB  ARG A 482     -52.715  -6.543 -28.158  1.00  0.69           H  
ATOM   7815 1HG  ARG A 482     -52.267  -6.327 -25.799  1.00  0.69           H  
ATOM   7816 2HG  ARG A 482     -52.266  -4.556 -25.901  1.00  0.69           H  
ATOM   7817 1HD  ARG A 482     -54.635  -4.641 -26.585  1.00  0.69           H  
ATOM   7818 2HD  ARG A 482     -54.606  -6.409 -26.361  1.00  0.69           H  
ATOM   7819  HE  ARG A 482     -53.710  -5.479 -23.963  1.00  0.69           H  
ATOM   7820 1HH1 ARG A 482     -56.530  -4.701 -25.919  1.00  0.69           H  
ATOM   7821 2HH1 ARG A 482     -57.517  -4.268 -24.536  1.00  0.69           H  
ATOM   7822 1HH2 ARG A 482     -55.025  -4.913 -22.187  1.00  0.69           H  
ATOM   7823 2HH2 ARG A 482     -56.672  -4.382 -22.445  1.00  0.69           H  
ATOM   7824  N   THR A 483     -50.836  -4.849 -30.528  1.00  0.69           N  
ATOM   7825  CA  THR A 483     -50.589  -5.155 -31.923  1.00  0.69           C  
ATOM   7826  C   THR A 483     -49.085  -5.364 -32.147  1.00  0.69           C  
ATOM   7827  O   THR A 483     -48.693  -6.336 -32.805  1.00  0.69           O  
ATOM   7828  CB  THR A 483     -51.129  -4.060 -32.850  1.00  0.69           C  
ATOM   7829  OG1 THR A 483     -52.534  -3.891 -32.627  1.00  0.69           O  
ATOM   7830  CG2 THR A 483     -50.970  -4.509 -34.249  1.00  0.69           C  
ATOM   7831  H   THR A 483     -51.204  -3.927 -30.288  1.00  0.69           H  
ATOM   7832  HA  THR A 483     -51.100  -6.084 -32.169  1.00  0.69           H  
ATOM   7833  HB  THR A 483     -50.600  -3.120 -32.678  1.00  0.69           H  
ATOM   7834  HG1 THR A 483     -52.662  -3.555 -31.716  1.00  0.69           H  
ATOM   7835 1HG2 THR A 483     -51.370  -3.743 -34.907  1.00  0.69           H  
ATOM   7836 2HG2 THR A 483     -49.940  -4.684 -34.460  1.00  0.69           H  
ATOM   7837 3HG2 THR A 483     -51.519  -5.437 -34.391  1.00  0.69           H  
ATOM   7838  N   ILE A 484     -48.224  -4.491 -31.582  1.00  0.71           N  
ATOM   7839  CA  ILE A 484     -46.790  -4.732 -31.746  1.00  0.71           C  
ATOM   7840  C   ILE A 484     -46.365  -6.017 -31.081  1.00  0.71           C  
ATOM   7841  O   ILE A 484     -45.594  -6.778 -31.656  1.00  0.71           O  
ATOM   7842  CB  ILE A 484     -45.807  -3.679 -31.201  1.00  0.71           C  
ATOM   7843  CG1 ILE A 484     -45.787  -2.390 -31.892  1.00  0.71           C  
ATOM   7844  CG2 ILE A 484     -44.438  -4.244 -31.304  1.00  0.71           C  
ATOM   7845  CD1 ILE A 484     -44.923  -1.439 -31.151  1.00  0.71           C  
ATOM   7846  H   ILE A 484     -48.573  -3.683 -31.061  1.00  0.71           H  
ATOM   7847  HA  ILE A 484     -46.591  -4.840 -32.807  1.00  0.71           H  
ATOM   7848  HB  ILE A 484     -46.064  -3.481 -30.164  1.00  0.71           H  
ATOM   7849 1HG1 ILE A 484     -45.357  -2.508 -32.858  1.00  0.71           H  
ATOM   7850 2HG1 ILE A 484     -46.798  -1.984 -31.989  1.00  0.71           H  
ATOM   7851 1HG2 ILE A 484     -43.712  -3.553 -30.885  1.00  0.71           H  
ATOM   7852 2HG2 ILE A 484     -44.411  -5.174 -30.755  1.00  0.71           H  
ATOM   7853 3HG2 ILE A 484     -44.203  -4.425 -32.353  1.00  0.71           H  
ATOM   7854 1HD1 ILE A 484     -44.867  -0.523 -31.673  1.00  0.71           H  
ATOM   7855 2HD1 ILE A 484     -45.331  -1.288 -30.157  1.00  0.71           H  
ATOM   7856 3HD1 ILE A 484     -43.919  -1.845 -31.072  1.00  0.71           H  
ATOM   7857  N   GLN A 485     -46.848  -6.269 -29.864  1.00  0.73           N  
ATOM   7858  CA  GLN A 485     -46.458  -7.480 -29.163  1.00  0.73           C  
ATOM   7859  C   GLN A 485     -46.886  -8.711 -29.951  1.00  0.73           C  
ATOM   7860  O   GLN A 485     -46.132  -9.684 -30.044  1.00  0.73           O  
ATOM   7861  CB  GLN A 485     -47.080  -7.493 -27.763  1.00  0.73           C  
ATOM   7862  CG  GLN A 485     -46.470  -6.479 -26.801  1.00  0.73           C  
ATOM   7863  CD  GLN A 485     -47.227  -6.370 -25.493  1.00  0.73           C  
ATOM   7864  OE1 GLN A 485     -48.448  -6.560 -25.444  1.00  0.73           O  
ATOM   7865  NE2 GLN A 485     -46.509  -6.068 -24.418  1.00  0.73           N  
ATOM   7866  H   GLN A 485     -47.483  -5.611 -29.415  1.00  0.73           H  
ATOM   7867  HA  GLN A 485     -45.374  -7.491 -29.068  1.00  0.73           H  
ATOM   7868 1HB  GLN A 485     -48.145  -7.276 -27.846  1.00  0.73           H  
ATOM   7869 2HB  GLN A 485     -46.980  -8.485 -27.327  1.00  0.73           H  
ATOM   7870 1HG  GLN A 485     -45.459  -6.794 -26.575  1.00  0.73           H  
ATOM   7871 2HG  GLN A 485     -46.458  -5.503 -27.273  1.00  0.73           H  
ATOM   7872 1HE2 GLN A 485     -46.952  -5.982 -23.525  1.00  0.73           H  
ATOM   7873 2HE2 GLN A 485     -45.522  -5.929 -24.502  1.00  0.73           H  
ATOM   7874  N   SER A 486     -48.072  -8.665 -30.564  1.00  0.79           N  
ATOM   7875  CA  SER A 486     -48.542  -9.782 -31.363  1.00  0.79           C  
ATOM   7876  C   SER A 486     -47.633  -9.976 -32.574  1.00  0.79           C  
ATOM   7877  O   SER A 486     -47.215 -11.103 -32.874  1.00  0.79           O  
ATOM   7878  CB  SER A 486     -49.962  -9.517 -31.830  1.00  0.79           C  
ATOM   7879  OG  SER A 486     -50.844  -9.451 -30.738  1.00  0.79           O  
ATOM   7880  H   SER A 486     -48.683  -7.859 -30.446  1.00  0.79           H  
ATOM   7881  HA  SER A 486     -48.519 -10.685 -30.754  1.00  0.79           H  
ATOM   7882 1HB  SER A 486     -49.994  -8.580 -32.382  1.00  0.79           H  
ATOM   7883 2HB  SER A 486     -50.273 -10.308 -32.507  1.00  0.79           H  
ATOM   7884  HG  SER A 486     -50.600  -8.627 -30.255  1.00  0.79           H  
ATOM   7885  N   LEU A 487     -47.260  -8.866 -33.227  1.00  0.87           N  
ATOM   7886  CA  LEU A 487     -46.385  -8.940 -34.384  1.00  0.87           C  
ATOM   7887  C   LEU A 487     -45.049  -9.521 -34.011  1.00  0.87           C  
ATOM   7888  O   LEU A 487     -44.590 -10.453 -34.652  1.00  0.87           O  
ATOM   7889  CB  LEU A 487     -46.096  -7.567 -35.000  1.00  0.87           C  
ATOM   7890  CG  LEU A 487     -45.117  -7.623 -36.191  1.00  0.87           C  
ATOM   7891  CD1 LEU A 487     -45.740  -8.406 -37.312  1.00  0.87           C  
ATOM   7892  CD2 LEU A 487     -44.758  -6.269 -36.642  1.00  0.87           C  
ATOM   7893  H   LEU A 487     -47.626  -7.959 -32.936  1.00  0.87           H  
ATOM   7894  HA  LEU A 487     -46.849  -9.582 -35.131  1.00  0.87           H  
ATOM   7895 1HB  LEU A 487     -47.033  -7.121 -35.334  1.00  0.87           H  
ATOM   7896 2HB  LEU A 487     -45.662  -6.923 -34.236  1.00  0.87           H  
ATOM   7897  HG  LEU A 487     -44.209  -8.145 -35.883  1.00  0.87           H  
ATOM   7898 1HD1 LEU A 487     -45.039  -8.458 -38.141  1.00  0.87           H  
ATOM   7899 2HD1 LEU A 487     -45.977  -9.413 -36.969  1.00  0.87           H  
ATOM   7900 3HD1 LEU A 487     -46.652  -7.908 -37.639  1.00  0.87           H  
ATOM   7901 1HD2 LEU A 487     -44.076  -6.377 -37.467  1.00  0.87           H  
ATOM   7902 2HD2 LEU A 487     -45.650  -5.742 -36.968  1.00  0.87           H  
ATOM   7903 3HD2 LEU A 487     -44.278  -5.727 -35.828  1.00  0.87           H  
ATOM   7904  N   LEU A 488     -44.427  -8.986 -32.958  1.00  0.99           N  
ATOM   7905  CA  LEU A 488     -43.097  -9.422 -32.552  1.00  0.99           C  
ATOM   7906  C   LEU A 488     -43.125 -10.863 -32.049  1.00  0.99           C  
ATOM   7907  O   LEU A 488     -42.131 -11.581 -32.148  1.00  0.99           O  
ATOM   7908  CB  LEU A 488     -42.530  -8.487 -31.476  1.00  0.99           C  
ATOM   7909  CG  LEU A 488     -42.257  -7.040 -31.949  1.00  0.99           C  
ATOM   7910  CD1 LEU A 488     -41.729  -6.200 -30.788  1.00  0.99           C  
ATOM   7911  CD2 LEU A 488     -41.327  -7.054 -33.082  1.00  0.99           C  
ATOM   7912  H   LEU A 488     -44.880  -8.235 -32.445  1.00  0.99           H  
ATOM   7913  HA  LEU A 488     -42.443  -9.381 -33.425  1.00  0.99           H  
ATOM   7914 1HB  LEU A 488     -43.253  -8.437 -30.656  1.00  0.99           H  
ATOM   7915 2HB  LEU A 488     -41.601  -8.905 -31.096  1.00  0.99           H  
ATOM   7916  HG  LEU A 488     -43.183  -6.607 -32.280  1.00  0.99           H  
ATOM   7917 1HD1 LEU A 488     -41.558  -5.175 -31.121  1.00  0.99           H  
ATOM   7918 2HD1 LEU A 488     -42.445  -6.202 -29.967  1.00  0.99           H  
ATOM   7919 3HD1 LEU A 488     -40.799  -6.625 -30.453  1.00  0.99           H  
ATOM   7920 1HD2 LEU A 488     -41.154  -6.035 -33.431  1.00  0.99           H  
ATOM   7921 2HD2 LEU A 488     -40.389  -7.500 -32.776  1.00  0.99           H  
ATOM   7922 3HD2 LEU A 488     -41.767  -7.646 -33.878  1.00  0.99           H  
ATOM   7923  N   GLY A 489     -44.260 -11.270 -31.475  1.00  1.12           N  
ATOM   7924  CA  GLY A 489     -44.475 -12.623 -30.993  1.00  1.12           C  
ATOM   7925  C   GLY A 489     -44.354 -13.615 -32.146  1.00  1.12           C  
ATOM   7926  O   GLY A 489     -43.621 -14.601 -32.057  1.00  1.12           O  
ATOM   7927  H   GLY A 489     -45.025 -10.610 -31.355  1.00  1.12           H  
ATOM   7928 1HA  GLY A 489     -43.751 -12.858 -30.215  1.00  1.12           H  
ATOM   7929 2HA  GLY A 489     -45.470 -12.688 -30.551  1.00  1.12           H  
ATOM   7930  N   VAL A 490     -45.087 -13.349 -33.232  1.00  1.21           N  
ATOM   7931  CA  VAL A 490     -45.055 -14.216 -34.408  1.00  1.21           C  
ATOM   7932  C   VAL A 490     -43.793 -13.987 -35.242  1.00  1.21           C  
ATOM   7933  O   VAL A 490     -43.009 -14.906 -35.505  1.00  1.21           O  
ATOM   7934  CB  VAL A 490     -46.284 -13.934 -35.293  1.00  1.21           C  
ATOM   7935  CG1 VAL A 490     -46.196 -14.740 -36.588  1.00  1.21           C  
ATOM   7936  CG2 VAL A 490     -47.545 -14.269 -34.526  1.00  1.21           C  
ATOM   7937  H   VAL A 490     -45.691 -12.522 -33.224  1.00  1.21           H  
ATOM   7938  HA  VAL A 490     -45.078 -15.253 -34.075  1.00  1.21           H  
ATOM   7939  HB  VAL A 490     -46.295 -12.872 -35.561  1.00  1.21           H  
ATOM   7940 1HG1 VAL A 490     -47.061 -14.520 -37.212  1.00  1.21           H  
ATOM   7941 2HG1 VAL A 490     -45.285 -14.468 -37.127  1.00  1.21           H  
ATOM   7942 3HG1 VAL A 490     -46.177 -15.803 -36.354  1.00  1.21           H  
ATOM   7943 1HG2 VAL A 490     -48.415 -14.054 -35.144  1.00  1.21           H  
ATOM   7944 2HG2 VAL A 490     -47.540 -15.324 -34.257  1.00  1.21           H  
ATOM   7945 3HG2 VAL A 490     -47.585 -13.661 -33.619  1.00  1.21           H  
ATOM   7946  N   GLU A 491     -43.559 -12.741 -35.617  1.00  1.25           N  
ATOM   7947  CA  GLU A 491     -42.420 -12.364 -36.428  1.00  1.25           C  
ATOM   7948  C   GLU A 491     -41.237 -12.068 -35.523  1.00  1.25           C  
ATOM   7949  O   GLU A 491     -40.773 -10.932 -35.400  1.00  1.25           O  
ATOM   7950  CB  GLU A 491     -42.755 -11.166 -37.321  1.00  1.25           C  
ATOM   7951  CG  GLU A 491     -43.862 -11.437 -38.336  1.00  1.25           C  
ATOM   7952  CD  GLU A 491     -43.479 -12.404 -39.419  1.00  1.25           C  
ATOM   7953  OE1 GLU A 491     -42.328 -12.759 -39.504  1.00  1.25           O  
ATOM   7954  OE2 GLU A 491     -44.348 -12.793 -40.164  1.00  1.25           O  
ATOM   7955  H   GLU A 491     -44.191 -12.012 -35.325  1.00  1.25           H  
ATOM   7956  HA  GLU A 491     -42.157 -13.204 -37.070  1.00  1.25           H  
ATOM   7957 1HB  GLU A 491     -43.061 -10.324 -36.705  1.00  1.25           H  
ATOM   7958 2HB  GLU A 491     -41.865 -10.864 -37.870  1.00  1.25           H  
ATOM   7959 1HG  GLU A 491     -44.735 -11.821 -37.807  1.00  1.25           H  
ATOM   7960 2HG  GLU A 491     -44.138 -10.499 -38.800  1.00  1.25           H  
ATOM   7961  N   GLY A 492     -40.698 -13.129 -34.938  1.00  1.20           N  
ATOM   7962  CA  GLY A 492     -39.595 -13.044 -33.975  1.00  1.20           C  
ATOM   7963  C   GLY A 492     -38.329 -12.402 -34.560  1.00  1.20           C  
ATOM   7964  O   GLY A 492     -37.396 -12.063 -33.833  1.00  1.20           O  
ATOM   7965  H   GLY A 492     -41.158 -14.023 -35.127  1.00  1.20           H  
ATOM   7966 1HA  GLY A 492     -39.927 -12.471 -33.108  1.00  1.20           H  
ATOM   7967 2HA  GLY A 492     -39.362 -14.044 -33.615  1.00  1.20           H  
ATOM   7968  N   LYS A 493     -38.294 -12.275 -35.882  1.00  1.08           N  
ATOM   7969  CA  LYS A 493     -37.192 -11.689 -36.613  1.00  1.08           C  
ATOM   7970  C   LYS A 493     -37.291 -10.170 -36.868  1.00  1.08           C  
ATOM   7971  O   LYS A 493     -36.368  -9.614 -37.461  1.00  1.08           O  
ATOM   7972  CB  LYS A 493     -37.023 -12.432 -37.933  1.00  1.08           C  
ATOM   7973  CG  LYS A 493     -36.615 -13.893 -37.764  1.00  1.08           C  
ATOM   7974  CD  LYS A 493     -36.429 -14.591 -39.100  1.00  1.08           C  
ATOM   7975  CE  LYS A 493     -36.022 -16.049 -38.907  1.00  1.08           C  
ATOM   7976  NZ  LYS A 493     -35.867 -16.765 -40.206  1.00  1.08           N  
ATOM   7977  H   LYS A 493     -39.099 -12.589 -36.400  1.00  1.08           H  
ATOM   7978  HA  LYS A 493     -36.289 -11.851 -36.025  1.00  1.08           H  
ATOM   7979 1HB  LYS A 493     -37.953 -12.391 -38.503  1.00  1.08           H  
ATOM   7980 2HB  LYS A 493     -36.255 -11.943 -38.520  1.00  1.08           H  
ATOM   7981 1HG  LYS A 493     -35.681 -13.941 -37.205  1.00  1.08           H  
ATOM   7982 2HG  LYS A 493     -37.384 -14.415 -37.197  1.00  1.08           H  
ATOM   7983 1HD  LYS A 493     -37.359 -14.547 -39.669  1.00  1.08           H  
ATOM   7984 2HD  LYS A 493     -35.651 -14.084 -39.665  1.00  1.08           H  
ATOM   7985 1HE  LYS A 493     -35.075 -16.084 -38.371  1.00  1.08           H  
ATOM   7986 2HE  LYS A 493     -36.783 -16.555 -38.314  1.00  1.08           H  
ATOM   7987 1HZ  LYS A 493     -35.597 -17.723 -40.032  1.00  1.08           H  
ATOM   7988 2HZ  LYS A 493     -36.745 -16.748 -40.706  1.00  1.08           H  
ATOM   7989 3HZ  LYS A 493     -35.156 -16.310 -40.759  1.00  1.08           H  
ATOM   7990  N   ILE A 494     -38.351  -9.471 -36.408  1.00  0.94           N  
ATOM   7991  CA  ILE A 494     -38.401  -8.027 -36.725  1.00  0.94           C  
ATOM   7992  C   ILE A 494     -37.160  -7.324 -36.187  1.00  0.94           C  
ATOM   7993  O   ILE A 494     -36.809  -7.439 -35.010  1.00  0.94           O  
ATOM   7994  CB  ILE A 494     -39.655  -7.296 -36.162  1.00  0.94           C  
ATOM   7995  CG1 ILE A 494     -40.982  -7.837 -36.741  1.00  0.94           C  
ATOM   7996  CG2 ILE A 494     -39.581  -5.793 -36.454  1.00  0.94           C  
ATOM   7997  CD1 ILE A 494     -41.145  -7.680 -38.229  1.00  0.94           C  
ATOM   7998  H   ILE A 494     -39.110  -9.938 -35.906  1.00  0.94           H  
ATOM   7999  HA  ILE A 494     -38.415  -7.898 -37.790  1.00  0.94           H  
ATOM   8000  HB  ILE A 494     -39.674  -7.449 -35.112  1.00  0.94           H  
ATOM   8001 1HG1 ILE A 494     -41.066  -8.871 -36.502  1.00  0.94           H  
ATOM   8002 2HG1 ILE A 494     -41.800  -7.306 -36.264  1.00  0.94           H  
ATOM   8003 1HG2 ILE A 494     -40.447  -5.303 -36.030  1.00  0.94           H  
ATOM   8004 2HG2 ILE A 494     -38.690  -5.382 -36.009  1.00  0.94           H  
ATOM   8005 3HG2 ILE A 494     -39.562  -5.621 -37.533  1.00  0.94           H  
ATOM   8006 1HD1 ILE A 494     -42.115  -8.082 -38.528  1.00  0.94           H  
ATOM   8007 2HD1 ILE A 494     -41.084  -6.626 -38.500  1.00  0.94           H  
ATOM   8008 3HD1 ILE A 494     -40.373  -8.221 -38.724  1.00  0.94           H  
ATOM   8009  N   GLN A 495     -36.506  -6.589 -37.088  1.00  0.82           N  
ATOM   8010  CA  GLN A 495     -35.275  -5.863 -36.835  1.00  0.82           C  
ATOM   8011  C   GLN A 495     -35.521  -4.419 -36.476  1.00  0.82           C  
ATOM   8012  O   GLN A 495     -34.714  -3.815 -35.791  1.00  0.82           O  
ATOM   8013  CB  GLN A 495     -34.398  -5.923 -38.081  1.00  0.82           C  
ATOM   8014  CG  GLN A 495     -33.899  -7.295 -38.423  1.00  0.82           C  
ATOM   8015  CD  GLN A 495     -33.254  -7.334 -39.773  1.00  0.82           C  
ATOM   8016  OE1 GLN A 495     -33.938  -7.047 -40.767  1.00  0.82           O  
ATOM   8017  NE2 GLN A 495     -31.969  -7.671 -39.843  1.00  0.82           N  
ATOM   8018  H   GLN A 495     -36.886  -6.541 -38.029  1.00  0.82           H  
ATOM   8019  HA  GLN A 495     -34.760  -6.341 -36.004  1.00  0.82           H  
ATOM   8020 1HB  GLN A 495     -34.978  -5.580 -38.930  1.00  0.82           H  
ATOM   8021 2HB  GLN A 495     -33.546  -5.258 -37.967  1.00  0.82           H  
ATOM   8022 1HG  GLN A 495     -33.167  -7.605 -37.678  1.00  0.82           H  
ATOM   8023 2HG  GLN A 495     -34.739  -7.981 -38.428  1.00  0.82           H  
ATOM   8024 1HE2 GLN A 495     -31.495  -7.710 -40.728  1.00  0.82           H  
ATOM   8025 2HE2 GLN A 495     -31.462  -7.888 -39.006  1.00  0.82           H  
ATOM   8026  N   MET A 496     -36.628  -3.867 -36.950  1.00  0.73           N  
ATOM   8027  CA  MET A 496     -36.968  -2.472 -36.657  1.00  0.73           C  
ATOM   8028  C   MET A 496     -38.464  -2.233 -36.706  1.00  0.73           C  
ATOM   8029  O   MET A 496     -39.158  -2.782 -37.572  1.00  0.73           O  
ATOM   8030  CB  MET A 496     -36.311  -1.546 -37.675  1.00  0.73           C  
ATOM   8031  CG  MET A 496     -36.492  -0.028 -37.541  1.00  0.73           C  
ATOM   8032  SD  MET A 496     -35.721   0.717 -36.158  1.00  0.73           S  
ATOM   8033  CE  MET A 496     -34.075   0.325 -36.597  1.00  0.73           C  
ATOM   8034  H   MET A 496     -37.220  -4.432 -37.557  1.00  0.73           H  
ATOM   8035  HA  MET A 496     -36.619  -2.232 -35.654  1.00  0.73           H  
ATOM   8036 1HB  MET A 496     -35.255  -1.774 -37.776  1.00  0.73           H  
ATOM   8037 2HB  MET A 496     -36.781  -1.737 -38.588  1.00  0.73           H  
ATOM   8038 1HG  MET A 496     -36.070   0.420 -38.411  1.00  0.73           H  
ATOM   8039 2HG  MET A 496     -37.547   0.220 -37.520  1.00  0.73           H  
ATOM   8040 1HE  MET A 496     -33.382   0.723 -35.866  1.00  0.73           H  
ATOM   8041 2HE  MET A 496     -33.982  -0.746 -36.640  1.00  0.73           H  
ATOM   8042 3HE  MET A 496     -33.850   0.732 -37.564  1.00  0.73           H  
ATOM   8043  N   VAL A 497     -38.935  -1.381 -35.804  1.00  0.68           N  
ATOM   8044  CA  VAL A 497     -40.316  -0.926 -35.813  1.00  0.68           C  
ATOM   8045  C   VAL A 497     -40.406   0.590 -35.967  1.00  0.68           C  
ATOM   8046  O   VAL A 497     -39.864   1.341 -35.158  1.00  0.68           O  
ATOM   8047  CB  VAL A 497     -41.051  -1.340 -34.512  1.00  0.68           C  
ATOM   8048  CG1 VAL A 497     -42.446  -0.775 -34.527  1.00  0.68           C  
ATOM   8049  CG2 VAL A 497     -41.126  -2.872 -34.392  1.00  0.68           C  
ATOM   8050  H   VAL A 497     -38.290  -1.032 -35.089  1.00  0.68           H  
ATOM   8051  HA  VAL A 497     -40.829  -1.384 -36.660  1.00  0.68           H  
ATOM   8052  HB  VAL A 497     -40.522  -0.935 -33.648  1.00  0.68           H  
ATOM   8053 1HG1 VAL A 497     -42.979  -1.062 -33.622  1.00  0.68           H  
ATOM   8054 2HG1 VAL A 497     -42.413   0.312 -34.595  1.00  0.68           H  
ATOM   8055 3HG1 VAL A 497     -42.939  -1.165 -35.385  1.00  0.68           H  
ATOM   8056 1HG2 VAL A 497     -41.647  -3.142 -33.472  1.00  0.68           H  
ATOM   8057 2HG2 VAL A 497     -41.663  -3.276 -35.243  1.00  0.68           H  
ATOM   8058 3HG2 VAL A 497     -40.123  -3.280 -34.369  1.00  0.68           H  
ATOM   8059  N   VAL A 498     -41.130   1.032 -36.972  1.00  0.68           N  
ATOM   8060  CA  VAL A 498     -41.356   2.453 -37.171  1.00  0.68           C  
ATOM   8061  C   VAL A 498     -42.827   2.703 -36.922  1.00  0.68           C  
ATOM   8062  O   VAL A 498     -43.673   1.883 -37.286  1.00  0.68           O  
ATOM   8063  CB  VAL A 498     -40.876   2.959 -38.559  1.00  0.68           C  
ATOM   8064  CG1 VAL A 498     -41.245   4.465 -38.760  1.00  0.68           C  
ATOM   8065  CG2 VAL A 498     -39.338   2.824 -38.622  1.00  0.68           C  
ATOM   8066  H   VAL A 498     -41.531   0.361 -37.631  1.00  0.68           H  
ATOM   8067  HA  VAL A 498     -40.789   3.003 -36.428  1.00  0.68           H  
ATOM   8068  HB  VAL A 498     -41.343   2.366 -39.343  1.00  0.68           H  
ATOM   8069 1HG1 VAL A 498     -40.888   4.803 -39.732  1.00  0.68           H  
ATOM   8070 2HG1 VAL A 498     -42.324   4.598 -38.711  1.00  0.68           H  
ATOM   8071 3HG1 VAL A 498     -40.774   5.061 -37.974  1.00  0.68           H  
ATOM   8072 1HG2 VAL A 498     -38.972   3.172 -39.590  1.00  0.68           H  
ATOM   8073 2HG2 VAL A 498     -38.895   3.425 -37.832  1.00  0.68           H  
ATOM   8074 3HG2 VAL A 498     -39.055   1.790 -38.476  1.00  0.68           H  
ATOM   8075  N   CYS A 499     -43.113   3.774 -36.212  1.00  0.71           N  
ATOM   8076  CA  CYS A 499     -44.482   4.111 -35.870  1.00  0.71           C  
ATOM   8077  C   CYS A 499     -44.844   5.516 -36.228  1.00  0.71           C  
ATOM   8078  O   CYS A 499     -44.097   6.438 -35.944  1.00  0.71           O  
ATOM   8079  CB  CYS A 499     -44.737   3.987 -34.388  1.00  0.71           C  
ATOM   8080  SG  CYS A 499     -46.438   4.451 -33.955  1.00  0.71           S  
ATOM   8081  H   CYS A 499     -42.342   4.375 -35.914  1.00  0.71           H  
ATOM   8082  HA  CYS A 499     -45.149   3.437 -36.404  1.00  0.71           H  
ATOM   8083 1HB  CYS A 499     -44.541   2.979 -34.064  1.00  0.71           H  
ATOM   8084 2HB  CYS A 499     -44.067   4.643 -33.861  1.00  0.71           H  
ATOM   8085  HG  CYS A 499     -46.542   5.438 -34.862  1.00  0.71           H  
ATOM   8086  N   ILE A 500     -45.980   5.668 -36.868  1.00  0.79           N  
ATOM   8087  CA  ILE A 500     -46.491   6.968 -37.228  1.00  0.79           C  
ATOM   8088  C   ILE A 500     -47.679   7.325 -36.330  1.00  0.79           C  
ATOM   8089  O   ILE A 500     -48.646   6.567 -36.241  1.00  0.79           O  
ATOM   8090  CB  ILE A 500     -46.876   6.987 -38.710  1.00  0.79           C  
ATOM   8091  CG1 ILE A 500     -45.653   6.715 -39.577  1.00  0.79           C  
ATOM   8092  CG2 ILE A 500     -47.475   8.273 -39.050  1.00  0.79           C  
ATOM   8093  CD1 ILE A 500     -46.003   6.458 -41.008  1.00  0.79           C  
ATOM   8094  H   ILE A 500     -46.523   4.839 -37.098  1.00  0.79           H  
ATOM   8095  HA  ILE A 500     -45.710   7.700 -37.079  1.00  0.79           H  
ATOM   8096  HB  ILE A 500     -47.587   6.205 -38.898  1.00  0.79           H  
ATOM   8097 1HG1 ILE A 500     -44.991   7.579 -39.533  1.00  0.79           H  
ATOM   8098 2HG1 ILE A 500     -45.120   5.853 -39.185  1.00  0.79           H  
ATOM   8099 1HG2 ILE A 500     -47.764   8.277 -40.098  1.00  0.79           H  
ATOM   8100 2HG2 ILE A 500     -48.350   8.399 -38.426  1.00  0.79           H  
ATOM   8101 3HG2 ILE A 500     -46.758   9.078 -38.859  1.00  0.79           H  
ATOM   8102 1HD1 ILE A 500     -45.104   6.277 -41.583  1.00  0.79           H  
ATOM   8103 2HD1 ILE A 500     -46.647   5.585 -41.067  1.00  0.79           H  
ATOM   8104 3HD1 ILE A 500     -46.524   7.320 -41.415  1.00  0.79           H  
ATOM   8105  N   ILE A 501     -47.567   8.451 -35.630  1.00  0.90           N  
ATOM   8106  CA  ILE A 501     -48.591   8.917 -34.694  1.00  0.90           C  
ATOM   8107  C   ILE A 501     -49.216  10.220 -35.157  1.00  0.90           C  
ATOM   8108  O   ILE A 501     -48.525  11.216 -35.399  1.00  0.90           O  
ATOM   8109  CB  ILE A 501     -48.027   9.100 -33.261  1.00  0.90           C  
ATOM   8110  CG1 ILE A 501     -47.527   7.783 -32.734  1.00  0.90           C  
ATOM   8111  CG2 ILE A 501     -49.062   9.711 -32.305  1.00  0.90           C  
ATOM   8112  CD1 ILE A 501     -46.896   7.906 -31.393  1.00  0.90           C  
ATOM   8113  H   ILE A 501     -46.720   9.002 -35.765  1.00  0.90           H  
ATOM   8114  HA  ILE A 501     -49.379   8.166 -34.643  1.00  0.90           H  
ATOM   8115  HB  ILE A 501     -47.162   9.771 -33.312  1.00  0.90           H  
ATOM   8116 1HG1 ILE A 501     -48.347   7.072 -32.691  1.00  0.90           H  
ATOM   8117 2HG1 ILE A 501     -46.773   7.402 -33.418  1.00  0.90           H  
ATOM   8118 1HG2 ILE A 501     -48.612   9.837 -31.323  1.00  0.90           H  
ATOM   8119 2HG2 ILE A 501     -49.381  10.680 -32.680  1.00  0.90           H  
ATOM   8120 3HG2 ILE A 501     -49.927   9.049 -32.226  1.00  0.90           H  
ATOM   8121 1HD1 ILE A 501     -46.532   6.946 -31.071  1.00  0.90           H  
ATOM   8122 2HD1 ILE A 501     -46.088   8.597 -31.462  1.00  0.90           H  
ATOM   8123 3HD1 ILE A 501     -47.621   8.278 -30.672  1.00  0.90           H  
ATOM   8124  N   MET A 502     -50.539  10.244 -35.280  1.00  1.04           N  
ATOM   8125  CA  MET A 502     -51.170  11.464 -35.760  1.00  1.04           C  
ATOM   8126  C   MET A 502     -51.408  12.449 -34.634  1.00  1.04           C  
ATOM   8127  O   MET A 502     -52.533  12.644 -34.174  1.00  1.04           O  
ATOM   8128  CB  MET A 502     -52.452  11.141 -36.513  1.00  1.04           C  
ATOM   8129  CG  MET A 502     -53.083  12.344 -37.182  1.00  1.04           C  
ATOM   8130  SD  MET A 502     -54.510  11.919 -38.187  1.00  1.04           S  
ATOM   8131  CE  MET A 502     -53.667  11.068 -39.506  1.00  1.04           C  
ATOM   8132  H   MET A 502     -51.092   9.428 -35.052  1.00  1.04           H  
ATOM   8133  HA  MET A 502     -50.496  11.953 -36.446  1.00  1.04           H  
ATOM   8134 1HB  MET A 502     -52.260  10.389 -37.272  1.00  1.04           H  
ATOM   8135 2HB  MET A 502     -53.185  10.725 -35.820  1.00  1.04           H  
ATOM   8136 1HG  MET A 502     -53.395  13.060 -36.422  1.00  1.04           H  
ATOM   8137 2HG  MET A 502     -52.345  12.830 -37.820  1.00  1.04           H  
ATOM   8138 1HE  MET A 502     -54.371  10.750 -40.249  1.00  1.04           H  
ATOM   8139 2HE  MET A 502     -52.953  11.736 -39.969  1.00  1.04           H  
ATOM   8140 3HE  MET A 502     -53.151  10.207 -39.097  1.00  1.04           H  
ATOM   8141  N   GLY A 503     -50.322  13.069 -34.200  1.00  1.18           N  
ATOM   8142  CA  GLY A 503     -50.360  13.997 -33.084  1.00  1.18           C  
ATOM   8143  C   GLY A 503     -49.180  13.853 -32.126  1.00  1.18           C  
ATOM   8144  O   GLY A 503     -48.160  13.224 -32.428  1.00  1.18           O  
ATOM   8145  H   GLY A 503     -49.444  12.829 -34.656  1.00  1.18           H  
ATOM   8146 1HA  GLY A 503     -50.383  15.014 -33.473  1.00  1.18           H  
ATOM   8147 2HA  GLY A 503     -51.288  13.854 -32.533  1.00  1.18           H  
ATOM   8148  N   THR A 504     -49.379  14.420 -30.944  1.00  1.29           N  
ATOM   8149  CA  THR A 504     -48.412  14.495 -29.857  1.00  1.29           C  
ATOM   8150  C   THR A 504     -48.897  13.642 -28.702  1.00  1.29           C  
ATOM   8151  O   THR A 504     -48.873  14.041 -27.537  1.00  1.29           O  
ATOM   8152  CB  THR A 504     -48.214  15.932 -29.372  1.00  1.29           C  
ATOM   8153  OG1 THR A 504     -49.481  16.468 -28.979  1.00  1.29           O  
ATOM   8154  CG2 THR A 504     -47.613  16.784 -30.475  1.00  1.29           C  
ATOM   8155  H   THR A 504     -50.271  14.871 -30.797  1.00  1.29           H  
ATOM   8156  HA  THR A 504     -47.454  14.102 -30.197  1.00  1.29           H  
ATOM   8157  HB  THR A 504     -47.543  15.929 -28.507  1.00  1.29           H  
ATOM   8158  HG1 THR A 504     -49.843  15.915 -28.278  1.00  1.29           H  
ATOM   8159 1HG2 THR A 504     -47.474  17.797 -30.115  1.00  1.29           H  
ATOM   8160 2HG2 THR A 504     -46.649  16.366 -30.766  1.00  1.29           H  
ATOM   8161 3HG2 THR A 504     -48.279  16.793 -31.335  1.00  1.29           H  
ATOM   8162  N   ARG A 505     -49.412  12.467 -29.034  1.00  1.32           N  
ATOM   8163  CA  ARG A 505     -49.928  11.546 -28.039  1.00  1.32           C  
ATOM   8164  C   ARG A 505     -48.739  10.935 -27.302  1.00  1.32           C  
ATOM   8165  O   ARG A 505     -48.417   9.759 -27.490  1.00  1.32           O  
ATOM   8166  CB  ARG A 505     -50.733  10.442 -28.727  1.00  1.32           C  
ATOM   8167  CG  ARG A 505     -51.493   9.497 -27.792  1.00  1.32           C  
ATOM   8168  CD  ARG A 505     -52.215   8.365 -28.522  1.00  1.32           C  
ATOM   8169  NE  ARG A 505     -53.233   8.815 -29.471  1.00  1.32           N  
ATOM   8170  CZ  ARG A 505     -54.476   9.223 -29.171  1.00  1.32           C  
ATOM   8171  NH1 ARG A 505     -54.885   9.311 -27.926  1.00  1.32           N  
ATOM   8172  NH2 ARG A 505     -55.277   9.531 -30.167  1.00  1.32           N  
ATOM   8173  H   ARG A 505     -49.415  12.205 -30.009  1.00  1.32           H  
ATOM   8174  HA  ARG A 505     -50.560  12.087 -27.333  1.00  1.32           H  
ATOM   8175 1HB  ARG A 505     -51.457  10.886 -29.412  1.00  1.32           H  
ATOM   8176 2HB  ARG A 505     -50.061   9.826 -29.323  1.00  1.32           H  
ATOM   8177 1HG  ARG A 505     -50.789   9.047 -27.092  1.00  1.32           H  
ATOM   8178 2HG  ARG A 505     -52.235  10.068 -27.233  1.00  1.32           H  
ATOM   8179 1HD  ARG A 505     -51.486   7.786 -29.085  1.00  1.32           H  
ATOM   8180 2HD  ARG A 505     -52.697   7.714 -27.795  1.00  1.32           H  
ATOM   8181  HE  ARG A 505     -53.030   8.735 -30.484  1.00  1.32           H  
ATOM   8182 1HH1 ARG A 505     -54.261   9.070 -27.175  1.00  1.32           H  
ATOM   8183 2HH1 ARG A 505     -55.825   9.615 -27.729  1.00  1.32           H  
ATOM   8184 1HH2 ARG A 505     -54.909   9.411 -31.126  1.00  1.32           H  
ATOM   8185 2HH2 ARG A 505     -56.218   9.834 -29.998  1.00  1.32           H  
ATOM   8186  N   ASP A 506     -48.127  11.744 -26.428  1.00  1.28           N  
ATOM   8187  CA  ASP A 506     -46.881  11.430 -25.721  1.00  1.28           C  
ATOM   8188  C   ASP A 506     -46.947  10.146 -24.924  1.00  1.28           C  
ATOM   8189  O   ASP A 506     -45.950   9.430 -24.811  1.00  1.28           O  
ATOM   8190  CB  ASP A 506     -46.485  12.585 -24.801  1.00  1.28           C  
ATOM   8191  CG  ASP A 506     -45.953  13.817 -25.560  1.00  1.28           C  
ATOM   8192  OD1 ASP A 506     -45.647  13.705 -26.729  1.00  1.28           O  
ATOM   8193  OD2 ASP A 506     -45.854  14.857 -24.952  1.00  1.28           O  
ATOM   8194  H   ASP A 506     -48.512  12.684 -26.347  1.00  1.28           H  
ATOM   8195  HA  ASP A 506     -46.090  11.330 -26.458  1.00  1.28           H  
ATOM   8196 1HB  ASP A 506     -47.351  12.889 -24.213  1.00  1.28           H  
ATOM   8197 2HB  ASP A 506     -45.723  12.247 -24.100  1.00  1.28           H  
ATOM   8198  N   ASP A 507     -48.114   9.824 -24.381  1.00  1.18           N  
ATOM   8199  CA  ASP A 507     -48.241   8.591 -23.620  1.00  1.18           C  
ATOM   8200  C   ASP A 507     -47.922   7.388 -24.522  1.00  1.18           C  
ATOM   8201  O   ASP A 507     -47.366   6.388 -24.057  1.00  1.18           O  
ATOM   8202  CB  ASP A 507     -49.642   8.467 -23.025  1.00  1.18           C  
ATOM   8203  CG  ASP A 507     -49.908   9.442 -21.882  1.00  1.18           C  
ATOM   8204  OD1 ASP A 507     -48.977  10.030 -21.381  1.00  1.18           O  
ATOM   8205  OD2 ASP A 507     -51.050   9.592 -21.523  1.00  1.18           O  
ATOM   8206  H   ASP A 507     -48.906  10.437 -24.503  1.00  1.18           H  
ATOM   8207  HA  ASP A 507     -47.519   8.607 -22.804  1.00  1.18           H  
ATOM   8208 1HB  ASP A 507     -50.383   8.638 -23.802  1.00  1.18           H  
ATOM   8209 2HB  ASP A 507     -49.783   7.459 -22.645  1.00  1.18           H  
ATOM   8210  N   LEU A 508     -48.291   7.483 -25.811  1.00  1.07           N  
ATOM   8211  CA  LEU A 508     -48.024   6.425 -26.774  1.00  1.07           C  
ATOM   8212  C   LEU A 508     -46.567   6.426 -27.154  1.00  1.07           C  
ATOM   8213  O   LEU A 508     -45.941   5.376 -27.199  1.00  1.07           O  
ATOM   8214  CB  LEU A 508     -48.909   6.501 -28.019  1.00  1.07           C  
ATOM   8215  CG  LEU A 508     -48.588   5.415 -29.048  1.00  1.07           C  
ATOM   8216  CD1 LEU A 508     -48.713   4.055 -28.422  1.00  1.07           C  
ATOM   8217  CD2 LEU A 508     -49.540   5.513 -30.240  1.00  1.07           C  
ATOM   8218  H   LEU A 508     -48.697   8.346 -26.154  1.00  1.07           H  
ATOM   8219  HA  LEU A 508     -48.237   5.475 -26.294  1.00  1.07           H  
ATOM   8220 1HB  LEU A 508     -49.945   6.406 -27.727  1.00  1.07           H  
ATOM   8221 2HB  LEU A 508     -48.766   7.469 -28.495  1.00  1.07           H  
ATOM   8222  HG  LEU A 508     -47.575   5.552 -29.373  1.00  1.07           H  
ATOM   8223 1HD1 LEU A 508     -48.454   3.334 -29.151  1.00  1.07           H  
ATOM   8224 2HD1 LEU A 508     -48.038   3.973 -27.578  1.00  1.07           H  
ATOM   8225 3HD1 LEU A 508     -49.716   3.894 -28.104  1.00  1.07           H  
ATOM   8226 1HD2 LEU A 508     -49.288   4.744 -30.975  1.00  1.07           H  
ATOM   8227 2HD2 LEU A 508     -50.569   5.369 -29.904  1.00  1.07           H  
ATOM   8228 3HD2 LEU A 508     -49.452   6.493 -30.697  1.00  1.07           H  
ATOM   8229  N   TYR A 509     -45.990   7.604 -27.396  1.00  0.97           N  
ATOM   8230  CA  TYR A 509     -44.571   7.625 -27.777  1.00  0.97           C  
ATOM   8231  C   TYR A 509     -43.780   6.910 -26.669  1.00  0.97           C  
ATOM   8232  O   TYR A 509     -42.895   6.088 -26.939  1.00  0.97           O  
ATOM   8233  CB  TYR A 509     -44.060   9.070 -27.900  1.00  0.97           C  
ATOM   8234  CG  TYR A 509     -44.470   9.883 -29.154  1.00  0.97           C  
ATOM   8235  CD1 TYR A 509     -45.708  10.456 -29.212  1.00  0.97           C  
ATOM   8236  CD2 TYR A 509     -43.575  10.118 -30.186  1.00  0.97           C  
ATOM   8237  CE1 TYR A 509     -46.099  11.236 -30.281  1.00  0.97           C  
ATOM   8238  CE2 TYR A 509     -43.958  10.908 -31.274  1.00  0.97           C  
ATOM   8239  CZ  TYR A 509     -45.227  11.464 -31.315  1.00  0.97           C  
ATOM   8240  OH  TYR A 509     -45.606  12.253 -32.379  1.00  0.97           O  
ATOM   8241  H   TYR A 509     -46.556   8.453 -27.335  1.00  0.97           H  
ATOM   8242  HA  TYR A 509     -44.434   7.089 -28.713  1.00  0.97           H  
ATOM   8243 1HB  TYR A 509     -44.388   9.629 -27.026  1.00  0.97           H  
ATOM   8244 2HB  TYR A 509     -42.971   9.053 -27.865  1.00  0.97           H  
ATOM   8245  HD1 TYR A 509     -46.373  10.284 -28.417  1.00  0.97           H  
ATOM   8246  HD2 TYR A 509     -42.575   9.690 -30.150  1.00  0.97           H  
ATOM   8247  HE1 TYR A 509     -47.089  11.671 -30.304  1.00  0.97           H  
ATOM   8248  HE2 TYR A 509     -43.253  11.090 -32.089  1.00  0.97           H  
ATOM   8249  HH  TYR A 509     -46.536  12.570 -32.260  1.00  0.97           H  
ATOM   8250  N   GLY A 510     -44.151   7.200 -25.415  1.00  0.90           N  
ATOM   8251  CA  GLY A 510     -43.557   6.584 -24.238  1.00  0.90           C  
ATOM   8252  C   GLY A 510     -43.758   5.069 -24.237  1.00  0.90           C  
ATOM   8253  O   GLY A 510     -42.789   4.311 -24.137  1.00  0.90           O  
ATOM   8254  H   GLY A 510     -44.880   7.899 -25.270  1.00  0.90           H  
ATOM   8255 1HA  GLY A 510     -42.494   6.816 -24.200  1.00  0.90           H  
ATOM   8256 2HA  GLY A 510     -44.016   7.014 -23.347  1.00  0.90           H  
ATOM   8257  N   ALA A 511     -45.017   4.626 -24.366  1.00  0.85           N  
ATOM   8258  CA  ALA A 511     -45.350   3.204 -24.362  1.00  0.85           C  
ATOM   8259  C   ALA A 511     -44.639   2.433 -25.471  1.00  0.85           C  
ATOM   8260  O   ALA A 511     -44.222   1.286 -25.268  1.00  0.85           O  
ATOM   8261  CB  ALA A 511     -46.850   3.034 -24.525  1.00  0.85           C  
ATOM   8262  H   ALA A 511     -45.780   5.300 -24.441  1.00  0.85           H  
ATOM   8263  HA  ALA A 511     -45.041   2.790 -23.405  1.00  0.85           H  
ATOM   8264 1HB  ALA A 511     -47.109   1.983 -24.490  1.00  0.85           H  
ATOM   8265 2HB  ALA A 511     -47.367   3.562 -23.724  1.00  0.85           H  
ATOM   8266 3HB  ALA A 511     -47.151   3.448 -25.477  1.00  0.85           H  
ATOM   8267  N   ILE A 512     -44.472   3.051 -26.640  1.00  0.83           N  
ATOM   8268  CA  ILE A 512     -43.809   2.371 -27.738  1.00  0.83           C  
ATOM   8269  C   ILE A 512     -42.374   2.117 -27.383  1.00  0.83           C  
ATOM   8270  O   ILE A 512     -41.892   0.987 -27.512  1.00  0.83           O  
ATOM   8271  CB  ILE A 512     -43.797   3.210 -29.023  1.00  0.83           C  
ATOM   8272  CG1 ILE A 512     -45.136   3.365 -29.527  1.00  0.83           C  
ATOM   8273  CG2 ILE A 512     -42.935   2.487 -30.081  1.00  0.83           C  
ATOM   8274  CD1 ILE A 512     -45.289   4.384 -30.577  1.00  0.83           C  
ATOM   8275  H   ILE A 512     -44.841   3.990 -26.774  1.00  0.83           H  
ATOM   8276  HA  ILE A 512     -44.305   1.421 -27.922  1.00  0.83           H  
ATOM   8277  HB  ILE A 512     -43.393   4.204 -28.816  1.00  0.83           H  
ATOM   8278 1HG1 ILE A 512     -45.381   2.485 -29.921  1.00  0.83           H  
ATOM   8279 2HG1 ILE A 512     -45.801   3.573 -28.716  1.00  0.83           H  
ATOM   8280 1HG2 ILE A 512     -42.922   3.066 -30.998  1.00  0.83           H  
ATOM   8281 2HG2 ILE A 512     -41.918   2.377 -29.708  1.00  0.83           H  
ATOM   8282 3HG2 ILE A 512     -43.356   1.501 -30.284  1.00  0.83           H  
ATOM   8283 1HD1 ILE A 512     -46.319   4.391 -30.919  1.00  0.83           H  
ATOM   8284 2HD1 ILE A 512     -45.027   5.353 -30.176  1.00  0.83           H  
ATOM   8285 3HD1 ILE A 512     -44.641   4.142 -31.404  1.00  0.83           H  
ATOM   8286  N   LYS A 513     -41.703   3.162 -26.895  1.00  0.82           N  
ATOM   8287  CA  LYS A 513     -40.306   3.065 -26.533  1.00  0.82           C  
ATOM   8288  C   LYS A 513     -40.098   2.096 -25.375  1.00  0.82           C  
ATOM   8289  O   LYS A 513     -39.118   1.356 -25.372  1.00  0.82           O  
ATOM   8290  CB  LYS A 513     -39.772   4.453 -26.224  1.00  0.82           C  
ATOM   8291  CG  LYS A 513     -39.676   5.336 -27.472  1.00  0.82           C  
ATOM   8292  CD  LYS A 513     -39.185   6.735 -27.155  1.00  0.82           C  
ATOM   8293  CE  LYS A 513     -39.204   7.607 -28.407  1.00  0.82           C  
ATOM   8294  NZ  LYS A 513     -38.722   8.988 -28.133  1.00  0.82           N  
ATOM   8295  H   LYS A 513     -42.176   4.068 -26.799  1.00  0.82           H  
ATOM   8296  HA  LYS A 513     -39.758   2.678 -27.392  1.00  0.82           H  
ATOM   8297 1HB  LYS A 513     -40.426   4.946 -25.497  1.00  0.82           H  
ATOM   8298 2HB  LYS A 513     -38.780   4.370 -25.794  1.00  0.82           H  
ATOM   8299 1HG  LYS A 513     -38.991   4.873 -28.184  1.00  0.82           H  
ATOM   8300 2HG  LYS A 513     -40.660   5.401 -27.940  1.00  0.82           H  
ATOM   8301 1HD  LYS A 513     -39.837   7.181 -26.398  1.00  0.82           H  
ATOM   8302 2HD  LYS A 513     -38.171   6.692 -26.760  1.00  0.82           H  
ATOM   8303 1HE  LYS A 513     -38.573   7.152 -29.170  1.00  0.82           H  
ATOM   8304 2HE  LYS A 513     -40.231   7.659 -28.783  1.00  0.82           H  
ATOM   8305 1HZ  LYS A 513     -38.754   9.536 -28.980  1.00  0.82           H  
ATOM   8306 2HZ  LYS A 513     -39.311   9.418 -27.433  1.00  0.82           H  
ATOM   8307 3HZ  LYS A 513     -37.773   8.946 -27.798  1.00  0.82           H  
ATOM   8308  N   LYS A 514     -41.016   2.074 -24.404  1.00  0.83           N  
ATOM   8309  CA  LYS A 514     -40.899   1.141 -23.287  1.00  0.83           C  
ATOM   8310  C   LYS A 514     -40.953  -0.294 -23.802  1.00  0.83           C  
ATOM   8311  O   LYS A 514     -40.090  -1.124 -23.486  1.00  0.83           O  
ATOM   8312  CB  LYS A 514     -42.005   1.372 -22.261  1.00  0.83           C  
ATOM   8313  CG  LYS A 514     -41.936   0.466 -21.041  1.00  0.83           C  
ATOM   8314  CD  LYS A 514     -43.015   0.845 -20.039  1.00  0.83           C  
ATOM   8315  CE  LYS A 514     -43.067  -0.119 -18.861  1.00  0.83           C  
ATOM   8316  NZ  LYS A 514     -44.103   0.286 -17.863  1.00  0.83           N  
ATOM   8317  H   LYS A 514     -41.798   2.730 -24.433  1.00  0.83           H  
ATOM   8318  HA  LYS A 514     -39.937   1.296 -22.803  1.00  0.83           H  
ATOM   8319 1HB  LYS A 514     -42.002   2.402 -21.930  1.00  0.83           H  
ATOM   8320 2HB  LYS A 514     -42.969   1.199 -22.741  1.00  0.83           H  
ATOM   8321 1HG  LYS A 514     -42.068  -0.575 -21.351  1.00  0.83           H  
ATOM   8322 2HG  LYS A 514     -40.959   0.571 -20.574  1.00  0.83           H  
ATOM   8323 1HD  LYS A 514     -42.808   1.853 -19.662  1.00  0.83           H  
ATOM   8324 2HD  LYS A 514     -43.983   0.854 -20.540  1.00  0.83           H  
ATOM   8325 1HE  LYS A 514     -43.303  -1.118 -19.231  1.00  0.83           H  
ATOM   8326 2HE  LYS A 514     -42.104  -0.145 -18.374  1.00  0.83           H  
ATOM   8327 1HZ  LYS A 514     -44.115  -0.373 -17.097  1.00  0.83           H  
ATOM   8328 2HZ  LYS A 514     -43.881   1.210 -17.511  1.00  0.83           H  
ATOM   8329 3HZ  LYS A 514     -45.011   0.303 -18.306  1.00  0.83           H  
ATOM   8330  N   LEU A 515     -41.933  -0.579 -24.657  1.00  0.86           N  
ATOM   8331  CA  LEU A 515     -42.021  -1.912 -25.209  1.00  0.86           C  
ATOM   8332  C   LEU A 515     -40.766  -2.268 -25.980  1.00  0.86           C  
ATOM   8333  O   LEU A 515     -40.140  -3.300 -25.742  1.00  0.86           O  
ATOM   8334  CB  LEU A 515     -43.221  -2.033 -26.163  1.00  0.86           C  
ATOM   8335  CG  LEU A 515     -43.311  -3.376 -26.933  1.00  0.86           C  
ATOM   8336  CD1 LEU A 515     -43.472  -4.501 -25.982  1.00  0.86           C  
ATOM   8337  CD2 LEU A 515     -44.448  -3.330 -27.881  1.00  0.86           C  
ATOM   8338  H   LEU A 515     -42.630   0.124 -24.912  1.00  0.86           H  
ATOM   8339  HA  LEU A 515     -42.155  -2.607 -24.391  1.00  0.86           H  
ATOM   8340 1HB  LEU A 515     -44.130  -1.924 -25.575  1.00  0.86           H  
ATOM   8341 2HB  LEU A 515     -43.183  -1.220 -26.890  1.00  0.86           H  
ATOM   8342  HG  LEU A 515     -42.385  -3.535 -27.491  1.00  0.86           H  
ATOM   8343 1HD1 LEU A 515     -43.517  -5.433 -26.534  1.00  0.86           H  
ATOM   8344 2HD1 LEU A 515     -42.632  -4.520 -25.322  1.00  0.86           H  
ATOM   8345 3HD1 LEU A 515     -44.385  -4.359 -25.410  1.00  0.86           H  
ATOM   8346 1HD2 LEU A 515     -44.496  -4.269 -28.423  1.00  0.86           H  
ATOM   8347 2HD2 LEU A 515     -45.365  -3.177 -27.358  1.00  0.86           H  
ATOM   8348 3HD2 LEU A 515     -44.282  -2.514 -28.561  1.00  0.86           H  
ATOM   8349  N   CYS A 516     -40.362  -1.392 -26.880  1.00  0.89           N  
ATOM   8350  CA  CYS A 516     -39.253  -1.668 -27.772  1.00  0.89           C  
ATOM   8351  C   CYS A 516     -37.853  -1.653 -27.129  1.00  0.89           C  
ATOM   8352  O   CYS A 516     -36.936  -2.336 -27.595  1.00  0.89           O  
ATOM   8353  CB  CYS A 516     -39.317  -0.635 -28.879  1.00  0.89           C  
ATOM   8354  SG  CYS A 516     -40.785  -0.806 -29.956  1.00  0.89           S  
ATOM   8355  H   CYS A 516     -40.881  -0.521 -27.002  1.00  0.89           H  
ATOM   8356  HA  CYS A 516     -39.419  -2.652 -28.208  1.00  0.89           H  
ATOM   8357 1HB  CYS A 516     -39.344   0.360 -28.434  1.00  0.89           H  
ATOM   8358 2HB  CYS A 516     -38.434  -0.683 -29.486  1.00  0.89           H  
ATOM   8359  HG  CYS A 516     -41.632  -0.298 -29.026  1.00  0.89           H  
ATOM   8360  N   CYS A 517     -37.670  -0.888 -26.050  1.00  0.91           N  
ATOM   8361  CA  CYS A 517     -36.347  -0.774 -25.446  1.00  0.91           C  
ATOM   8362  C   CYS A 517     -36.188  -1.561 -24.145  1.00  0.91           C  
ATOM   8363  O   CYS A 517     -35.064  -1.789 -23.680  1.00  0.91           O  
ATOM   8364  CB  CYS A 517     -36.058   0.678 -25.112  1.00  0.91           C  
ATOM   8365  SG  CYS A 517     -36.140   1.810 -26.500  1.00  0.91           S  
ATOM   8366  H   CYS A 517     -38.430  -0.321 -25.686  1.00  0.91           H  
ATOM   8367  HA  CYS A 517     -35.614  -1.127 -26.166  1.00  0.91           H  
ATOM   8368 1HB  CYS A 517     -36.738   1.030 -24.339  1.00  0.91           H  
ATOM   8369 2HB  CYS A 517     -35.056   0.724 -24.720  1.00  0.91           H  
ATOM   8370  HG  CYS A 517     -37.484   1.807 -26.536  1.00  0.91           H  
ATOM   8371  N   VAL A 518     -37.295  -1.921 -23.516  1.00  0.93           N  
ATOM   8372  CA  VAL A 518     -37.202  -2.572 -22.228  1.00  0.93           C  
ATOM   8373  C   VAL A 518     -37.745  -3.991 -22.276  1.00  0.93           C  
ATOM   8374  O   VAL A 518     -37.066  -4.945 -21.897  1.00  0.93           O  
ATOM   8375  CB  VAL A 518     -38.005  -1.775 -21.212  1.00  0.93           C  
ATOM   8376  CG1 VAL A 518     -37.907  -2.450 -19.862  1.00  0.93           C  
ATOM   8377  CG2 VAL A 518     -37.553  -0.315 -21.274  1.00  0.93           C  
ATOM   8378  H   VAL A 518     -38.216  -1.705 -23.892  1.00  0.93           H  
ATOM   8379  HA  VAL A 518     -36.163  -2.604 -21.914  1.00  0.93           H  
ATOM   8380  HB  VAL A 518     -39.047  -1.814 -21.471  1.00  0.93           H  
ATOM   8381 1HG1 VAL A 518     -38.501  -1.921 -19.143  1.00  0.93           H  
ATOM   8382 2HG1 VAL A 518     -38.272  -3.471 -19.941  1.00  0.93           H  
ATOM   8383 3HG1 VAL A 518     -36.867  -2.461 -19.539  1.00  0.93           H  
ATOM   8384 1HG2 VAL A 518     -38.142   0.275 -20.596  1.00  0.93           H  
ATOM   8385 2HG2 VAL A 518     -36.498  -0.245 -21.017  1.00  0.93           H  
ATOM   8386 3HG2 VAL A 518     -37.707   0.064 -22.281  1.00  0.93           H  
ATOM   8387  N   GLN A 519     -38.996  -4.116 -22.708  1.00  0.93           N  
ATOM   8388  CA  GLN A 519     -39.684  -5.407 -22.693  1.00  0.93           C  
ATOM   8389  C   GLN A 519     -39.305  -6.333 -23.857  1.00  0.93           C  
ATOM   8390  O   GLN A 519     -39.153  -7.544 -23.680  1.00  0.93           O  
ATOM   8391  CB  GLN A 519     -41.183  -5.156 -22.729  1.00  0.93           C  
ATOM   8392  CG  GLN A 519     -41.739  -4.459 -21.501  1.00  0.93           C  
ATOM   8393  CD  GLN A 519     -43.237  -4.147 -21.620  1.00  0.93           C  
ATOM   8394  OE1 GLN A 519     -43.772  -3.893 -22.704  1.00  0.93           O  
ATOM   8395  NE2 GLN A 519     -43.926  -4.176 -20.485  1.00  0.93           N  
ATOM   8396  H   GLN A 519     -39.483  -3.277 -23.032  1.00  0.93           H  
ATOM   8397  HA  GLN A 519     -39.430  -5.913 -21.763  1.00  0.93           H  
ATOM   8398 1HB  GLN A 519     -41.383  -4.533 -23.560  1.00  0.93           H  
ATOM   8399 2HB  GLN A 519     -41.715  -6.093 -22.878  1.00  0.93           H  
ATOM   8400 1HG  GLN A 519     -41.585  -5.097 -20.633  1.00  0.93           H  
ATOM   8401 2HG  GLN A 519     -41.204  -3.513 -21.371  1.00  0.93           H  
ATOM   8402 1HE2 GLN A 519     -44.910  -3.991 -20.491  1.00  0.93           H  
ATOM   8403 2HE2 GLN A 519     -43.463  -4.393 -19.625  1.00  0.93           H  
ATOM   8404  N   SER A 520     -39.147  -5.748 -25.037  1.00  0.91           N  
ATOM   8405  CA  SER A 520     -38.844  -6.446 -26.278  1.00  0.91           C  
ATOM   8406  C   SER A 520     -37.783  -5.681 -27.083  1.00  0.91           C  
ATOM   8407  O   SER A 520     -38.151  -4.855 -27.913  1.00  0.91           O  
ATOM   8408  CB  SER A 520     -40.076  -6.573 -27.130  1.00  0.91           C  
ATOM   8409  OG  SER A 520     -39.781  -7.276 -28.299  1.00  0.91           O  
ATOM   8410  H   SER A 520     -39.308  -4.750 -25.095  1.00  0.91           H  
ATOM   8411  HA  SER A 520     -38.513  -7.446 -26.024  1.00  0.91           H  
ATOM   8412 1HB  SER A 520     -40.858  -7.087 -26.574  1.00  0.91           H  
ATOM   8413 2HB  SER A 520     -40.449  -5.577 -27.381  1.00  0.91           H  
ATOM   8414  HG  SER A 520     -39.086  -6.773 -28.735  1.00  0.91           H  
ATOM   8415  N   PRO A 521     -36.483  -6.016 -26.968  1.00  0.87           N  
ATOM   8416  CA  PRO A 521     -35.330  -5.266 -27.469  1.00  0.87           C  
ATOM   8417  C   PRO A 521     -35.206  -5.200 -28.995  1.00  0.87           C  
ATOM   8418  O   PRO A 521     -34.289  -5.767 -29.593  1.00  0.87           O  
ATOM   8419  CB  PRO A 521     -34.171  -6.055 -26.844  1.00  0.87           C  
ATOM   8420  CG  PRO A 521     -34.662  -7.454 -26.739  1.00  0.87           C  
ATOM   8421  CD  PRO A 521     -36.124  -7.318 -26.370  1.00  0.87           C  
ATOM   8422  HA  PRO A 521     -35.371  -4.248 -27.054  1.00  0.87           H  
ATOM   8423 1HB  PRO A 521     -33.288  -6.010 -27.482  1.00  0.87           H  
ATOM   8424 2HB  PRO A 521     -33.904  -5.621 -25.884  1.00  0.87           H  
ATOM   8425 1HG  PRO A 521     -34.509  -7.979 -27.694  1.00  0.87           H  
ATOM   8426 2HG  PRO A 521     -34.078  -8.000 -25.978  1.00  0.87           H  
ATOM   8427 1HD  PRO A 521     -36.669  -8.143 -26.856  1.00  0.87           H  
ATOM   8428 2HD  PRO A 521     -36.260  -7.299 -25.271  1.00  0.87           H  
ATOM   8429  N   VAL A 522     -36.163  -4.509 -29.603  1.00  0.83           N  
ATOM   8430  CA  VAL A 522     -36.258  -4.290 -31.040  1.00  0.83           C  
ATOM   8431  C   VAL A 522     -36.219  -2.791 -31.269  1.00  0.83           C  
ATOM   8432  O   VAL A 522     -37.108  -2.108 -30.788  1.00  0.83           O  
ATOM   8433  CB  VAL A 522     -37.579  -4.849 -31.594  1.00  0.83           C  
ATOM   8434  CG1 VAL A 522     -37.690  -4.589 -33.113  1.00  0.83           C  
ATOM   8435  CG2 VAL A 522     -37.641  -6.329 -31.299  1.00  0.83           C  
ATOM   8436  H   VAL A 522     -36.866  -4.073 -28.994  1.00  0.83           H  
ATOM   8437  HA  VAL A 522     -35.429  -4.798 -31.519  1.00  0.83           H  
ATOM   8438  HB  VAL A 522     -38.415  -4.343 -31.106  1.00  0.83           H  
ATOM   8439 1HG1 VAL A 522     -38.631  -4.988 -33.480  1.00  0.83           H  
ATOM   8440 2HG1 VAL A 522     -37.647  -3.514 -33.309  1.00  0.83           H  
ATOM   8441 3HG1 VAL A 522     -36.869  -5.083 -33.632  1.00  0.83           H  
ATOM   8442 1HG2 VAL A 522     -38.568  -6.732 -31.669  1.00  0.83           H  
ATOM   8443 2HG2 VAL A 522     -36.806  -6.831 -31.791  1.00  0.83           H  
ATOM   8444 3HG2 VAL A 522     -37.581  -6.490 -30.226  1.00  0.83           H  
ATOM   8445  N   PRO A 523     -35.280  -2.238 -32.024  1.00  0.79           N  
ATOM   8446  CA  PRO A 523     -35.127  -0.815 -32.182  1.00  0.79           C  
ATOM   8447  C   PRO A 523     -36.315  -0.209 -32.858  1.00  0.79           C  
ATOM   8448  O   PRO A 523     -36.995  -0.866 -33.656  1.00  0.79           O  
ATOM   8449  CB  PRO A 523     -33.856  -0.706 -33.009  1.00  0.79           C  
ATOM   8450  CG  PRO A 523     -33.715  -1.988 -33.702  1.00  0.79           C  
ATOM   8451  CD  PRO A 523     -34.328  -3.039 -32.783  1.00  0.79           C  
ATOM   8452  HA  PRO A 523     -35.001  -0.343 -31.201  1.00  0.79           H  
ATOM   8453 1HB  PRO A 523     -33.963   0.123 -33.697  1.00  0.79           H  
ATOM   8454 2HB  PRO A 523     -33.006  -0.486 -32.383  1.00  0.79           H  
ATOM   8455 1HG  PRO A 523     -34.225  -1.891 -34.641  1.00  0.79           H  
ATOM   8456 2HG  PRO A 523     -32.657  -2.181 -33.931  1.00  0.79           H  
ATOM   8457 1HD  PRO A 523     -34.841  -3.785 -33.387  1.00  0.79           H  
ATOM   8458 2HD  PRO A 523     -33.566  -3.489 -32.130  1.00  0.79           H  
ATOM   8459  N   SER A 524     -36.560   1.052 -32.534  1.00  0.76           N  
ATOM   8460  CA  SER A 524     -37.681   1.747 -33.114  1.00  0.76           C  
ATOM   8461  C   SER A 524     -37.504   3.246 -33.258  1.00  0.76           C  
ATOM   8462  O   SER A 524     -36.675   3.870 -32.568  1.00  0.76           O  
ATOM   8463  CB  SER A 524     -38.902   1.492 -32.261  1.00  0.76           C  
ATOM   8464  OG  SER A 524     -38.756   2.055 -30.985  1.00  0.76           O  
ATOM   8465  H   SER A 524     -35.968   1.526 -31.871  1.00  0.76           H  
ATOM   8466  HA  SER A 524     -37.830   1.333 -34.102  1.00  0.76           H  
ATOM   8467 1HB  SER A 524     -39.785   1.909 -32.738  1.00  0.76           H  
ATOM   8468 2HB  SER A 524     -39.057   0.420 -32.175  1.00  0.76           H  
ATOM   8469  HG  SER A 524     -39.542   1.790 -30.504  1.00  0.76           H  
ATOM   8470  N   GLN A 525     -38.349   3.806 -34.124  1.00  0.76           N  
ATOM   8471  CA  GLN A 525     -38.436   5.245 -34.349  1.00  0.76           C  
ATOM   8472  C   GLN A 525     -39.884   5.676 -34.505  1.00  0.76           C  
ATOM   8473  O   GLN A 525     -40.612   5.140 -35.345  1.00  0.76           O  
ATOM   8474  CB  GLN A 525     -37.632   5.683 -35.573  1.00  0.76           C  
ATOM   8475  CG  GLN A 525     -37.691   7.195 -35.791  1.00  0.76           C  
ATOM   8476  CD  GLN A 525     -36.998   7.959 -34.644  1.00  0.76           C  
ATOM   8477  OE1 GLN A 525     -35.816   7.686 -34.347  1.00  0.76           O  
ATOM   8478  NE2 GLN A 525     -37.713   8.901 -33.978  1.00  0.76           N  
ATOM   8479  H   GLN A 525     -38.966   3.166 -34.631  1.00  0.76           H  
ATOM   8480  HA  GLN A 525     -38.034   5.757 -33.475  1.00  0.76           H  
ATOM   8481 1HB  GLN A 525     -36.588   5.383 -35.466  1.00  0.76           H  
ATOM   8482 2HB  GLN A 525     -38.026   5.201 -36.465  1.00  0.76           H  
ATOM   8483 1HG  GLN A 525     -37.182   7.448 -36.723  1.00  0.76           H  
ATOM   8484 2HG  GLN A 525     -38.728   7.507 -35.832  1.00  0.76           H  
ATOM   8485 1HE2 GLN A 525     -37.288   9.412 -33.234  1.00  0.76           H  
ATOM   8486 2HE2 GLN A 525     -38.701   9.111 -34.205  1.00  0.76           H  
ATOM   8487  N   VAL A 526     -40.286   6.656 -33.704  1.00  0.78           N  
ATOM   8488  CA  VAL A 526     -41.649   7.136 -33.760  1.00  0.78           C  
ATOM   8489  C   VAL A 526     -41.674   8.505 -34.462  1.00  0.78           C  
ATOM   8490  O   VAL A 526     -40.863   9.392 -34.158  1.00  0.78           O  
ATOM   8491  CB  VAL A 526     -42.238   7.251 -32.353  1.00  0.78           C  
ATOM   8492  CG1 VAL A 526     -43.648   7.673 -32.462  1.00  0.78           C  
ATOM   8493  CG2 VAL A 526     -42.104   5.939 -31.602  1.00  0.78           C  
ATOM   8494  H   VAL A 526     -39.639   7.057 -33.042  1.00  0.78           H  
ATOM   8495  HA  VAL A 526     -42.251   6.436 -34.332  1.00  0.78           H  
ATOM   8496  HB  VAL A 526     -41.710   8.028 -31.806  1.00  0.78           H  
ATOM   8497 1HG1 VAL A 526     -44.042   7.755 -31.470  1.00  0.78           H  
ATOM   8498 2HG1 VAL A 526     -43.724   8.623 -32.981  1.00  0.78           H  
ATOM   8499 3HG1 VAL A 526     -44.208   6.921 -33.012  1.00  0.78           H  
ATOM   8500 1HG2 VAL A 526     -42.529   6.049 -30.601  1.00  0.78           H  
ATOM   8501 2HG2 VAL A 526     -42.629   5.166 -32.137  1.00  0.78           H  
ATOM   8502 3HG2 VAL A 526     -41.052   5.666 -31.517  1.00  0.78           H  
ATOM   8503  N   ILE A 527     -42.529   8.597 -35.477  1.00  0.82           N  
ATOM   8504  CA  ILE A 527     -42.707   9.728 -36.376  1.00  0.82           C  
ATOM   8505  C   ILE A 527     -44.064  10.428 -36.235  1.00  0.82           C  
ATOM   8506  O   ILE A 527     -45.109   9.783 -36.172  1.00  0.82           O  
ATOM   8507  CB  ILE A 527     -42.525   9.233 -37.826  1.00  0.82           C  
ATOM   8508  CG1 ILE A 527     -41.186   8.560 -37.936  1.00  0.82           C  
ATOM   8509  CG2 ILE A 527     -42.659  10.343 -38.836  1.00  0.82           C  
ATOM   8510  CD1 ILE A 527     -40.065   9.467 -37.596  1.00  0.82           C  
ATOM   8511  H   ILE A 527     -43.120   7.799 -35.636  1.00  0.82           H  
ATOM   8512  HA  ILE A 527     -41.928  10.458 -36.157  1.00  0.82           H  
ATOM   8513  HB  ILE A 527     -43.277   8.473 -38.031  1.00  0.82           H  
ATOM   8514 1HG1 ILE A 527     -41.162   7.701 -37.262  1.00  0.82           H  
ATOM   8515 2HG1 ILE A 527     -41.049   8.199 -38.954  1.00  0.82           H  
ATOM   8516 1HG2 ILE A 527     -42.522   9.921 -39.820  1.00  0.82           H  
ATOM   8517 2HG2 ILE A 527     -43.649  10.791 -38.766  1.00  0.82           H  
ATOM   8518 3HG2 ILE A 527     -41.903  11.106 -38.657  1.00  0.82           H  
ATOM   8519 1HD1 ILE A 527     -39.153   8.932 -37.680  1.00  0.82           H  
ATOM   8520 2HD1 ILE A 527     -40.062  10.320 -38.265  1.00  0.82           H  
ATOM   8521 3HD1 ILE A 527     -40.173   9.822 -36.581  1.00  0.82           H  
ATOM   8522  N   ASN A 528     -44.045  11.749 -36.171  1.00  0.87           N  
ATOM   8523  CA  ASN A 528     -45.274  12.543 -36.114  1.00  0.87           C  
ATOM   8524  C   ASN A 528     -45.813  12.725 -37.534  1.00  0.87           C  
ATOM   8525  O   ASN A 528     -45.080  13.157 -38.435  1.00  0.87           O  
ATOM   8526  CB  ASN A 528     -45.073  13.885 -35.421  1.00  0.87           C  
ATOM   8527  CG  ASN A 528     -46.407  14.678 -35.142  1.00  0.87           C  
ATOM   8528  OD1 ASN A 528     -47.396  14.672 -35.906  1.00  0.87           O  
ATOM   8529  ND2 ASN A 528     -46.416  15.388 -34.036  1.00  0.87           N  
ATOM   8530  H   ASN A 528     -43.153  12.225 -36.191  1.00  0.87           H  
ATOM   8531  HA  ASN A 528     -46.027  11.987 -35.551  1.00  0.87           H  
ATOM   8532 1HB  ASN A 528     -44.564  13.722 -34.470  1.00  0.87           H  
ATOM   8533 2HB  ASN A 528     -44.422  14.511 -36.034  1.00  0.87           H  
ATOM   8534 1HD2 ASN A 528     -47.225  15.924 -33.808  1.00  0.87           H  
ATOM   8535 2HD2 ASN A 528     -45.617  15.388 -33.433  1.00  0.87           H  
ATOM   8536  N   VAL A 529     -47.084  12.400 -37.743  1.00  0.93           N  
ATOM   8537  CA  VAL A 529     -47.694  12.561 -39.064  1.00  0.93           C  
ATOM   8538  C   VAL A 529     -47.484  13.971 -39.606  1.00  0.93           C  
ATOM   8539  O   VAL A 529     -47.273  14.150 -40.804  1.00  0.93           O  
ATOM   8540  CB  VAL A 529     -49.204  12.315 -39.052  1.00  0.93           C  
ATOM   8541  CG1 VAL A 529     -49.777  12.720 -40.343  1.00  0.93           C  
ATOM   8542  CG2 VAL A 529     -49.493  10.896 -38.869  1.00  0.93           C  
ATOM   8543  H   VAL A 529     -47.629  12.037 -36.959  1.00  0.93           H  
ATOM   8544  HA  VAL A 529     -47.244  11.837 -39.734  1.00  0.93           H  
ATOM   8545  HB  VAL A 529     -49.655  12.914 -38.272  1.00  0.93           H  
ATOM   8546 1HG1 VAL A 529     -50.843  12.553 -40.342  1.00  0.93           H  
ATOM   8547 2HG1 VAL A 529     -49.580  13.777 -40.521  1.00  0.93           H  
ATOM   8548 3HG1 VAL A 529     -49.315  12.125 -41.128  1.00  0.93           H  
ATOM   8549 1HG2 VAL A 529     -50.560  10.738 -38.878  1.00  0.93           H  
ATOM   8550 2HG2 VAL A 529     -49.046  10.362 -39.691  1.00  0.93           H  
ATOM   8551 3HG2 VAL A 529     -49.078  10.563 -37.932  1.00  0.93           H  
ATOM   8552  N   ARG A 530     -47.567  14.974 -38.730  1.00  0.98           N  
ATOM   8553  CA  ARG A 530     -47.445  16.372 -39.129  1.00  0.98           C  
ATOM   8554  C   ARG A 530     -46.074  16.703 -39.723  1.00  0.98           C  
ATOM   8555  O   ARG A 530     -45.937  17.708 -40.423  1.00  0.98           O  
ATOM   8556  CB  ARG A 530     -47.706  17.290 -37.950  1.00  0.98           C  
ATOM   8557  CG  ARG A 530     -49.142  17.282 -37.442  1.00  0.98           C  
ATOM   8558  CD  ARG A 530     -49.315  18.170 -36.262  1.00  0.98           C  
ATOM   8559  NE  ARG A 530     -49.164  19.581 -36.608  1.00  0.98           N  
ATOM   8560  CZ  ARG A 530     -48.970  20.576 -35.714  1.00  0.98           C  
ATOM   8561  NH1 ARG A 530     -48.887  20.333 -34.437  1.00  0.98           N  
ATOM   8562  NH2 ARG A 530     -48.857  21.827 -36.099  1.00  0.98           N  
ATOM   8563  H   ARG A 530     -47.690  14.753 -37.746  1.00  0.98           H  
ATOM   8564  HA  ARG A 530     -48.202  16.570 -39.888  1.00  0.98           H  
ATOM   8565 1HB  ARG A 530     -47.054  17.015 -37.124  1.00  0.98           H  
ATOM   8566 2HB  ARG A 530     -47.460  18.313 -38.229  1.00  0.98           H  
ATOM   8567 1HG  ARG A 530     -49.811  17.621 -38.233  1.00  0.98           H  
ATOM   8568 2HG  ARG A 530     -49.413  16.265 -37.148  1.00  0.98           H  
ATOM   8569 1HD  ARG A 530     -50.308  18.026 -35.840  1.00  0.98           H  
ATOM   8570 2HD  ARG A 530     -48.563  17.919 -35.514  1.00  0.98           H  
ATOM   8571  HE  ARG A 530     -49.219  19.833 -37.585  1.00  0.98           H  
ATOM   8572 1HH1 ARG A 530     -48.965  19.393 -34.083  1.00  0.98           H  
ATOM   8573 2HH1 ARG A 530     -48.737  21.140 -33.812  1.00  0.98           H  
ATOM   8574 1HH2 ARG A 530     -48.914  22.074 -37.075  1.00  0.98           H  
ATOM   8575 2HH2 ARG A 530     -48.714  22.537 -35.365  1.00  0.98           H  
ATOM   8576  N   THR A 531     -45.061  15.886 -39.428  1.00  1.04           N  
ATOM   8577  CA  THR A 531     -43.731  16.064 -39.986  1.00  1.04           C  
ATOM   8578  C   THR A 531     -43.710  15.501 -41.409  1.00  1.04           C  
ATOM   8579  O   THR A 531     -43.269  16.156 -42.357  1.00  1.04           O  
ATOM   8580  CB  THR A 531     -42.678  15.379 -39.095  1.00  1.04           C  
ATOM   8581  OG1 THR A 531     -42.677  15.995 -37.796  1.00  1.04           O  
ATOM   8582  CG2 THR A 531     -41.355  15.449 -39.690  1.00  1.04           C  
ATOM   8583  H   THR A 531     -45.224  15.065 -38.852  1.00  1.04           H  
ATOM   8584  HA  THR A 531     -43.505  17.128 -40.037  1.00  1.04           H  
ATOM   8585  HB  THR A 531     -42.943  14.331 -38.979  1.00  1.04           H  
ATOM   8586  HG1 THR A 531     -42.420  16.918 -37.883  1.00  1.04           H  
ATOM   8587 1HG2 THR A 531     -40.635  14.943 -39.050  1.00  1.04           H  
ATOM   8588 2HG2 THR A 531     -41.415  14.952 -40.637  1.00  1.04           H  
ATOM   8589 3HG2 THR A 531     -41.061  16.488 -39.824  1.00  1.04           H  
ATOM   8590  N   ILE A 532     -44.235  14.288 -41.568  1.00  1.09           N  
ATOM   8591  CA  ILE A 532     -44.232  13.655 -42.890  1.00  1.09           C  
ATOM   8592  C   ILE A 532     -45.340  14.194 -43.790  1.00  1.09           C  
ATOM   8593  O   ILE A 532     -45.316  14.009 -45.006  1.00  1.09           O  
ATOM   8594  CB  ILE A 532     -44.278  12.127 -42.786  1.00  1.09           C  
ATOM   8595  CG1 ILE A 532     -45.564  11.656 -42.151  1.00  1.09           C  
ATOM   8596  CG2 ILE A 532     -43.103  11.681 -42.005  1.00  1.09           C  
ATOM   8597  CD1 ILE A 532     -45.770  10.145 -42.200  1.00  1.09           C  
ATOM   8598  H   ILE A 532     -44.615  13.807 -40.747  1.00  1.09           H  
ATOM   8599  HA  ILE A 532     -43.283  13.898 -43.367  1.00  1.09           H  
ATOM   8600  HB  ILE A 532     -44.234  11.689 -43.783  1.00  1.09           H  
ATOM   8601 1HG1 ILE A 532     -45.550  11.973 -41.121  1.00  1.09           H  
ATOM   8602 2HG1 ILE A 532     -46.405  12.142 -42.649  1.00  1.09           H  
ATOM   8603 1HG2 ILE A 532     -43.116  10.609 -41.940  1.00  1.09           H  
ATOM   8604 2HG2 ILE A 532     -42.201  12.006 -42.507  1.00  1.09           H  
ATOM   8605 3HG2 ILE A 532     -43.150  12.119 -41.010  1.00  1.09           H  
ATOM   8606 1HD1 ILE A 532     -46.714   9.898 -41.716  1.00  1.09           H  
ATOM   8607 2HD1 ILE A 532     -45.796   9.812 -43.236  1.00  1.09           H  
ATOM   8608 3HD1 ILE A 532     -44.955   9.648 -41.679  1.00  1.09           H  
ATOM   8609  N   GLY A 533     -46.249  14.956 -43.193  1.00  1.12           N  
ATOM   8610  CA  GLY A 533     -47.359  15.603 -43.868  1.00  1.12           C  
ATOM   8611  C   GLY A 533     -46.927  16.879 -44.597  1.00  1.12           C  
ATOM   8612  O   GLY A 533     -47.762  17.584 -45.169  1.00  1.12           O  
ATOM   8613  H   GLY A 533     -46.226  15.026 -42.181  1.00  1.12           H  
ATOM   8614 1HA  GLY A 533     -47.805  14.906 -44.577  1.00  1.12           H  
ATOM   8615 2HA  GLY A 533     -48.127  15.838 -43.132  1.00  1.12           H  
ATOM   8616  N   GLN A 534     -45.616  17.172 -44.593  1.00  1.13           N  
ATOM   8617  CA  GLN A 534     -45.042  18.336 -45.265  1.00  1.13           C  
ATOM   8618  C   GLN A 534     -44.026  17.877 -46.333  1.00  1.13           C  
ATOM   8619  O   GLN A 534     -42.821  17.997 -46.110  1.00  1.13           O  
ATOM   8620  CB  GLN A 534     -44.307  19.210 -44.243  1.00  1.13           C  
ATOM   8621  CG  GLN A 534     -45.169  19.810 -43.162  1.00  1.13           C  
ATOM   8622  CD  GLN A 534     -44.336  20.564 -42.121  1.00  1.13           C  
ATOM   8623  OE1 GLN A 534     -43.726  21.608 -42.390  1.00  1.13           O  
ATOM   8624  NE2 GLN A 534     -44.307  20.016 -40.912  1.00  1.13           N  
ATOM   8625  H   GLN A 534     -44.979  16.575 -44.062  1.00  1.13           H  
ATOM   8626  HA  GLN A 534     -45.836  18.918 -45.726  1.00  1.13           H  
ATOM   8627 1HB  GLN A 534     -43.540  18.607 -43.746  1.00  1.13           H  
ATOM   8628 2HB  GLN A 534     -43.796  20.023 -44.758  1.00  1.13           H  
ATOM   8629 1HG  GLN A 534     -45.881  20.501 -43.611  1.00  1.13           H  
ATOM   8630 2HG  GLN A 534     -45.699  19.006 -42.651  1.00  1.13           H  
ATOM   8631 1HE2 GLN A 534     -43.792  20.440 -40.174  1.00  1.13           H  
ATOM   8632 2HE2 GLN A 534     -44.831  19.152 -40.738  1.00  1.13           H  
ATOM   8633  N   PRO A 535     -44.479  17.417 -47.528  1.00  1.12           N  
ATOM   8634  CA  PRO A 535     -43.713  16.729 -48.571  1.00  1.12           C  
ATOM   8635  C   PRO A 535     -42.393  17.369 -48.969  1.00  1.12           C  
ATOM   8636  O   PRO A 535     -41.426  16.661 -49.252  1.00  1.12           O  
ATOM   8637  CB  PRO A 535     -44.671  16.791 -49.768  1.00  1.12           C  
ATOM   8638  CG  PRO A 535     -46.027  16.808 -49.160  1.00  1.12           C  
ATOM   8639  CD  PRO A 535     -45.881  17.670 -47.930  1.00  1.12           C  
ATOM   8640  HA  PRO A 535     -43.560  15.684 -48.265  1.00  1.12           H  
ATOM   8641 1HB  PRO A 535     -44.463  17.686 -50.377  1.00  1.12           H  
ATOM   8642 2HB  PRO A 535     -44.514  15.917 -50.421  1.00  1.12           H  
ATOM   8643 1HG  PRO A 535     -46.765  17.203 -49.874  1.00  1.12           H  
ATOM   8644 2HG  PRO A 535     -46.341  15.776 -48.918  1.00  1.12           H  
ATOM   8645 1HD  PRO A 535     -46.039  18.734 -48.163  1.00  1.12           H  
ATOM   8646 2HD  PRO A 535     -46.579  17.295 -47.217  1.00  1.12           H  
ATOM   8647  N   THR A 536     -42.304  18.690 -48.900  1.00  1.08           N  
ATOM   8648  CA  THR A 536     -41.093  19.391 -49.315  1.00  1.08           C  
ATOM   8649  C   THR A 536     -39.917  19.172 -48.363  1.00  1.08           C  
ATOM   8650  O   THR A 536     -38.768  19.456 -48.703  1.00  1.08           O  
ATOM   8651  CB  THR A 536     -41.387  20.895 -49.455  1.00  1.08           C  
ATOM   8652  OG1 THR A 536     -41.817  21.428 -48.195  1.00  1.08           O  
ATOM   8653  CG2 THR A 536     -42.490  21.101 -50.479  1.00  1.08           C  
ATOM   8654  H   THR A 536     -43.102  19.231 -48.607  1.00  1.08           H  
ATOM   8655  HA  THR A 536     -40.801  19.012 -50.294  1.00  1.08           H  
ATOM   8656  HB  THR A 536     -40.485  21.416 -49.775  1.00  1.08           H  
ATOM   8657  HG1 THR A 536     -41.896  22.383 -48.263  1.00  1.08           H  
ATOM   8658 1HG2 THR A 536     -42.702  22.167 -50.578  1.00  1.08           H  
ATOM   8659 2HG2 THR A 536     -42.172  20.702 -51.442  1.00  1.08           H  
ATOM   8660 3HG2 THR A 536     -43.390  20.581 -50.149  1.00  1.08           H  
ATOM   8661  N   ARG A 537     -40.208  18.656 -47.174  1.00  1.03           N  
ATOM   8662  CA  ARG A 537     -39.196  18.370 -46.176  1.00  1.03           C  
ATOM   8663  C   ARG A 537     -39.046  16.869 -45.988  1.00  1.03           C  
ATOM   8664  O   ARG A 537     -38.222  16.416 -45.187  1.00  1.03           O  
ATOM   8665  CB  ARG A 537     -39.599  18.973 -44.840  1.00  1.03           C  
ATOM   8666  CG  ARG A 537     -39.746  20.485 -44.833  1.00  1.03           C  
ATOM   8667  CD  ARG A 537     -40.190  20.993 -43.501  1.00  1.03           C  
ATOM   8668  NE  ARG A 537     -40.332  22.442 -43.496  1.00  1.03           N  
ATOM   8669  CZ  ARG A 537     -40.709  23.174 -42.429  1.00  1.03           C  
ATOM   8670  NH1 ARG A 537     -40.980  22.585 -41.288  1.00  1.03           N  
ATOM   8671  NH2 ARG A 537     -40.807  24.488 -42.532  1.00  1.03           N  
ATOM   8672  H   ARG A 537     -41.180  18.452 -46.946  1.00  1.03           H  
ATOM   8673  HA  ARG A 537     -38.244  18.790 -46.502  1.00  1.03           H  
ATOM   8674 1HB  ARG A 537     -40.564  18.553 -44.540  1.00  1.03           H  
ATOM   8675 2HB  ARG A 537     -38.870  18.699 -44.079  1.00  1.03           H  
ATOM   8676 1HG  ARG A 537     -38.793  20.947 -45.087  1.00  1.03           H  
ATOM   8677 2HG  ARG A 537     -40.498  20.772 -45.574  1.00  1.03           H  
ATOM   8678 1HD  ARG A 537     -41.161  20.554 -43.253  1.00  1.03           H  
ATOM   8679 2HD  ARG A 537     -39.461  20.717 -42.741  1.00  1.03           H  
ATOM   8680  HE  ARG A 537     -40.136  22.933 -44.356  1.00  1.03           H  
ATOM   8681 1HH1 ARG A 537     -40.914  21.582 -41.213  1.00  1.03           H  
ATOM   8682 2HH1 ARG A 537     -41.267  23.134 -40.493  1.00  1.03           H  
ATOM   8683 1HH2 ARG A 537     -40.602  24.941 -43.411  1.00  1.03           H  
ATOM   8684 2HH2 ARG A 537     -41.092  25.035 -41.735  1.00  1.03           H  
ATOM   8685  N   LEU A 538     -39.832  16.076 -46.722  1.00  0.96           N  
ATOM   8686  CA  LEU A 538     -39.842  14.643 -46.475  1.00  0.96           C  
ATOM   8687  C   LEU A 538     -38.475  14.017 -46.672  1.00  0.96           C  
ATOM   8688  O   LEU A 538     -38.103  13.106 -45.943  1.00  0.96           O  
ATOM   8689  CB  LEU A 538     -40.869  13.934 -47.349  1.00  0.96           C  
ATOM   8690  CG  LEU A 538     -41.059  12.444 -47.031  1.00  0.96           C  
ATOM   8691  CD1 LEU A 538     -41.548  12.305 -45.592  1.00  0.96           C  
ATOM   8692  CD2 LEU A 538     -42.044  11.835 -48.000  1.00  0.96           C  
ATOM   8693  H   LEU A 538     -40.440  16.457 -47.448  1.00  0.96           H  
ATOM   8694  HA  LEU A 538     -40.138  14.491 -45.437  1.00  0.96           H  
ATOM   8695 1HB  LEU A 538     -41.827  14.426 -47.216  1.00  0.96           H  
ATOM   8696 2HB  LEU A 538     -40.576  14.035 -48.393  1.00  0.96           H  
ATOM   8697  HG  LEU A 538     -40.119  11.933 -47.110  1.00  0.96           H  
ATOM   8698 1HD1 LEU A 538     -41.679  11.260 -45.353  1.00  0.96           H  
ATOM   8699 2HD1 LEU A 538     -40.820  12.743 -44.911  1.00  0.96           H  
ATOM   8700 3HD1 LEU A 538     -42.503  12.822 -45.486  1.00  0.96           H  
ATOM   8701 1HD2 LEU A 538     -42.169  10.792 -47.768  1.00  0.96           H  
ATOM   8702 2HD2 LEU A 538     -43.006  12.344 -47.914  1.00  0.96           H  
ATOM   8703 3HD2 LEU A 538     -41.673  11.937 -49.016  1.00  0.96           H  
ATOM   8704  N   ARG A 539     -37.710  14.490 -47.657  1.00  0.89           N  
ATOM   8705  CA  ARG A 539     -36.389  13.921 -47.886  1.00  0.89           C  
ATOM   8706  C   ARG A 539     -35.501  14.101 -46.656  1.00  0.89           C  
ATOM   8707  O   ARG A 539     -34.746  13.200 -46.293  1.00  0.89           O  
ATOM   8708  CB  ARG A 539     -35.729  14.546 -49.103  1.00  0.89           C  
ATOM   8709  CG  ARG A 539     -34.385  13.934 -49.496  1.00  0.89           C  
ATOM   8710  CD  ARG A 539     -33.847  14.537 -50.740  1.00  0.89           C  
ATOM   8711  NE  ARG A 539     -32.561  13.959 -51.124  1.00  0.89           N  
ATOM   8712  CZ  ARG A 539     -31.861  14.319 -52.222  1.00  0.89           C  
ATOM   8713  NH1 ARG A 539     -32.325  15.254 -53.020  1.00  0.89           N  
ATOM   8714  NH2 ARG A 539     -30.711  13.732 -52.499  1.00  0.89           N  
ATOM   8715  H   ARG A 539     -38.049  15.244 -48.237  1.00  0.89           H  
ATOM   8716  HA  ARG A 539     -36.498  12.859 -48.069  1.00  0.89           H  
ATOM   8717 1HB  ARG A 539     -36.393  14.447 -49.960  1.00  0.89           H  
ATOM   8718 2HB  ARG A 539     -35.574  15.610 -48.928  1.00  0.89           H  
ATOM   8719 1HG  ARG A 539     -33.662  14.075 -48.689  1.00  0.89           H  
ATOM   8720 2HG  ARG A 539     -34.519  12.873 -49.686  1.00  0.89           H  
ATOM   8721 1HD  ARG A 539     -34.552  14.371 -51.554  1.00  0.89           H  
ATOM   8722 2HD  ARG A 539     -33.709  15.608 -50.593  1.00  0.89           H  
ATOM   8723  HE  ARG A 539     -32.172  13.236 -50.529  1.00  0.89           H  
ATOM   8724 1HH1 ARG A 539     -33.205  15.705 -52.812  1.00  0.89           H  
ATOM   8725 2HH1 ARG A 539     -31.802  15.522 -53.841  1.00  0.89           H  
ATOM   8726 1HH2 ARG A 539     -30.354  13.009 -51.891  1.00  0.89           H  
ATOM   8727 2HH2 ARG A 539     -30.195  14.002 -53.322  1.00  0.89           H  
ATOM   8728  N   SER A 540     -35.576  15.276 -46.015  1.00  0.84           N  
ATOM   8729  CA  SER A 540     -34.758  15.548 -44.834  1.00  0.84           C  
ATOM   8730  C   SER A 540     -35.215  14.692 -43.660  1.00  0.84           C  
ATOM   8731  O   SER A 540     -34.400  14.149 -42.907  1.00  0.84           O  
ATOM   8732  CB  SER A 540     -34.831  17.014 -44.459  1.00  0.84           C  
ATOM   8733  OG  SER A 540     -34.241  17.825 -45.444  1.00  0.84           O  
ATOM   8734  H   SER A 540     -36.231  15.978 -46.335  1.00  0.84           H  
ATOM   8735  HA  SER A 540     -33.723  15.295 -45.063  1.00  0.84           H  
ATOM   8736 1HB  SER A 540     -35.875  17.302 -44.325  1.00  0.84           H  
ATOM   8737 2HB  SER A 540     -34.326  17.168 -43.507  1.00  0.84           H  
ATOM   8738  HG  SER A 540     -34.266  18.722 -45.096  1.00  0.84           H  
ATOM   8739  N   VAL A 541     -36.530  14.547 -43.523  1.00  0.80           N  
ATOM   8740  CA  VAL A 541     -37.095  13.764 -42.436  1.00  0.80           C  
ATOM   8741  C   VAL A 541     -36.673  12.318 -42.588  1.00  0.80           C  
ATOM   8742  O   VAL A 541     -36.156  11.703 -41.654  1.00  0.80           O  
ATOM   8743  CB  VAL A 541     -38.628  13.861 -42.491  1.00  0.80           C  
ATOM   8744  CG1 VAL A 541     -39.274  12.899 -41.498  1.00  0.80           C  
ATOM   8745  CG2 VAL A 541     -39.037  15.295 -42.222  1.00  0.80           C  
ATOM   8746  H   VAL A 541     -37.151  15.021 -44.182  1.00  0.80           H  
ATOM   8747  HA  VAL A 541     -36.728  14.152 -41.487  1.00  0.80           H  
ATOM   8748  HB  VAL A 541     -38.956  13.579 -43.483  1.00  0.80           H  
ATOM   8749 1HG1 VAL A 541     -40.348  12.978 -41.570  1.00  0.80           H  
ATOM   8750 2HG1 VAL A 541     -38.970  11.884 -41.732  1.00  0.80           H  
ATOM   8751 3HG1 VAL A 541     -38.960  13.149 -40.485  1.00  0.80           H  
ATOM   8752 1HG2 VAL A 541     -40.108  15.390 -42.315  1.00  0.80           H  
ATOM   8753 2HG2 VAL A 541     -38.717  15.583 -41.223  1.00  0.80           H  
ATOM   8754 3HG2 VAL A 541     -38.574  15.941 -42.933  1.00  0.80           H  
ATOM   8755  N   ALA A 542     -36.863  11.793 -43.787  1.00  0.78           N  
ATOM   8756  CA  ALA A 542     -36.506  10.436 -44.122  1.00  0.78           C  
ATOM   8757  C   ALA A 542     -35.009  10.199 -43.959  1.00  0.78           C  
ATOM   8758  O   ALA A 542     -34.597   9.148 -43.467  1.00  0.78           O  
ATOM   8759  CB  ALA A 542     -36.966  10.163 -45.520  1.00  0.78           C  
ATOM   8760  H   ALA A 542     -37.284  12.365 -44.513  1.00  0.78           H  
ATOM   8761  HA  ALA A 542     -37.021   9.765 -43.448  1.00  0.78           H  
ATOM   8762 1HB  ALA A 542     -36.741   9.151 -45.816  1.00  0.78           H  
ATOM   8763 2HB  ALA A 542     -38.041  10.327 -45.580  1.00  0.78           H  
ATOM   8764 3HB  ALA A 542     -36.463  10.861 -46.175  1.00  0.78           H  
ATOM   8765  N   GLN A 543     -34.176  11.187 -44.309  1.00  0.76           N  
ATOM   8766  CA  GLN A 543     -32.744  11.002 -44.136  1.00  0.76           C  
ATOM   8767  C   GLN A 543     -32.412  10.851 -42.667  1.00  0.76           C  
ATOM   8768  O   GLN A 543     -31.671   9.946 -42.283  1.00  0.76           O  
ATOM   8769  CB  GLN A 543     -31.985  12.219 -44.682  1.00  0.76           C  
ATOM   8770  CG  GLN A 543     -30.466  12.150 -44.616  1.00  0.76           C  
ATOM   8771  CD  GLN A 543     -29.897  11.107 -45.486  1.00  0.76           C  
ATOM   8772  OE1 GLN A 543     -30.166  11.100 -46.677  1.00  0.76           O  
ATOM   8773  NE2 GLN A 543     -29.111  10.226 -44.926  1.00  0.76           N  
ATOM   8774  H   GLN A 543     -34.521  12.044 -44.740  1.00  0.76           H  
ATOM   8775  HA  GLN A 543     -32.436  10.100 -44.661  1.00  0.76           H  
ATOM   8776 1HB  GLN A 543     -32.267  12.379 -45.722  1.00  0.76           H  
ATOM   8777 2HB  GLN A 543     -32.297  13.106 -44.132  1.00  0.76           H  
ATOM   8778 1HG  GLN A 543     -30.058  13.113 -44.929  1.00  0.76           H  
ATOM   8779 2HG  GLN A 543     -30.174  11.937 -43.587  1.00  0.76           H  
ATOM   8780 1HE2 GLN A 543     -28.703   9.501 -45.476  1.00  0.76           H  
ATOM   8781 2HE2 GLN A 543     -28.921  10.281 -43.948  1.00  0.76           H  
ATOM   8782  N   LYS A 544     -33.036  11.667 -41.818  1.00  0.74           N  
ATOM   8783  CA  LYS A 544     -32.749  11.572 -40.398  1.00  0.74           C  
ATOM   8784  C   LYS A 544     -33.210  10.233 -39.846  1.00  0.74           C  
ATOM   8785  O   LYS A 544     -32.491   9.605 -39.066  1.00  0.74           O  
ATOM   8786  CB  LYS A 544     -33.379  12.742 -39.651  1.00  0.74           C  
ATOM   8787  CG  LYS A 544     -32.693  14.082 -39.922  1.00  0.74           C  
ATOM   8788  CD  LYS A 544     -33.385  15.221 -39.193  1.00  0.74           C  
ATOM   8789  CE  LYS A 544     -32.702  16.550 -39.472  1.00  0.74           C  
ATOM   8790  NZ  LYS A 544     -33.396  17.682 -38.799  1.00  0.74           N  
ATOM   8791  H   LYS A 544     -33.667  12.393 -42.166  1.00  0.74           H  
ATOM   8792  HA  LYS A 544     -31.671  11.632 -40.261  1.00  0.74           H  
ATOM   8793 1HB  LYS A 544     -34.426  12.836 -39.951  1.00  0.74           H  
ATOM   8794 2HB  LYS A 544     -33.358  12.549 -38.578  1.00  0.74           H  
ATOM   8795 1HG  LYS A 544     -31.655  14.028 -39.592  1.00  0.74           H  
ATOM   8796 2HG  LYS A 544     -32.706  14.281 -40.993  1.00  0.74           H  
ATOM   8797 1HD  LYS A 544     -34.426  15.279 -39.521  1.00  0.74           H  
ATOM   8798 2HD  LYS A 544     -33.366  15.030 -38.120  1.00  0.74           H  
ATOM   8799 1HE  LYS A 544     -31.673  16.502 -39.115  1.00  0.74           H  
ATOM   8800 2HE  LYS A 544     -32.696  16.728 -40.549  1.00  0.74           H  
ATOM   8801 1HZ  LYS A 544     -32.915  18.546 -39.006  1.00  0.74           H  
ATOM   8802 2HZ  LYS A 544     -34.348  17.738 -39.133  1.00  0.74           H  
ATOM   8803 3HZ  LYS A 544     -33.399  17.531 -37.800  1.00  0.74           H  
ATOM   8804  N   ILE A 545     -34.358   9.747 -40.330  1.00  0.73           N  
ATOM   8805  CA  ILE A 545     -34.883   8.469 -39.863  1.00  0.73           C  
ATOM   8806  C   ILE A 545     -33.932   7.343 -40.233  1.00  0.73           C  
ATOM   8807  O   ILE A 545     -33.627   6.498 -39.391  1.00  0.73           O  
ATOM   8808  CB  ILE A 545     -36.254   8.188 -40.491  1.00  0.73           C  
ATOM   8809  CG1 ILE A 545     -37.261   9.130 -39.954  1.00  0.73           C  
ATOM   8810  CG2 ILE A 545     -36.680   6.750 -40.231  1.00  0.73           C  
ATOM   8811  CD1 ILE A 545     -38.553   9.099 -40.731  1.00  0.73           C  
ATOM   8812  H   ILE A 545     -34.905  10.314 -40.977  1.00  0.73           H  
ATOM   8813  HA  ILE A 545     -34.989   8.496 -38.794  1.00  0.73           H  
ATOM   8814  HB  ILE A 545     -36.187   8.362 -41.544  1.00  0.73           H  
ATOM   8815 1HG1 ILE A 545     -37.431   8.883 -38.932  1.00  0.73           H  
ATOM   8816 2HG1 ILE A 545     -36.860  10.133 -39.988  1.00  0.73           H  
ATOM   8817 1HG2 ILE A 545     -37.646   6.560 -40.695  1.00  0.73           H  
ATOM   8818 2HG2 ILE A 545     -35.939   6.104 -40.662  1.00  0.73           H  
ATOM   8819 3HG2 ILE A 545     -36.750   6.570 -39.159  1.00  0.73           H  
ATOM   8820 1HD1 ILE A 545     -39.257   9.805 -40.323  1.00  0.73           H  
ATOM   8821 2HD1 ILE A 545     -38.346   9.367 -41.741  1.00  0.73           H  
ATOM   8822 3HD1 ILE A 545     -38.979   8.099 -40.695  1.00  0.73           H  
ATOM   8823  N   LEU A 546     -33.438   7.325 -41.459  1.00  0.72           N  
ATOM   8824  CA  LEU A 546     -32.519   6.272 -41.868  1.00  0.72           C  
ATOM   8825  C   LEU A 546     -31.220   6.311 -41.083  1.00  0.72           C  
ATOM   8826  O   LEU A 546     -30.668   5.267 -40.716  1.00  0.72           O  
ATOM   8827  CB  LEU A 546     -32.222   6.420 -43.341  1.00  0.72           C  
ATOM   8828  CG  LEU A 546     -33.381   6.135 -44.209  1.00  0.72           C  
ATOM   8829  CD1 LEU A 546     -33.055   6.536 -45.542  1.00  0.72           C  
ATOM   8830  CD2 LEU A 546     -33.719   4.667 -44.162  1.00  0.72           C  
ATOM   8831  H   LEU A 546     -33.720   8.046 -42.129  1.00  0.72           H  
ATOM   8832  HA  LEU A 546     -33.002   5.312 -41.699  1.00  0.72           H  
ATOM   8833 1HB  LEU A 546     -31.908   7.453 -43.530  1.00  0.72           H  
ATOM   8834 2HB  LEU A 546     -31.410   5.748 -43.615  1.00  0.72           H  
ATOM   8835  HG  LEU A 546     -34.216   6.710 -43.876  1.00  0.72           H  
ATOM   8836 1HD1 LEU A 546     -33.894   6.351 -46.183  1.00  0.72           H  
ATOM   8837 2HD1 LEU A 546     -32.829   7.594 -45.525  1.00  0.72           H  
ATOM   8838 3HD1 LEU A 546     -32.199   5.980 -45.883  1.00  0.72           H  
ATOM   8839 1HD2 LEU A 546     -34.569   4.474 -44.811  1.00  0.72           H  
ATOM   8840 2HD2 LEU A 546     -32.866   4.098 -44.512  1.00  0.72           H  
ATOM   8841 3HD2 LEU A 546     -33.961   4.377 -43.147  1.00  0.72           H  
ATOM   8842  N   LEU A 547     -30.724   7.512 -40.789  1.00  0.71           N  
ATOM   8843  CA  LEU A 547     -29.487   7.592 -40.035  1.00  0.71           C  
ATOM   8844  C   LEU A 547     -29.734   7.010 -38.631  1.00  0.71           C  
ATOM   8845  O   LEU A 547     -28.955   6.184 -38.133  1.00  0.71           O  
ATOM   8846  CB  LEU A 547     -29.026   9.060 -39.980  1.00  0.71           C  
ATOM   8847  CG  LEU A 547     -28.589   9.692 -41.361  1.00  0.71           C  
ATOM   8848  CD1 LEU A 547     -28.278  11.177 -41.143  1.00  0.71           C  
ATOM   8849  CD2 LEU A 547     -27.421   8.935 -42.001  1.00  0.71           C  
ATOM   8850  H   LEU A 547     -31.188   8.364 -41.115  1.00  0.71           H  
ATOM   8851  HA  LEU A 547     -28.727   6.997 -40.536  1.00  0.71           H  
ATOM   8852 1HB  LEU A 547     -29.875   9.649 -39.630  1.00  0.71           H  
ATOM   8853 2HB  LEU A 547     -28.246   9.179 -39.265  1.00  0.71           H  
ATOM   8854  HG  LEU A 547     -29.407   9.624 -42.032  1.00  0.71           H  
ATOM   8855 1HD1 LEU A 547     -28.020  11.642 -42.090  1.00  0.71           H  
ATOM   8856 2HD1 LEU A 547     -29.154  11.672 -40.726  1.00  0.71           H  
ATOM   8857 3HD1 LEU A 547     -27.447  11.277 -40.449  1.00  0.71           H  
ATOM   8858 1HD2 LEU A 547     -27.185   9.377 -42.957  1.00  0.71           H  
ATOM   8859 2HD2 LEU A 547     -26.555   8.983 -41.382  1.00  0.71           H  
ATOM   8860 3HD2 LEU A 547     -27.704   7.894 -42.153  1.00  0.71           H  
ATOM   8861  N   GLN A 548     -30.903   7.332 -38.056  1.00  0.71           N  
ATOM   8862  CA  GLN A 548     -31.286   6.833 -36.739  1.00  0.71           C  
ATOM   8863  C   GLN A 548     -31.455   5.313 -36.759  1.00  0.71           C  
ATOM   8864  O   GLN A 548     -30.974   4.622 -35.854  1.00  0.71           O  
ATOM   8865  CB  GLN A 548     -32.602   7.511 -36.302  1.00  0.71           C  
ATOM   8866  CG  GLN A 548     -32.467   8.998 -35.968  1.00  0.71           C  
ATOM   8867  CD  GLN A 548     -33.800   9.761 -35.860  1.00  0.71           C  
ATOM   8868  OE1 GLN A 548     -34.786   9.473 -36.544  1.00  0.71           O  
ATOM   8869  NE2 GLN A 548     -33.828  10.754 -34.980  1.00  0.71           N  
ATOM   8870  H   GLN A 548     -31.525   7.994 -38.523  1.00  0.71           H  
ATOM   8871  HA  GLN A 548     -30.498   7.082 -36.028  1.00  0.71           H  
ATOM   8872 1HB  GLN A 548     -33.341   7.416 -37.087  1.00  0.71           H  
ATOM   8873 2HB  GLN A 548     -32.997   7.008 -35.422  1.00  0.71           H  
ATOM   8874 1HG  GLN A 548     -32.018   9.044 -34.992  1.00  0.71           H  
ATOM   8875 2HG  GLN A 548     -31.826   9.489 -36.694  1.00  0.71           H  
ATOM   8876 1HE2 GLN A 548     -34.661  11.291 -34.858  1.00  0.71           H  
ATOM   8877 2HE2 GLN A 548     -33.013  10.961 -34.440  1.00  0.71           H  
ATOM   8878  N   MET A 549     -32.068   4.781 -37.828  1.00  0.71           N  
ATOM   8879  CA  MET A 549     -32.276   3.342 -37.955  1.00  0.71           C  
ATOM   8880  C   MET A 549     -30.944   2.592 -37.996  1.00  0.71           C  
ATOM   8881  O   MET A 549     -30.763   1.622 -37.263  1.00  0.71           O  
ATOM   8882  CB  MET A 549     -33.123   3.017 -39.202  1.00  0.71           C  
ATOM   8883  CG  MET A 549     -34.634   3.429 -39.151  1.00  0.71           C  
ATOM   8884  SD  MET A 549     -35.516   3.311 -40.797  1.00  0.71           S  
ATOM   8885  CE  MET A 549     -35.739   1.591 -41.198  1.00  0.71           C  
ATOM   8886  H   MET A 549     -32.440   5.402 -38.543  1.00  0.71           H  
ATOM   8887  HA  MET A 549     -32.818   3.002 -37.076  1.00  0.71           H  
ATOM   8888 1HB  MET A 549     -32.673   3.487 -40.074  1.00  0.71           H  
ATOM   8889 2HB  MET A 549     -33.100   1.956 -39.354  1.00  0.71           H  
ATOM   8890 1HG  MET A 549     -35.149   2.784 -38.451  1.00  0.71           H  
ATOM   8891 2HG  MET A 549     -34.727   4.441 -38.779  1.00  0.71           H  
ATOM   8892 1HE  MET A 549     -36.242   1.507 -42.158  1.00  0.71           H  
ATOM   8893 2HE  MET A 549     -34.779   1.109 -41.253  1.00  0.71           H  
ATOM   8894 3HE  MET A 549     -36.347   1.114 -40.451  1.00  0.71           H  
ATOM   8895  N   ASN A 550     -29.964   3.077 -38.770  1.00  0.71           N  
ATOM   8896  CA  ASN A 550     -28.695   2.346 -38.827  1.00  0.71           C  
ATOM   8897  C   ASN A 550     -27.958   2.373 -37.500  1.00  0.71           C  
ATOM   8898  O   ASN A 550     -27.274   1.409 -37.141  1.00  0.71           O  
ATOM   8899  CB  ASN A 550     -27.774   2.905 -39.896  1.00  0.71           C  
ATOM   8900  CG  ASN A 550     -28.140   2.528 -41.258  1.00  0.71           C  
ATOM   8901  OD1 ASN A 550     -27.965   1.371 -41.703  1.00  0.71           O  
ATOM   8902  ND2 ASN A 550     -28.646   3.481 -41.972  1.00  0.71           N  
ATOM   8903  H   ASN A 550     -30.123   3.905 -39.350  1.00  0.71           H  
ATOM   8904  HA  ASN A 550     -28.908   1.304 -39.062  1.00  0.71           H  
ATOM   8905 1HB  ASN A 550     -27.818   3.988 -39.836  1.00  0.71           H  
ATOM   8906 2HB  ASN A 550     -26.743   2.607 -39.698  1.00  0.71           H  
ATOM   8907 1HD2 ASN A 550     -28.943   3.290 -42.903  1.00  0.71           H  
ATOM   8908 2HD2 ASN A 550     -28.789   4.397 -41.574  1.00  0.71           H  
ATOM   8909  N   CYS A 551     -28.124   3.443 -36.733  1.00  0.71           N  
ATOM   8910  CA  CYS A 551     -27.445   3.513 -35.451  1.00  0.71           C  
ATOM   8911  C   CYS A 551     -28.057   2.502 -34.476  1.00  0.71           C  
ATOM   8912  O   CYS A 551     -27.365   1.709 -33.816  1.00  0.71           O  
ATOM   8913  CB  CYS A 551     -27.636   4.910 -34.887  1.00  0.71           C  
ATOM   8914  SG  CYS A 551     -26.875   6.128 -35.839  1.00  0.71           S  
ATOM   8915  H   CYS A 551     -28.680   4.238 -37.064  1.00  0.71           H  
ATOM   8916  HA  CYS A 551     -26.385   3.300 -35.592  1.00  0.71           H  
ATOM   8917 1HB  CYS A 551     -28.698   5.145 -34.819  1.00  0.71           H  
ATOM   8918 2HB  CYS A 551     -27.224   4.964 -33.891  1.00  0.71           H  
ATOM   8919  HG  CYS A 551     -27.750   6.065 -36.876  1.00  0.71           H  
ATOM   8920  N   LYS A 552     -29.384   2.498 -34.437  1.00  0.72           N  
ATOM   8921  CA  LYS A 552     -30.165   1.646 -33.555  1.00  0.72           C  
ATOM   8922  C   LYS A 552     -30.019   0.159 -33.887  1.00  0.72           C  
ATOM   8923  O   LYS A 552     -30.108  -0.691 -33.002  1.00  0.72           O  
ATOM   8924  CB  LYS A 552     -31.593   2.135 -33.588  1.00  0.72           C  
ATOM   8925  CG  LYS A 552     -31.781   3.448 -32.877  1.00  0.72           C  
ATOM   8926  CD  LYS A 552     -33.174   3.995 -33.036  1.00  0.72           C  
ATOM   8927  CE  LYS A 552     -33.368   5.236 -32.158  1.00  0.72           C  
ATOM   8928  NZ  LYS A 552     -34.666   5.884 -32.420  1.00  0.72           N  
ATOM   8929  H   LYS A 552     -29.894   3.158 -35.030  1.00  0.72           H  
ATOM   8930  HA  LYS A 552     -29.797   1.790 -32.537  1.00  0.72           H  
ATOM   8931 1HB  LYS A 552     -31.926   2.244 -34.623  1.00  0.72           H  
ATOM   8932 2HB  LYS A 552     -32.215   1.447 -33.103  1.00  0.72           H  
ATOM   8933 1HG  LYS A 552     -31.589   3.305 -31.816  1.00  0.72           H  
ATOM   8934 2HG  LYS A 552     -31.063   4.176 -33.259  1.00  0.72           H  
ATOM   8935 1HD  LYS A 552     -33.342   4.267 -34.082  1.00  0.72           H  
ATOM   8936 2HD  LYS A 552     -33.910   3.240 -32.754  1.00  0.72           H  
ATOM   8937 1HE  LYS A 552     -33.343   4.916 -31.119  1.00  0.72           H  
ATOM   8938 2HE  LYS A 552     -32.563   5.959 -32.324  1.00  0.72           H  
ATOM   8939 1HZ  LYS A 552     -34.787   6.680 -31.813  1.00  0.72           H  
ATOM   8940 2HZ  LYS A 552     -34.670   6.204 -33.386  1.00  0.72           H  
ATOM   8941 3HZ  LYS A 552     -35.435   5.199 -32.277  1.00  0.72           H  
ATOM   8942  N   LEU A 553     -29.738  -0.143 -35.158  1.00  0.73           N  
ATOM   8943  CA  LEU A 553     -29.501  -1.506 -35.631  1.00  0.73           C  
ATOM   8944  C   LEU A 553     -28.077  -2.002 -35.341  1.00  0.73           C  
ATOM   8945  O   LEU A 553     -27.759  -3.159 -35.626  1.00  0.73           O  
ATOM   8946  CB  LEU A 553     -29.738  -1.592 -37.138  1.00  0.73           C  
ATOM   8947  CG  LEU A 553     -31.164  -1.435 -37.653  1.00  0.73           C  
ATOM   8948  CD1 LEU A 553     -31.141  -1.280 -39.150  1.00  0.73           C  
ATOM   8949  CD2 LEU A 553     -31.977  -2.677 -37.301  1.00  0.73           C  
ATOM   8950  H   LEU A 553     -29.731   0.609 -35.848  1.00  0.73           H  
ATOM   8951  HA  LEU A 553     -30.203  -2.166 -35.125  1.00  0.73           H  
ATOM   8952 1HB  LEU A 553     -29.126  -0.828 -37.621  1.00  0.73           H  
ATOM   8953 2HB  LEU A 553     -29.399  -2.547 -37.457  1.00  0.73           H  
ATOM   8954  HG  LEU A 553     -31.603  -0.576 -37.217  1.00  0.73           H  
ATOM   8955 1HD1 LEU A 553     -32.153  -1.158 -39.502  1.00  0.73           H  
ATOM   8956 2HD1 LEU A 553     -30.560  -0.400 -39.407  1.00  0.73           H  
ATOM   8957 3HD1 LEU A 553     -30.695  -2.159 -39.614  1.00  0.73           H  
ATOM   8958 1HD2 LEU A 553     -32.991  -2.574 -37.678  1.00  0.73           H  
ATOM   8959 2HD2 LEU A 553     -31.516  -3.550 -37.757  1.00  0.73           H  
ATOM   8960 3HD2 LEU A 553     -32.006  -2.805 -36.222  1.00  0.73           H  
ATOM   8961  N   GLY A 554     -27.217  -1.138 -34.785  1.00  0.74           N  
ATOM   8962  CA  GLY A 554     -25.852  -1.527 -34.451  1.00  0.74           C  
ATOM   8963  C   GLY A 554     -24.755  -1.172 -35.469  1.00  0.74           C  
ATOM   8964  O   GLY A 554     -23.636  -1.697 -35.359  1.00  0.74           O  
ATOM   8965  H   GLY A 554     -27.504  -0.186 -34.560  1.00  0.74           H  
ATOM   8966 1HA  GLY A 554     -25.601  -1.068 -33.494  1.00  0.74           H  
ATOM   8967 2HA  GLY A 554     -25.836  -2.601 -34.275  1.00  0.74           H  
ATOM   8968  N   GLY A 555     -25.049  -0.324 -36.461  1.00  0.75           N  
ATOM   8969  CA  GLY A 555     -24.038   0.068 -37.446  1.00  0.75           C  
ATOM   8970  C   GLY A 555     -23.423   1.411 -37.109  1.00  0.75           C  
ATOM   8971  O   GLY A 555     -23.479   1.864 -35.962  1.00  0.75           O  
ATOM   8972  H   GLY A 555     -25.972   0.100 -36.538  1.00  0.75           H  
ATOM   8973 1HA  GLY A 555     -23.256  -0.688 -37.499  1.00  0.75           H  
ATOM   8974 2HA  GLY A 555     -24.484   0.130 -38.435  1.00  0.75           H  
ATOM   8975  N   GLU A 556     -22.828   2.039 -38.122  1.00  0.76           N  
ATOM   8976  CA  GLU A 556     -22.165   3.330 -37.961  1.00  0.76           C  
ATOM   8977  C   GLU A 556     -22.581   4.273 -39.082  1.00  0.76           C  
ATOM   8978  O   GLU A 556     -22.866   3.826 -40.190  1.00  0.76           O  
ATOM   8979  CB  GLU A 556     -20.644   3.154 -37.981  1.00  0.76           C  
ATOM   8980  CG  GLU A 556     -20.063   2.261 -36.904  1.00  0.76           C  
ATOM   8981  CD  GLU A 556     -18.560   2.098 -36.975  1.00  0.76           C  
ATOM   8982  OE1 GLU A 556     -17.952   2.630 -37.857  1.00  0.76           O  
ATOM   8983  OE2 GLU A 556     -18.009   1.487 -36.072  1.00  0.76           O  
ATOM   8984  H   GLU A 556     -22.827   1.584 -39.039  1.00  0.76           H  
ATOM   8985  HA  GLU A 556     -22.484   3.765 -37.027  1.00  0.76           H  
ATOM   8986 1HB  GLU A 556     -20.377   2.712 -38.895  1.00  0.76           H  
ATOM   8987 2HB  GLU A 556     -20.157   4.130 -37.929  1.00  0.76           H  
ATOM   8988 1HG  GLU A 556     -20.304   2.682 -35.956  1.00  0.76           H  
ATOM   8989 2HG  GLU A 556     -20.526   1.288 -36.959  1.00  0.76           H  
ATOM   8990  N   LEU A 557     -22.617   5.578 -38.819  1.00  0.77           N  
ATOM   8991  CA  LEU A 557     -22.965   6.478 -39.911  1.00  0.77           C  
ATOM   8992  C   LEU A 557     -21.741   7.142 -40.502  1.00  0.77           C  
ATOM   8993  O   LEU A 557     -21.555   7.163 -41.723  1.00  0.77           O  
ATOM   8994  CB  LEU A 557     -23.881   7.554 -39.444  1.00  0.77           C  
ATOM   8995  CG  LEU A 557     -25.091   7.108 -38.855  1.00  0.77           C  
ATOM   8996  CD1 LEU A 557     -25.797   8.291 -38.491  1.00  0.77           C  
ATOM   8997  CD2 LEU A 557     -25.850   6.215 -39.777  1.00  0.77           C  
ATOM   8998  H   LEU A 557     -22.408   5.927 -37.894  1.00  0.77           H  
ATOM   8999  HA  LEU A 557     -23.472   5.914 -40.679  1.00  0.77           H  
ATOM   9000 1HB  LEU A 557     -23.366   8.186 -38.737  1.00  0.77           H  
ATOM   9001 2HB  LEU A 557     -24.162   8.147 -40.302  1.00  0.77           H  
ATOM   9002  HG  LEU A 557     -24.865   6.560 -37.944  1.00  0.77           H  
ATOM   9003 1HD1 LEU A 557     -26.722   8.047 -37.991  1.00  0.77           H  
ATOM   9004 2HD1 LEU A 557     -25.177   8.858 -37.863  1.00  0.77           H  
ATOM   9005 3HD1 LEU A 557     -26.002   8.866 -39.348  1.00  0.77           H  
ATOM   9006 1HD2 LEU A 557     -26.761   5.914 -39.288  1.00  0.77           H  
ATOM   9007 2HD2 LEU A 557     -26.082   6.740 -40.690  1.00  0.77           H  
ATOM   9008 3HD2 LEU A 557     -25.256   5.333 -40.015  1.00  0.77           H  
ATOM   9009  N   TRP A 558     -20.893   7.658 -39.628  1.00  0.79           N  
ATOM   9010  CA  TRP A 558     -19.667   8.317 -40.049  1.00  0.79           C  
ATOM   9011  C   TRP A 558     -18.624   8.343 -38.953  1.00  0.79           C  
ATOM   9012  O   TRP A 558     -18.943   8.287 -37.756  1.00  0.79           O  
ATOM   9013  CB  TRP A 558     -19.918   9.761 -40.511  1.00  0.79           C  
ATOM   9014  CG  TRP A 558     -20.553  10.723 -39.518  1.00  0.79           C  
ATOM   9015  CD1 TRP A 558     -19.927  11.479 -38.565  1.00  0.79           C  
ATOM   9016  CD2 TRP A 558     -21.954  11.106 -39.471  1.00  0.79           C  
ATOM   9017  NE1 TRP A 558     -20.848  12.266 -37.902  1.00  0.79           N  
ATOM   9018  CE2 TRP A 558     -22.089  12.053 -38.447  1.00  0.79           C  
ATOM   9019  CE3 TRP A 558     -23.075  10.739 -40.209  1.00  0.79           C  
ATOM   9020  CZ2 TRP A 558     -23.317  12.621 -38.132  1.00  0.79           C  
ATOM   9021  CZ3 TRP A 558     -24.297  11.302 -39.895  1.00  0.79           C  
ATOM   9022  CH2 TRP A 558     -24.418  12.212 -38.885  1.00  0.79           C  
ATOM   9023  H   TRP A 558     -21.109   7.597 -38.647  1.00  0.79           H  
ATOM   9024  HA  TRP A 558     -19.251   7.771 -40.895  1.00  0.79           H  
ATOM   9025 1HB  TRP A 558     -18.990  10.183 -40.878  1.00  0.79           H  
ATOM   9026 2HB  TRP A 558     -20.600   9.718 -41.322  1.00  0.79           H  
ATOM   9027  HD1 TRP A 558     -18.854  11.459 -38.356  1.00  0.79           H  
ATOM   9028  HE1 TRP A 558     -20.617  12.920 -37.137  1.00  0.79           H  
ATOM   9029  HE3 TRP A 558     -22.988  10.017 -41.020  1.00  0.79           H  
ATOM   9030  HZ2 TRP A 558     -23.435  13.360 -37.329  1.00  0.79           H  
ATOM   9031  HZ3 TRP A 558     -25.162  11.000 -40.475  1.00  0.79           H  
ATOM   9032  HH2 TRP A 558     -25.404  12.630 -38.666  1.00  0.79           H  
ATOM   9033  N   GLY A 559     -17.370   8.498 -39.362  1.00  0.81           N  
ATOM   9034  CA  GLY A 559     -16.297   8.672 -38.398  1.00  0.81           C  
ATOM   9035  C   GLY A 559     -15.738  10.080 -38.465  1.00  0.81           C  
ATOM   9036  O   GLY A 559     -16.212  10.910 -39.240  1.00  0.81           O  
ATOM   9037  H   GLY A 559     -17.180   8.500 -40.367  1.00  0.81           H  
ATOM   9038 1HA  GLY A 559     -16.662   8.471 -37.392  1.00  0.81           H  
ATOM   9039 2HA  GLY A 559     -15.505   7.952 -38.600  1.00  0.81           H  
ATOM   9040  N   VAL A 560     -14.720  10.323 -37.660  1.00  0.83           N  
ATOM   9041  CA  VAL A 560     -14.033  11.606 -37.553  1.00  0.83           C  
ATOM   9042  C   VAL A 560     -12.534  11.330 -37.570  1.00  0.83           C  
ATOM   9043  O   VAL A 560     -12.082  10.307 -37.050  1.00  0.83           O  
ATOM   9044  CB  VAL A 560     -14.450  12.381 -36.279  1.00  0.83           C  
ATOM   9045  CG1 VAL A 560     -13.740  13.729 -36.202  1.00  0.83           C  
ATOM   9046  CG2 VAL A 560     -15.966  12.602 -36.260  1.00  0.83           C  
ATOM   9047  H   VAL A 560     -14.403   9.570 -37.068  1.00  0.83           H  
ATOM   9048  HA  VAL A 560     -14.285  12.220 -38.420  1.00  0.83           H  
ATOM   9049  HB  VAL A 560     -14.150  11.821 -35.421  1.00  0.83           H  
ATOM   9050 1HG1 VAL A 560     -14.059  14.235 -35.304  1.00  0.83           H  
ATOM   9051 2HG1 VAL A 560     -12.662  13.597 -36.175  1.00  0.83           H  
ATOM   9052 3HG1 VAL A 560     -14.013  14.333 -37.072  1.00  0.83           H  
ATOM   9053 1HG2 VAL A 560     -16.231  13.145 -35.358  1.00  0.83           H  
ATOM   9054 2HG2 VAL A 560     -16.257  13.183 -37.126  1.00  0.83           H  
ATOM   9055 3HG2 VAL A 560     -16.489  11.656 -36.275  1.00  0.83           H  
ATOM   9056  N   ASP A 561     -11.754  12.185 -38.201  1.00  0.86           N  
ATOM   9057  CA  ASP A 561     -10.313  11.922 -38.239  1.00  0.86           C  
ATOM   9058  C   ASP A 561      -9.633  12.171 -36.860  1.00  0.86           C  
ATOM   9059  O   ASP A 561      -9.117  13.263 -36.574  1.00  0.86           O  
ATOM   9060  CB  ASP A 561      -9.694  12.805 -39.338  1.00  0.86           C  
ATOM   9061  CG  ASP A 561      -8.202  12.583 -39.649  1.00  0.86           C  
ATOM   9062  OD1 ASP A 561      -7.521  11.960 -38.890  1.00  0.86           O  
ATOM   9063  OD2 ASP A 561      -7.766  13.076 -40.680  1.00  0.86           O  
ATOM   9064  H   ASP A 561     -12.172  13.001 -38.660  1.00  0.86           H  
ATOM   9065  HA  ASP A 561     -10.164  10.876 -38.509  1.00  0.86           H  
ATOM   9066 1HB  ASP A 561     -10.256  12.652 -40.262  1.00  0.86           H  
ATOM   9067 2HB  ASP A 561      -9.829  13.852 -39.061  1.00  0.86           H  
ATOM   9068  N   ILE A 562      -9.648  11.110 -36.024  1.00  0.88           N  
ATOM   9069  CA  ILE A 562      -9.115  11.110 -34.647  1.00  0.88           C  
ATOM   9070  C   ILE A 562      -7.618  10.703 -34.588  1.00  0.88           C  
ATOM   9071  O   ILE A 562      -7.283   9.589 -34.988  1.00  0.88           O  
ATOM   9072  CB  ILE A 562      -9.907  10.128 -33.744  1.00  0.88           C  
ATOM   9073  CG1 ILE A 562     -11.368  10.483 -33.763  1.00  0.88           C  
ATOM   9074  CG2 ILE A 562      -9.369  10.129 -32.309  1.00  0.88           C  
ATOM   9075  CD1 ILE A 562     -11.622  11.858 -33.301  1.00  0.88           C  
ATOM   9076  H   ILE A 562     -10.139  10.291 -36.374  1.00  0.88           H  
ATOM   9077  HA  ILE A 562      -9.278  12.102 -34.262  1.00  0.88           H  
ATOM   9078  HB  ILE A 562      -9.813   9.120 -34.152  1.00  0.88           H  
ATOM   9079 1HG1 ILE A 562     -11.731  10.403 -34.752  1.00  0.88           H  
ATOM   9080 2HG1 ILE A 562     -11.911   9.776 -33.153  1.00  0.88           H  
ATOM   9081 1HG2 ILE A 562      -9.939   9.417 -31.713  1.00  0.88           H  
ATOM   9082 2HG2 ILE A 562      -8.328   9.835 -32.314  1.00  0.88           H  
ATOM   9083 3HG2 ILE A 562      -9.469  11.121 -31.876  1.00  0.88           H  
ATOM   9084 1HD1 ILE A 562     -12.659  12.084 -33.355  1.00  0.88           H  
ATOM   9085 2HD1 ILE A 562     -11.273  11.982 -32.276  1.00  0.88           H  
ATOM   9086 3HD1 ILE A 562     -11.093  12.508 -33.949  1.00  0.88           H  
ATOM   9087  N   PRO A 563      -6.708  11.571 -34.074  1.00  0.87           N  
ATOM   9088  CA  PRO A 563      -5.253  11.393 -34.011  1.00  0.87           C  
ATOM   9089  C   PRO A 563      -4.700  10.369 -33.008  1.00  0.87           C  
ATOM   9090  O   PRO A 563      -3.530   9.994 -33.100  1.00  0.87           O  
ATOM   9091  CB  PRO A 563      -4.779  12.791 -33.608  1.00  0.87           C  
ATOM   9092  CG  PRO A 563      -5.933  13.379 -32.849  1.00  0.87           C  
ATOM   9093  CD  PRO A 563      -7.162  12.843 -33.517  1.00  0.87           C  
ATOM   9094  HA  PRO A 563      -4.896  11.151 -35.022  1.00  0.87           H  
ATOM   9095 1HB  PRO A 563      -3.866  12.712 -32.998  1.00  0.87           H  
ATOM   9096 2HB  PRO A 563      -4.517  13.371 -34.505  1.00  0.87           H  
ATOM   9097 1HG  PRO A 563      -5.884  13.067 -31.800  1.00  0.87           H  
ATOM   9098 2HG  PRO A 563      -5.876  14.478 -32.857  1.00  0.87           H  
ATOM   9099 1HD  PRO A 563      -7.922  12.708 -32.741  1.00  0.87           H  
ATOM   9100 2HD  PRO A 563      -7.483  13.498 -34.332  1.00  0.87           H  
ATOM   9101  N   LEU A 564      -5.496   9.947 -32.033  1.00  0.85           N  
ATOM   9102  CA  LEU A 564      -4.988   9.014 -31.027  1.00  0.85           C  
ATOM   9103  C   LEU A 564      -5.357   7.579 -31.353  1.00  0.85           C  
ATOM   9104  O   LEU A 564      -6.437   7.314 -31.876  1.00  0.85           O  
ATOM   9105  CB  LEU A 564      -5.510   9.361 -29.626  1.00  0.85           C  
ATOM   9106  CG  LEU A 564      -5.112  10.724 -29.036  1.00  0.85           C  
ATOM   9107  CD1 LEU A 564      -5.794  10.930 -27.651  1.00  0.85           C  
ATOM   9108  CD2 LEU A 564      -3.603  10.772 -28.883  1.00  0.85           C  
ATOM   9109  H   LEU A 564      -6.450  10.261 -31.985  1.00  0.85           H  
ATOM   9110  HA  LEU A 564      -3.902   9.084 -31.010  1.00  0.85           H  
ATOM   9111 1HB  LEU A 564      -6.583   9.331 -29.676  1.00  0.85           H  
ATOM   9112 2HB  LEU A 564      -5.183   8.582 -28.932  1.00  0.85           H  
ATOM   9113  HG  LEU A 564      -5.433  11.512 -29.703  1.00  0.85           H  
ATOM   9114 1HD1 LEU A 564      -5.498  11.883 -27.231  1.00  0.85           H  
ATOM   9115 2HD1 LEU A 564      -6.861  10.917 -27.755  1.00  0.85           H  
ATOM   9116 3HD1 LEU A 564      -5.491  10.143 -26.977  1.00  0.85           H  
ATOM   9117 1HD2 LEU A 564      -3.305  11.735 -28.467  1.00  0.85           H  
ATOM   9118 2HD2 LEU A 564      -3.284   9.977 -28.216  1.00  0.85           H  
ATOM   9119 3HD2 LEU A 564      -3.136  10.638 -29.861  1.00  0.85           H  
ATOM   9120  N   LYS A 565      -4.467   6.649 -31.015  1.00  0.81           N  
ATOM   9121  CA  LYS A 565      -4.742   5.232 -31.212  1.00  0.81           C  
ATOM   9122  C   LYS A 565      -5.091   4.592 -29.882  1.00  0.81           C  
ATOM   9123  O   LYS A 565      -4.644   5.057 -28.837  1.00  0.81           O  
ATOM   9124  CB  LYS A 565      -3.540   4.533 -31.838  1.00  0.81           C  
ATOM   9125  CG  LYS A 565      -3.084   5.156 -33.165  1.00  0.81           C  
ATOM   9126  CD  LYS A 565      -4.164   5.057 -34.244  1.00  0.81           C  
ATOM   9127  CE  LYS A 565      -3.662   5.607 -35.580  1.00  0.81           C  
ATOM   9128  NZ  LYS A 565      -4.711   5.549 -36.641  1.00  0.81           N  
ATOM   9129  H   LYS A 565      -3.587   6.932 -30.611  1.00  0.81           H  
ATOM   9130  HA  LYS A 565      -5.602   5.122 -31.875  1.00  0.81           H  
ATOM   9131 1HB  LYS A 565      -2.701   4.556 -31.141  1.00  0.81           H  
ATOM   9132 2HB  LYS A 565      -3.782   3.487 -32.022  1.00  0.81           H  
ATOM   9133 1HG  LYS A 565      -2.842   6.210 -33.007  1.00  0.81           H  
ATOM   9134 2HG  LYS A 565      -2.188   4.645 -33.515  1.00  0.81           H  
ATOM   9135 1HD  LYS A 565      -4.463   4.016 -34.372  1.00  0.81           H  
ATOM   9136 2HD  LYS A 565      -5.040   5.636 -33.935  1.00  0.81           H  
ATOM   9137 1HE  LYS A 565      -3.359   6.646 -35.441  1.00  0.81           H  
ATOM   9138 2HE  LYS A 565      -2.798   5.027 -35.905  1.00  0.81           H  
ATOM   9139 1HZ  LYS A 565      -4.343   5.926 -37.503  1.00  0.81           H  
ATOM   9140 2HZ  LYS A 565      -4.993   4.590 -36.787  1.00  0.81           H  
ATOM   9141 3HZ  LYS A 565      -5.512   6.097 -36.350  1.00  0.81           H  
ATOM   9142  N   GLN A 566      -5.899   3.533 -29.929  1.00  0.76           N  
ATOM   9143  CA  GLN A 566      -6.337   2.786 -28.744  1.00  0.76           C  
ATOM   9144  C   GLN A 566      -6.880   3.727 -27.671  1.00  0.76           C  
ATOM   9145  O   GLN A 566      -6.513   3.650 -26.486  1.00  0.76           O  
ATOM   9146  CB  GLN A 566      -5.238   1.885 -28.196  1.00  0.76           C  
ATOM   9147  CG  GLN A 566      -4.827   0.754 -29.131  1.00  0.76           C  
ATOM   9148  CD  GLN A 566      -5.905  -0.347 -29.309  1.00  0.76           C  
ATOM   9149  OE1 GLN A 566      -6.988  -0.353 -28.695  1.00  0.76           O  
ATOM   9150  NE2 GLN A 566      -5.591  -1.285 -30.199  1.00  0.76           N  
ATOM   9151  H   GLN A 566      -6.224   3.229 -30.834  1.00  0.76           H  
ATOM   9152  HA  GLN A 566      -7.154   2.139 -29.043  1.00  0.76           H  
ATOM   9153 1HB  GLN A 566      -4.350   2.485 -27.987  1.00  0.76           H  
ATOM   9154 2HB  GLN A 566      -5.557   1.438 -27.264  1.00  0.76           H  
ATOM   9155 1HG  GLN A 566      -4.603   1.174 -30.111  1.00  0.76           H  
ATOM   9156 2HG  GLN A 566      -3.931   0.286 -28.713  1.00  0.76           H  
ATOM   9157 1HE2 GLN A 566      -6.232  -2.028 -30.406  1.00  0.76           H  
ATOM   9158 2HE2 GLN A 566      -4.713  -1.244 -30.679  1.00  0.76           H  
ATOM   9159  N   LEU A 567      -7.768   4.604 -28.131  1.00  0.70           N  
ATOM   9160  CA  LEU A 567      -8.468   5.587 -27.333  1.00  0.70           C  
ATOM   9161  C   LEU A 567      -9.910   5.219 -27.097  1.00  0.70           C  
ATOM   9162  O   LEU A 567     -10.662   4.948 -28.034  1.00  0.70           O  
ATOM   9163  CB  LEU A 567      -8.448   6.945 -28.022  1.00  0.70           C  
ATOM   9164  CG  LEU A 567      -9.325   8.028 -27.386  1.00  0.70           C  
ATOM   9165  CD1 LEU A 567      -8.811   8.422 -26.030  1.00  0.70           C  
ATOM   9166  CD2 LEU A 567      -9.382   9.197 -28.306  1.00  0.70           C  
ATOM   9167  H   LEU A 567      -7.970   4.576 -29.119  1.00  0.70           H  
ATOM   9168  HA  LEU A 567      -7.967   5.666 -26.373  1.00  0.70           H  
ATOM   9169 1HB  LEU A 567      -7.421   7.312 -28.022  1.00  0.70           H  
ATOM   9170 2HB  LEU A 567      -8.767   6.820 -29.059  1.00  0.70           H  
ATOM   9171  HG  LEU A 567     -10.326   7.632 -27.255  1.00  0.70           H  
ATOM   9172 1HD1 LEU A 567      -9.481   9.169 -25.632  1.00  0.70           H  
ATOM   9173 2HD1 LEU A 567      -8.795   7.562 -25.370  1.00  0.70           H  
ATOM   9174 3HD1 LEU A 567      -7.807   8.829 -26.118  1.00  0.70           H  
ATOM   9175 1HD2 LEU A 567     -10.030   9.961 -27.883  1.00  0.70           H  
ATOM   9176 2HD2 LEU A 567      -8.415   9.591 -28.442  1.00  0.70           H  
ATOM   9177 3HD2 LEU A 567      -9.765   8.869 -29.262  1.00  0.70           H  
ATOM   9178  N   MET A 568     -10.298   5.242 -25.842  1.00  0.66           N  
ATOM   9179  CA  MET A 568     -11.677   5.009 -25.492  1.00  0.66           C  
ATOM   9180  C   MET A 568     -12.227   6.288 -24.894  1.00  0.66           C  
ATOM   9181  O   MET A 568     -11.584   6.891 -24.030  1.00  0.66           O  
ATOM   9182  CB  MET A 568     -11.773   3.841 -24.531  1.00  0.66           C  
ATOM   9183  CG  MET A 568     -13.127   3.472 -24.059  1.00  0.66           C  
ATOM   9184  SD  MET A 568     -13.009   2.027 -23.053  1.00  0.66           S  
ATOM   9185  CE  MET A 568     -14.666   1.688 -22.639  1.00  0.66           C  
ATOM   9186  H   MET A 568      -9.604   5.433 -25.116  1.00  0.66           H  
ATOM   9187  HA  MET A 568     -12.243   4.783 -26.392  1.00  0.66           H  
ATOM   9188 1HB  MET A 568     -11.349   2.959 -25.004  1.00  0.66           H  
ATOM   9189 2HB  MET A 568     -11.170   4.054 -23.660  1.00  0.66           H  
ATOM   9190 1HG  MET A 568     -13.560   4.279 -23.475  1.00  0.66           H  
ATOM   9191 2HG  MET A 568     -13.786   3.263 -24.906  1.00  0.66           H  
ATOM   9192 1HE  MET A 568     -14.691   0.822 -22.023  1.00  0.66           H  
ATOM   9193 2HE  MET A 568     -15.081   2.522 -22.093  1.00  0.66           H  
ATOM   9194 3HE  MET A 568     -15.245   1.509 -23.552  1.00  0.66           H  
ATOM   9195  N   VAL A 569     -13.386   6.713 -25.368  1.00  0.63           N  
ATOM   9196  CA  VAL A 569     -14.004   7.911 -24.820  1.00  0.63           C  
ATOM   9197  C   VAL A 569     -15.284   7.533 -24.121  1.00  0.63           C  
ATOM   9198  O   VAL A 569     -16.084   6.740 -24.627  1.00  0.63           O  
ATOM   9199  CB  VAL A 569     -14.251   9.001 -25.871  1.00  0.63           C  
ATOM   9200  CG1 VAL A 569     -14.954  10.160 -25.223  1.00  0.63           C  
ATOM   9201  CG2 VAL A 569     -12.897   9.488 -26.416  1.00  0.63           C  
ATOM   9202  H   VAL A 569     -13.847   6.169 -26.096  1.00  0.63           H  
ATOM   9203  HA  VAL A 569     -13.330   8.338 -24.083  1.00  0.63           H  
ATOM   9204  HB  VAL A 569     -14.875   8.617 -26.666  1.00  0.63           H  
ATOM   9205 1HG1 VAL A 569     -15.122  10.932 -25.947  1.00  0.63           H  
ATOM   9206 2HG1 VAL A 569     -15.902   9.832 -24.818  1.00  0.63           H  
ATOM   9207 3HG1 VAL A 569     -14.329  10.545 -24.415  1.00  0.63           H  
ATOM   9208 1HG2 VAL A 569     -13.039  10.267 -27.144  1.00  0.63           H  
ATOM   9209 2HG2 VAL A 569     -12.305   9.869 -25.609  1.00  0.63           H  
ATOM   9210 3HG2 VAL A 569     -12.377   8.669 -26.871  1.00  0.63           H  
ATOM   9211  N   ILE A 570     -15.419   8.026 -22.902  1.00  0.62           N  
ATOM   9212  CA  ILE A 570     -16.540   7.695 -22.063  1.00  0.62           C  
ATOM   9213  C   ILE A 570     -17.306   8.920 -21.614  1.00  0.62           C  
ATOM   9214  O   ILE A 570     -16.706   9.903 -21.193  1.00  0.62           O  
ATOM   9215  CB  ILE A 570     -16.039   6.941 -20.836  1.00  0.62           C  
ATOM   9216  CG1 ILE A 570     -15.295   5.710 -21.305  1.00  0.62           C  
ATOM   9217  CG2 ILE A 570     -17.185   6.584 -19.879  1.00  0.62           C  
ATOM   9218  CD1 ILE A 570     -14.662   5.002 -20.237  1.00  0.62           C  
ATOM   9219  H   ILE A 570     -14.700   8.648 -22.547  1.00  0.62           H  
ATOM   9220  HA  ILE A 570     -17.200   7.058 -22.624  1.00  0.62           H  
ATOM   9221  HB  ILE A 570     -15.332   7.561 -20.323  1.00  0.62           H  
ATOM   9222 1HG1 ILE A 570     -15.967   5.060 -21.817  1.00  0.62           H  
ATOM   9223 2HG1 ILE A 570     -14.510   6.009 -21.988  1.00  0.62           H  
ATOM   9224 1HG2 ILE A 570     -16.785   6.055 -19.016  1.00  0.62           H  
ATOM   9225 2HG2 ILE A 570     -17.685   7.493 -19.543  1.00  0.62           H  
ATOM   9226 3HG2 ILE A 570     -17.906   5.947 -20.397  1.00  0.62           H  
ATOM   9227 1HD1 ILE A 570     -14.127   4.134 -20.618  1.00  0.62           H  
ATOM   9228 2HD1 ILE A 570     -13.969   5.655 -19.717  1.00  0.62           H  
ATOM   9229 3HD1 ILE A 570     -15.449   4.702 -19.584  1.00  0.62           H  
ATOM   9230  N   GLY A 571     -18.619   8.885 -21.744  1.00  0.62           N  
ATOM   9231  CA  GLY A 571     -19.435   9.990 -21.280  1.00  0.62           C  
ATOM   9232  C   GLY A 571     -20.279   9.539 -20.112  1.00  0.62           C  
ATOM   9233  O   GLY A 571     -20.682   8.373 -20.029  1.00  0.62           O  
ATOM   9234  H   GLY A 571     -19.049   8.049 -22.120  1.00  0.62           H  
ATOM   9235 1HA  GLY A 571     -18.805  10.823 -20.990  1.00  0.62           H  
ATOM   9236 2HA  GLY A 571     -20.085  10.338 -22.073  1.00  0.62           H  
ATOM   9237  N   MET A 572     -20.616  10.466 -19.238  1.00  0.64           N  
ATOM   9238  CA  MET A 572     -21.525  10.108 -18.158  1.00  0.64           C  
ATOM   9239  C   MET A 572     -22.367  11.291 -17.695  1.00  0.64           C  
ATOM   9240  O   MET A 572     -21.958  12.452 -17.840  1.00  0.64           O  
ATOM   9241  CB  MET A 572     -20.746   9.439 -17.010  1.00  0.64           C  
ATOM   9242  CG  MET A 572     -19.728  10.279 -16.314  1.00  0.64           C  
ATOM   9243  SD  MET A 572     -18.855   9.355 -15.020  1.00  0.64           S  
ATOM   9244  CE  MET A 572     -20.141   9.194 -13.782  1.00  0.64           C  
ATOM   9245  H   MET A 572     -20.213  11.400 -19.327  1.00  0.64           H  
ATOM   9246  HA  MET A 572     -22.219   9.366 -18.540  1.00  0.64           H  
ATOM   9247 1HB  MET A 572     -21.460   9.088 -16.261  1.00  0.64           H  
ATOM   9248 2HB  MET A 572     -20.235   8.555 -17.393  1.00  0.64           H  
ATOM   9249 1HG  MET A 572     -18.997  10.659 -17.032  1.00  0.64           H  
ATOM   9250 2HG  MET A 572     -20.232  11.112 -15.857  1.00  0.64           H  
ATOM   9251 1HE  MET A 572     -19.756   8.643 -12.930  1.00  0.64           H  
ATOM   9252 2HE  MET A 572     -20.457  10.181 -13.458  1.00  0.64           H  
ATOM   9253 3HE  MET A 572     -20.994   8.666 -14.206  1.00  0.64           H  
ATOM   9254  N   ASP A 573     -23.539  10.978 -17.133  1.00  0.69           N  
ATOM   9255  CA  ASP A 573     -24.438  11.998 -16.583  1.00  0.69           C  
ATOM   9256  C   ASP A 573     -25.418  11.442 -15.559  1.00  0.69           C  
ATOM   9257  O   ASP A 573     -25.692  10.243 -15.509  1.00  0.69           O  
ATOM   9258  CB  ASP A 573     -25.273  12.648 -17.696  1.00  0.69           C  
ATOM   9259  CG  ASP A 573     -25.864  14.061 -17.310  1.00  0.69           C  
ATOM   9260  OD1 ASP A 573     -25.624  14.511 -16.206  1.00  0.69           O  
ATOM   9261  OD2 ASP A 573     -26.582  14.637 -18.111  1.00  0.69           O  
ATOM   9262  H   ASP A 573     -23.803   9.989 -17.107  1.00  0.69           H  
ATOM   9263  HA  ASP A 573     -23.832  12.764 -16.094  1.00  0.69           H  
ATOM   9264 1HB  ASP A 573     -24.662  12.760 -18.595  1.00  0.69           H  
ATOM   9265 2HB  ASP A 573     -26.105  11.984 -17.953  1.00  0.69           H  
ATOM   9266  N   VAL A 574     -25.985  12.343 -14.764  1.00  0.78           N  
ATOM   9267  CA  VAL A 574     -26.988  11.959 -13.780  1.00  0.78           C  
ATOM   9268  C   VAL A 574     -28.260  12.784 -13.975  1.00  0.78           C  
ATOM   9269  O   VAL A 574     -28.231  14.017 -13.941  1.00  0.78           O  
ATOM   9270  CB  VAL A 574     -26.469  12.166 -12.345  1.00  0.78           C  
ATOM   9271  CG1 VAL A 574     -27.545  11.709 -11.356  1.00  0.78           C  
ATOM   9272  CG2 VAL A 574     -25.160  11.434 -12.142  1.00  0.78           C  
ATOM   9273  H   VAL A 574     -25.729  13.321 -14.902  1.00  0.78           H  
ATOM   9274  HA  VAL A 574     -27.231  10.911 -13.914  1.00  0.78           H  
ATOM   9275  HB  VAL A 574     -26.313  13.232 -12.171  1.00  0.78           H  
ATOM   9276 1HG1 VAL A 574     -27.203  11.876 -10.332  1.00  0.78           H  
ATOM   9277 2HG1 VAL A 574     -28.459  12.271 -11.524  1.00  0.78           H  
ATOM   9278 3HG1 VAL A 574     -27.750  10.650 -11.500  1.00  0.78           H  
ATOM   9279 1HG2 VAL A 574     -24.812  11.598 -11.119  1.00  0.78           H  
ATOM   9280 2HG2 VAL A 574     -25.304  10.398 -12.307  1.00  0.78           H  
ATOM   9281 3HG2 VAL A 574     -24.415  11.805 -12.842  1.00  0.78           H  
ATOM   9282  N   TYR A 575     -29.379  12.099 -14.153  1.00  0.93           N  
ATOM   9283  CA  TYR A 575     -30.658  12.755 -14.355  1.00  0.93           C  
ATOM   9284  C   TYR A 575     -31.577  12.568 -13.171  1.00  0.93           C  
ATOM   9285  O   TYR A 575     -31.668  11.487 -12.591  1.00  0.93           O  
ATOM   9286  CB  TYR A 575     -31.340  12.267 -15.623  1.00  0.93           C  
ATOM   9287  CG  TYR A 575     -32.698  12.842 -15.824  1.00  0.93           C  
ATOM   9288  CD1 TYR A 575     -32.826  14.146 -16.253  1.00  0.93           C  
ATOM   9289  CD2 TYR A 575     -33.820  12.066 -15.592  1.00  0.93           C  
ATOM   9290  CE1 TYR A 575     -34.070  14.689 -16.436  1.00  0.93           C  
ATOM   9291  CE2 TYR A 575     -35.071  12.606 -15.788  1.00  0.93           C  
ATOM   9292  CZ  TYR A 575     -35.195  13.923 -16.210  1.00  0.93           C  
ATOM   9293  OH  TYR A 575     -36.433  14.488 -16.408  1.00  0.93           O  
ATOM   9294  H   TYR A 575     -29.332  11.085 -14.147  1.00  0.93           H  
ATOM   9295  HA  TYR A 575     -30.481  13.826 -14.458  1.00  0.93           H  
ATOM   9296 1HB  TYR A 575     -30.728  12.512 -16.495  1.00  0.93           H  
ATOM   9297 2HB  TYR A 575     -31.441  11.186 -15.581  1.00  0.93           H  
ATOM   9298  HD1 TYR A 575     -31.937  14.748 -16.438  1.00  0.93           H  
ATOM   9299  HD2 TYR A 575     -33.710  11.033 -15.256  1.00  0.93           H  
ATOM   9300  HE1 TYR A 575     -34.168  15.722 -16.768  1.00  0.93           H  
ATOM   9301  HE2 TYR A 575     -35.955  11.998 -15.609  1.00  0.93           H  
ATOM   9302  HH  TYR A 575     -36.331  15.349 -16.818  1.00  0.93           H  
ATOM   9303  N   HIS A 576     -32.240  13.636 -12.780  1.00  1.15           N  
ATOM   9304  CA  HIS A 576     -33.174  13.572 -11.676  1.00  1.15           C  
ATOM   9305  C   HIS A 576     -34.536  13.897 -12.270  1.00  1.15           C  
ATOM   9306  O   HIS A 576     -34.673  14.909 -12.949  1.00  1.15           O  
ATOM   9307  CB  HIS A 576     -32.775  14.595 -10.613  1.00  1.15           C  
ATOM   9308  CG  HIS A 576     -31.338  14.418 -10.137  1.00  1.15           C  
ATOM   9309  ND1 HIS A 576     -30.987  13.791  -8.954  1.00  1.15           N  
ATOM   9310  CD2 HIS A 576     -30.175  14.797 -10.723  1.00  1.15           C  
ATOM   9311  CE1 HIS A 576     -29.662  13.799  -8.838  1.00  1.15           C  
ATOM   9312  NE2 HIS A 576     -29.162  14.405  -9.902  1.00  1.15           N  
ATOM   9313  H   HIS A 576     -32.115  14.507 -13.277  1.00  1.15           H  
ATOM   9314  HA  HIS A 576     -33.208  12.576 -11.236  1.00  1.15           H  
ATOM   9315 1HB  HIS A 576     -32.890  15.603 -11.010  1.00  1.15           H  
ATOM   9316 2HB  HIS A 576     -33.437  14.499  -9.751  1.00  1.15           H  
ATOM   9317  HD1 HIS A 576     -31.608  13.386  -8.258  1.00  1.15           H  
ATOM   9318  HD2 HIS A 576     -29.946  15.312 -11.658  1.00  1.15           H  
ATOM   9319  HE1 HIS A 576     -29.174  13.350  -7.971  1.00  1.15           H  
ATOM   9320  N   ASP A 577     -35.524  13.034 -12.050  1.00  1.44           N  
ATOM   9321  CA  ASP A 577     -36.855  13.213 -12.633  1.00  1.44           C  
ATOM   9322  C   ASP A 577     -37.665  14.215 -11.789  1.00  1.44           C  
ATOM   9323  O   ASP A 577     -38.112  13.851 -10.700  1.00  1.44           O  
ATOM   9324  CB  ASP A 577     -37.575  11.849 -12.674  1.00  1.44           C  
ATOM   9325  CG  ASP A 577     -38.953  11.862 -13.363  1.00  1.44           C  
ATOM   9326  OD1 ASP A 577     -39.322  12.870 -13.904  1.00  1.44           O  
ATOM   9327  OD2 ASP A 577     -39.643  10.862 -13.328  1.00  1.44           O  
ATOM   9328  H   ASP A 577     -35.346  12.223 -11.470  1.00  1.44           H  
ATOM   9329  HA  ASP A 577     -36.734  13.571 -13.646  1.00  1.44           H  
ATOM   9330 1HB  ASP A 577     -36.941  11.127 -13.198  1.00  1.44           H  
ATOM   9331 2HB  ASP A 577     -37.702  11.480 -11.657  1.00  1.44           H  
ATOM   9332  N   PRO A 578     -37.903  15.459 -12.250  1.00  1.75           N  
ATOM   9333  CA  PRO A 578     -38.497  16.504 -11.452  1.00  1.75           C  
ATOM   9334  C   PRO A 578     -39.912  16.124 -11.107  1.00  1.75           C  
ATOM   9335  O   PRO A 578     -40.600  15.488 -11.899  1.00  1.75           O  
ATOM   9336  CB  PRO A 578     -38.444  17.726 -12.374  1.00  1.75           C  
ATOM   9337  CG  PRO A 578     -38.419  17.146 -13.781  1.00  1.75           C  
ATOM   9338  CD  PRO A 578     -37.671  15.824 -13.660  1.00  1.75           C  
ATOM   9339  HA  PRO A 578     -37.895  16.653 -10.543  1.00  1.75           H  
ATOM   9340 1HB  PRO A 578     -39.322  18.367 -12.193  1.00  1.75           H  
ATOM   9341 2HB  PRO A 578     -37.554  18.329 -12.145  1.00  1.75           H  
ATOM   9342 1HG  PRO A 578     -39.447  17.008 -14.149  1.00  1.75           H  
ATOM   9343 2HG  PRO A 578     -37.927  17.848 -14.471  1.00  1.75           H  
ATOM   9344 1HD  PRO A 578     -38.143  15.089 -14.336  1.00  1.75           H  
ATOM   9345 2HD  PRO A 578     -36.608  15.965 -13.871  1.00  1.75           H  
ATOM   9346  N   SER A 579     -40.348  16.553  -9.932  1.00  1.98           N  
ATOM   9347  CA  SER A 579     -41.682  16.308  -9.375  1.00  1.98           C  
ATOM   9348  C   SER A 579     -41.848  14.882  -8.818  1.00  1.98           C  
ATOM   9349  O   SER A 579     -42.852  14.607  -8.158  1.00  1.98           O  
ATOM   9350  CB  SER A 579     -42.795  16.598 -10.384  1.00  1.98           C  
ATOM   9351  OG  SER A 579     -43.063  15.505 -11.215  1.00  1.98           O  
ATOM   9352  H   SER A 579     -39.702  17.075  -9.358  1.00  1.98           H  
ATOM   9353  HA  SER A 579     -41.823  16.998  -8.542  1.00  1.98           H  
ATOM   9354 1HB  SER A 579     -43.702  16.878  -9.849  1.00  1.98           H  
ATOM   9355 2HB  SER A 579     -42.507  17.451 -10.996  1.00  1.98           H  
ATOM   9356  HG  SER A 579     -42.219  15.273 -11.617  1.00  1.98           H  
ATOM   9357  N   ARG A 580     -40.875  13.979  -9.038  1.00  2.02           N  
ATOM   9358  CA  ARG A 580     -40.996  12.641  -8.465  1.00  2.02           C  
ATOM   9359  C   ARG A 580     -39.855  12.360  -7.489  1.00  2.02           C  
ATOM   9360  O   ARG A 580     -38.720  12.778  -7.696  1.00  2.02           O  
ATOM   9361  CB  ARG A 580     -41.017  11.544  -9.527  1.00  2.02           C  
ATOM   9362  CG  ARG A 580     -42.218  11.551 -10.474  1.00  2.02           C  
ATOM   9363  CD  ARG A 580     -42.290  10.273 -11.274  1.00  2.02           C  
ATOM   9364  NE  ARG A 580     -43.488  10.201 -12.106  1.00  2.02           N  
ATOM   9365  CZ  ARG A 580     -43.575  10.574 -13.406  1.00  2.02           C  
ATOM   9366  NH1 ARG A 580     -42.517  10.998 -14.074  1.00  2.02           N  
ATOM   9367  NH2 ARG A 580     -44.746  10.499 -14.023  1.00  2.02           N  
ATOM   9368  H   ARG A 580     -40.050  14.197  -9.605  1.00  2.02           H  
ATOM   9369  HA  ARG A 580     -41.933  12.582  -7.914  1.00  2.02           H  
ATOM   9370 1HB  ARG A 580     -40.123  11.639 -10.153  1.00  2.02           H  
ATOM   9371 2HB  ARG A 580     -40.976  10.567  -9.050  1.00  2.02           H  
ATOM   9372 1HG  ARG A 580     -43.139  11.668  -9.905  1.00  2.02           H  
ATOM   9373 2HG  ARG A 580     -42.112  12.387 -11.175  1.00  2.02           H  
ATOM   9374 1HD  ARG A 580     -41.423  10.186 -11.917  1.00  2.02           H  
ATOM   9375 2HD  ARG A 580     -42.309   9.437 -10.589  1.00  2.02           H  
ATOM   9376  HE  ARG A 580     -44.337   9.884 -11.660  1.00  2.02           H  
ATOM   9377 1HH1 ARG A 580     -41.575  11.043 -13.636  1.00  2.02           H  
ATOM   9378 2HH1 ARG A 580     -42.604  11.262 -15.044  1.00  2.02           H  
ATOM   9379 1HH2 ARG A 580     -45.561  10.172 -13.522  1.00  2.02           H  
ATOM   9380 2HH2 ARG A 580     -44.824  10.769 -14.992  1.00  2.02           H  
ATOM   9381  N   GLY A 581     -40.160  11.624  -6.426  1.00  1.86           N  
ATOM   9382  CA  GLY A 581     -39.163  11.225  -5.432  1.00  1.86           C  
ATOM   9383  C   GLY A 581     -38.679   9.787  -5.615  1.00  1.86           C  
ATOM   9384  O   GLY A 581     -38.102   9.207  -4.700  1.00  1.86           O  
ATOM   9385  H   GLY A 581     -41.117  11.328  -6.296  1.00  1.86           H  
ATOM   9386 1HA  GLY A 581     -38.311  11.903  -5.482  1.00  1.86           H  
ATOM   9387 2HA  GLY A 581     -39.589  11.335  -4.435  1.00  1.86           H  
ATOM   9388  N   MET A 582     -38.972   9.183  -6.767  1.00  1.57           N  
ATOM   9389  CA  MET A 582     -38.640   7.773  -6.970  1.00  1.57           C  
ATOM   9390  C   MET A 582     -37.158   7.421  -7.005  1.00  1.57           C  
ATOM   9391  O   MET A 582     -36.719   6.517  -6.293  1.00  1.57           O  
ATOM   9392  CB  MET A 582     -39.209   7.291  -8.306  1.00  1.57           C  
ATOM   9393  CG  MET A 582     -40.701   7.171  -8.387  1.00  1.57           C  
ATOM   9394  SD  MET A 582     -41.230   6.739 -10.053  1.00  1.57           S  
ATOM   9395  CE  MET A 582     -40.595   5.066 -10.168  1.00  1.57           C  
ATOM   9396  H   MET A 582     -39.428   9.708  -7.494  1.00  1.57           H  
ATOM   9397  HA  MET A 582     -39.090   7.205  -6.157  1.00  1.57           H  
ATOM   9398 1HB  MET A 582     -38.897   7.974  -9.096  1.00  1.57           H  
ATOM   9399 2HB  MET A 582     -38.787   6.316  -8.541  1.00  1.57           H  
ATOM   9400 1HG  MET A 582     -41.047   6.401  -7.699  1.00  1.57           H  
ATOM   9401 2HG  MET A 582     -41.164   8.116  -8.108  1.00  1.57           H  
ATOM   9402 1HE  MET A 582     -40.846   4.651 -11.145  1.00  1.57           H  
ATOM   9403 2HE  MET A 582     -39.512   5.078 -10.045  1.00  1.57           H  
ATOM   9404 3HE  MET A 582     -41.043   4.451  -9.390  1.00  1.57           H  
ATOM   9405  N   ARG A 583     -36.401   8.093  -7.871  1.00  1.26           N  
ATOM   9406  CA  ARG A 583     -34.985   7.769  -8.057  1.00  1.26           C  
ATOM   9407  C   ARG A 583     -34.247   8.736  -8.975  1.00  1.26           C  
ATOM   9408  O   ARG A 583     -34.863   9.478  -9.748  1.00  1.26           O  
ATOM   9409  CB  ARG A 583     -34.840   6.354  -8.594  1.00  1.26           C  
ATOM   9410  CG  ARG A 583     -35.464   6.100  -9.946  1.00  1.26           C  
ATOM   9411  CD  ARG A 583     -35.594   4.644 -10.187  1.00  1.26           C  
ATOM   9412  NE  ARG A 583     -36.605   4.028  -9.328  1.00  1.26           N  
ATOM   9413  CZ  ARG A 583     -36.800   2.695  -9.208  1.00  1.26           C  
ATOM   9414  NH1 ARG A 583     -36.058   1.856  -9.888  1.00  1.26           N  
ATOM   9415  NH2 ARG A 583     -37.737   2.225  -8.405  1.00  1.26           N  
ATOM   9416  H   ARG A 583     -36.813   8.839  -8.409  1.00  1.26           H  
ATOM   9417  HA  ARG A 583     -34.500   7.798  -7.084  1.00  1.26           H  
ATOM   9418 1HB  ARG A 583     -33.775   6.146  -8.718  1.00  1.26           H  
ATOM   9419 2HB  ARG A 583     -35.217   5.615  -7.901  1.00  1.26           H  
ATOM   9420 1HG  ARG A 583     -36.455   6.549  -9.993  1.00  1.26           H  
ATOM   9421 2HG  ARG A 583     -34.827   6.533 -10.721  1.00  1.26           H  
ATOM   9422 1HD  ARG A 583     -35.856   4.461 -11.221  1.00  1.26           H  
ATOM   9423 2HD  ARG A 583     -34.656   4.169  -9.970  1.00  1.26           H  
ATOM   9424  HE  ARG A 583     -37.193   4.638  -8.778  1.00  1.26           H  
ATOM   9425 1HH1 ARG A 583     -35.352   2.203 -10.523  1.00  1.26           H  
ATOM   9426 2HH1 ARG A 583     -36.212   0.865  -9.806  1.00  1.26           H  
ATOM   9427 1HH2 ARG A 583     -38.314   2.861  -7.878  1.00  1.26           H  
ATOM   9428 2HH2 ARG A 583     -37.875   1.229  -8.326  1.00  1.26           H  
ATOM   9429  N   SER A 584     -32.918   8.694  -8.914  1.00  1.02           N  
ATOM   9430  CA  SER A 584     -32.081   9.388  -9.885  1.00  1.02           C  
ATOM   9431  C   SER A 584     -31.638   8.335 -10.894  1.00  1.02           C  
ATOM   9432  O   SER A 584     -31.691   7.133 -10.596  1.00  1.02           O  
ATOM   9433  CB  SER A 584     -30.876  10.043  -9.230  1.00  1.02           C  
ATOM   9434  OG  SER A 584     -30.014   9.082  -8.707  1.00  1.02           O  
ATOM   9435  H   SER A 584     -32.471   8.095  -8.222  1.00  1.02           H  
ATOM   9436  HA  SER A 584     -32.664  10.148 -10.404  1.00  1.02           H  
ATOM   9437 1HB  SER A 584     -30.348  10.643  -9.975  1.00  1.02           H  
ATOM   9438 2HB  SER A 584     -31.198  10.716  -8.442  1.00  1.02           H  
ATOM   9439  HG  SER A 584     -30.379   8.851  -7.826  1.00  1.02           H  
ATOM   9440  N   VAL A 585     -31.185   8.765 -12.065  1.00  0.85           N  
ATOM   9441  CA  VAL A 585     -30.741   7.812 -13.069  1.00  0.85           C  
ATOM   9442  C   VAL A 585     -29.342   8.156 -13.549  1.00  0.85           C  
ATOM   9443  O   VAL A 585     -29.082   9.311 -13.896  1.00  0.85           O  
ATOM   9444  CB  VAL A 585     -31.671   7.870 -14.270  1.00  0.85           C  
ATOM   9445  CG1 VAL A 585     -31.261   6.842 -15.240  1.00  0.85           C  
ATOM   9446  CG2 VAL A 585     -33.098   7.779 -13.848  1.00  0.85           C  
ATOM   9447  H   VAL A 585     -31.185   9.761 -12.267  1.00  0.85           H  
ATOM   9448  HA  VAL A 585     -30.738   6.807 -12.645  1.00  0.85           H  
ATOM   9449  HB  VAL A 585     -31.538   8.826 -14.778  1.00  0.85           H  
ATOM   9450 1HG1 VAL A 585     -31.891   6.912 -16.095  1.00  0.85           H  
ATOM   9451 2HG1 VAL A 585     -30.234   7.002 -15.536  1.00  0.85           H  
ATOM   9452 3HG1 VAL A 585     -31.360   5.859 -14.783  1.00  0.85           H  
ATOM   9453 1HG2 VAL A 585     -33.708   7.838 -14.726  1.00  0.85           H  
ATOM   9454 2HG2 VAL A 585     -33.270   6.875 -13.349  1.00  0.85           H  
ATOM   9455 3HG2 VAL A 585     -33.341   8.606 -13.180  1.00  0.85           H  
ATOM   9456  N   VAL A 586     -28.437   7.181 -13.601  1.00  0.74           N  
ATOM   9457  CA  VAL A 586     -27.102   7.526 -14.066  1.00  0.74           C  
ATOM   9458  C   VAL A 586     -26.819   6.811 -15.384  1.00  0.74           C  
ATOM   9459  O   VAL A 586     -26.946   5.584 -15.491  1.00  0.74           O  
ATOM   9460  CB  VAL A 586     -26.020   7.119 -13.064  1.00  0.74           C  
ATOM   9461  CG1 VAL A 586     -24.686   7.587 -13.595  1.00  0.74           C  
ATOM   9462  CG2 VAL A 586     -26.360   7.618 -11.662  1.00  0.74           C  
ATOM   9463  H   VAL A 586     -28.679   6.227 -13.334  1.00  0.74           H  
ATOM   9464  HA  VAL A 586     -27.039   8.595 -14.230  1.00  0.74           H  
ATOM   9465  HB  VAL A 586     -25.959   6.067 -13.035  1.00  0.74           H  
ATOM   9466 1HG1 VAL A 586     -23.914   7.276 -12.930  1.00  0.74           H  
ATOM   9467 2HG1 VAL A 586     -24.511   7.171 -14.580  1.00  0.74           H  
ATOM   9468 3HG1 VAL A 586     -24.680   8.665 -13.672  1.00  0.74           H  
ATOM   9469 1HG2 VAL A 586     -25.584   7.300 -10.972  1.00  0.74           H  
ATOM   9470 2HG2 VAL A 586     -26.431   8.679 -11.650  1.00  0.74           H  
ATOM   9471 3HG2 VAL A 586     -27.318   7.197 -11.347  1.00  0.74           H  
ATOM   9472  N   GLY A 587     -26.505   7.589 -16.410  1.00  0.68           N  
ATOM   9473  CA  GLY A 587     -26.233   7.005 -17.714  1.00  0.68           C  
ATOM   9474  C   GLY A 587     -24.745   6.989 -18.002  1.00  0.68           C  
ATOM   9475  O   GLY A 587     -24.032   7.951 -17.681  1.00  0.68           O  
ATOM   9476  H   GLY A 587     -26.397   8.591 -16.248  1.00  0.68           H  
ATOM   9477 1HA  GLY A 587     -26.624   5.989 -17.758  1.00  0.68           H  
ATOM   9478 2HA  GLY A 587     -26.749   7.579 -18.483  1.00  0.68           H  
ATOM   9479  N   PHE A 588     -24.293   5.941 -18.691  1.00  0.66           N  
ATOM   9480  CA  PHE A 588     -22.901   5.851 -19.089  1.00  0.66           C  
ATOM   9481  C   PHE A 588     -22.811   5.404 -20.541  1.00  0.66           C  
ATOM   9482  O   PHE A 588     -23.500   4.464 -20.960  1.00  0.66           O  
ATOM   9483  CB  PHE A 588     -22.175   4.814 -18.262  1.00  0.66           C  
ATOM   9484  CG  PHE A 588     -22.250   4.995 -16.789  1.00  0.66           C  
ATOM   9485  CD1 PHE A 588     -23.317   4.449 -16.126  1.00  0.66           C  
ATOM   9486  CD2 PHE A 588     -21.292   5.663 -16.054  1.00  0.66           C  
ATOM   9487  CE1 PHE A 588     -23.421   4.543 -14.788  1.00  0.66           C  
ATOM   9488  CE2 PHE A 588     -21.428   5.747 -14.688  1.00  0.66           C  
ATOM   9489  CZ  PHE A 588     -22.492   5.168 -14.068  1.00  0.66           C  
ATOM   9490  H   PHE A 588     -24.918   5.158 -18.880  1.00  0.66           H  
ATOM   9491  HA  PHE A 588     -22.424   6.825 -18.985  1.00  0.66           H  
ATOM   9492 1HB  PHE A 588     -22.580   3.828 -18.495  1.00  0.66           H  
ATOM   9493 2HB  PHE A 588     -21.124   4.805 -18.547  1.00  0.66           H  
ATOM   9494  HD1 PHE A 588     -24.084   3.918 -16.691  1.00  0.66           H  
ATOM   9495  HD2 PHE A 588     -20.434   6.112 -16.557  1.00  0.66           H  
ATOM   9496  HE1 PHE A 588     -24.242   4.098 -14.302  1.00  0.66           H  
ATOM   9497  HE2 PHE A 588     -20.700   6.261 -14.099  1.00  0.66           H  
ATOM   9498  HZ  PHE A 588     -22.605   5.212 -12.994  1.00  0.66           H  
ATOM   9499  N   VAL A 589     -21.942   6.061 -21.292  1.00  0.66           N  
ATOM   9500  CA  VAL A 589     -21.693   5.754 -22.697  1.00  0.66           C  
ATOM   9501  C   VAL A 589     -20.221   5.555 -22.999  1.00  0.66           C  
ATOM   9502  O   VAL A 589     -19.405   6.378 -22.610  1.00  0.66           O  
ATOM   9503  CB  VAL A 589     -22.213   6.891 -23.564  1.00  0.66           C  
ATOM   9504  CG1 VAL A 589     -21.890   6.656 -24.980  1.00  0.66           C  
ATOM   9505  CG2 VAL A 589     -23.652   6.987 -23.409  1.00  0.66           C  
ATOM   9506  H   VAL A 589     -21.430   6.836 -20.866  1.00  0.66           H  
ATOM   9507  HA  VAL A 589     -22.229   4.843 -22.951  1.00  0.66           H  
ATOM   9508  HB  VAL A 589     -21.738   7.827 -23.256  1.00  0.66           H  
ATOM   9509 1HG1 VAL A 589     -22.258   7.476 -25.574  1.00  0.66           H  
ATOM   9510 2HG1 VAL A 589     -20.820   6.588 -25.103  1.00  0.66           H  
ATOM   9511 3HG1 VAL A 589     -22.364   5.727 -25.282  1.00  0.66           H  
ATOM   9512 1HG2 VAL A 589     -24.005   7.782 -24.003  1.00  0.66           H  
ATOM   9513 2HG2 VAL A 589     -24.105   6.055 -23.732  1.00  0.66           H  
ATOM   9514 3HG2 VAL A 589     -23.887   7.173 -22.384  1.00  0.66           H  
ATOM   9515  N   ALA A 590     -19.852   4.511 -23.731  1.00  0.68           N  
ATOM   9516  CA  ALA A 590     -18.430   4.376 -24.031  1.00  0.68           C  
ATOM   9517  C   ALA A 590     -18.155   3.891 -25.426  1.00  0.68           C  
ATOM   9518  O   ALA A 590     -18.827   3.011 -25.948  1.00  0.68           O  
ATOM   9519  CB  ALA A 590     -17.798   3.418 -23.078  1.00  0.68           C  
ATOM   9520  H   ALA A 590     -20.543   3.826 -24.032  1.00  0.68           H  
ATOM   9521  HA  ALA A 590     -17.969   5.350 -23.930  1.00  0.68           H  
ATOM   9522 1HB  ALA A 590     -16.754   3.380 -23.321  1.00  0.68           H  
ATOM   9523 2HB  ALA A 590     -17.937   3.762 -22.055  1.00  0.68           H  
ATOM   9524 3HB  ALA A 590     -18.247   2.434 -23.197  1.00  0.68           H  
ATOM   9525  N   SER A 591     -17.126   4.439 -26.040  1.00  0.72           N  
ATOM   9526  CA  SER A 591     -16.821   3.971 -27.370  1.00  0.72           C  
ATOM   9527  C   SER A 591     -16.321   2.549 -27.321  1.00  0.72           C  
ATOM   9528  O   SER A 591     -15.646   2.166 -26.365  1.00  0.72           O  
ATOM   9529  CB  SER A 591     -15.781   4.857 -27.991  1.00  0.72           C  
ATOM   9530  OG  SER A 591     -14.566   4.753 -27.300  1.00  0.72           O  
ATOM   9531  H   SER A 591     -16.598   5.190 -25.595  1.00  0.72           H  
ATOM   9532  HA  SER A 591     -17.724   4.009 -27.976  1.00  0.72           H  
ATOM   9533 1HB  SER A 591     -15.635   4.557 -29.024  1.00  0.72           H  
ATOM   9534 2HB  SER A 591     -16.106   5.873 -27.996  1.00  0.72           H  
ATOM   9535  HG  SER A 591     -14.193   3.898 -27.547  1.00  0.72           H  
ATOM   9536  N   ILE A 592     -16.576   1.807 -28.391  1.00  0.78           N  
ATOM   9537  CA  ILE A 592     -16.053   0.458 -28.538  1.00  0.78           C  
ATOM   9538  C   ILE A 592     -15.264   0.254 -29.825  1.00  0.78           C  
ATOM   9539  O   ILE A 592     -15.031  -0.872 -30.247  1.00  0.78           O  
ATOM   9540  CB  ILE A 592     -17.151  -0.594 -28.366  1.00  0.78           C  
ATOM   9541  CG1 ILE A 592     -18.265  -0.399 -29.349  1.00  0.78           C  
ATOM   9542  CG2 ILE A 592     -17.675  -0.582 -26.943  1.00  0.78           C  
ATOM   9543  CD1 ILE A 592     -19.239  -1.550 -29.338  1.00  0.78           C  
ATOM   9544  H   ILE A 592     -17.194   2.196 -29.106  1.00  0.78           H  
ATOM   9545  HA  ILE A 592     -15.363   0.285 -27.720  1.00  0.78           H  
ATOM   9546  HB  ILE A 592     -16.734  -1.555 -28.561  1.00  0.78           H  
ATOM   9547 1HG1 ILE A 592     -18.804   0.517 -29.102  1.00  0.78           H  
ATOM   9548 2HG1 ILE A 592     -17.846  -0.296 -30.350  1.00  0.78           H  
ATOM   9549 1HG2 ILE A 592     -18.415  -1.354 -26.842  1.00  0.78           H  
ATOM   9550 2HG2 ILE A 592     -16.859  -0.769 -26.245  1.00  0.78           H  
ATOM   9551 3HG2 ILE A 592     -18.124   0.385 -26.720  1.00  0.78           H  
ATOM   9552 1HD1 ILE A 592     -20.024  -1.364 -30.054  1.00  0.78           H  
ATOM   9553 2HD1 ILE A 592     -18.716  -2.474 -29.597  1.00  0.78           H  
ATOM   9554 3HD1 ILE A 592     -19.675  -1.647 -28.342  1.00  0.78           H  
ATOM   9555  N   ASN A 593     -14.798   1.343 -30.421  1.00  0.85           N  
ATOM   9556  CA  ASN A 593     -13.986   1.248 -31.633  1.00  0.85           C  
ATOM   9557  C   ASN A 593     -12.891   2.302 -31.554  1.00  0.85           C  
ATOM   9558  O   ASN A 593     -13.023   3.284 -30.819  1.00  0.85           O  
ATOM   9559  CB  ASN A 593     -14.847   1.448 -32.894  1.00  0.85           C  
ATOM   9560  CG  ASN A 593     -14.225   0.843 -34.202  1.00  0.85           C  
ATOM   9561  OD1 ASN A 593     -13.009   0.576 -34.249  1.00  0.85           O  
ATOM   9562  ND2 ASN A 593     -15.027   0.659 -35.255  1.00  0.85           N  
ATOM   9563  H   ASN A 593     -15.015   2.244 -30.026  1.00  0.85           H  
ATOM   9564  HA  ASN A 593     -13.502   0.270 -31.674  1.00  0.85           H  
ATOM   9565 1HB  ASN A 593     -15.829   0.999 -32.737  1.00  0.85           H  
ATOM   9566 2HB  ASN A 593     -15.006   2.519 -33.053  1.00  0.85           H  
ATOM   9567 1HD2 ASN A 593     -14.650   0.289 -36.102  1.00  0.85           H  
ATOM   9568 2HD2 ASN A 593     -16.023   0.909 -35.247  1.00  0.85           H  
ATOM   9569  N   LEU A 594     -11.872   2.142 -32.395  1.00  0.91           N  
ATOM   9570  CA  LEU A 594     -10.679   2.994 -32.414  1.00  0.91           C  
ATOM   9571  C   LEU A 594     -10.979   4.432 -32.805  1.00  0.91           C  
ATOM   9572  O   LEU A 594     -10.324   5.370 -32.357  1.00  0.91           O  
ATOM   9573  CB  LEU A 594      -9.645   2.374 -33.350  1.00  0.91           C  
ATOM   9574  CG  LEU A 594      -9.087   1.026 -32.844  1.00  0.91           C  
ATOM   9575  CD1 LEU A 594      -8.155   0.432 -33.879  1.00  0.91           C  
ATOM   9576  CD2 LEU A 594      -8.381   1.236 -31.523  1.00  0.91           C  
ATOM   9577  H   LEU A 594     -11.924   1.343 -33.018  1.00  0.91           H  
ATOM   9578  HA  LEU A 594     -10.261   3.002 -31.407  1.00  0.91           H  
ATOM   9579 1HB  LEU A 594     -10.109   2.204 -34.323  1.00  0.91           H  
ATOM   9580 2HB  LEU A 594      -8.815   3.068 -33.476  1.00  0.91           H  
ATOM   9581  HG  LEU A 594      -9.915   0.328 -32.700  1.00  0.91           H  
ATOM   9582 1HD1 LEU A 594      -7.780  -0.528 -33.522  1.00  0.91           H  
ATOM   9583 2HD1 LEU A 594      -8.699   0.283 -34.813  1.00  0.91           H  
ATOM   9584 3HD1 LEU A 594      -7.319   1.109 -34.050  1.00  0.91           H  
ATOM   9585 1HD2 LEU A 594      -8.011   0.281 -31.165  1.00  0.91           H  
ATOM   9586 2HD2 LEU A 594      -7.557   1.920 -31.663  1.00  0.91           H  
ATOM   9587 3HD2 LEU A 594      -9.084   1.648 -30.797  1.00  0.91           H  
ATOM   9588  N   THR A 595     -11.977   4.581 -33.644  1.00  0.94           N  
ATOM   9589  CA  THR A 595     -12.476   5.869 -34.071  1.00  0.94           C  
ATOM   9590  C   THR A 595     -13.868   5.942 -33.540  1.00  0.94           C  
ATOM   9591  O   THR A 595     -14.632   5.214 -34.138  1.00  0.94           O  
ATOM   9592  CB  THR A 595     -12.555   6.030 -35.599  1.00  0.94           C  
ATOM   9593  OG1 THR A 595     -11.246   5.885 -36.175  1.00  0.94           O  
ATOM   9594  CG2 THR A 595     -13.126   7.421 -35.925  1.00  0.94           C  
ATOM   9595  H   THR A 595     -12.437   3.750 -33.975  1.00  0.94           H  
ATOM   9596  HA  THR A 595     -11.886   6.675 -33.636  1.00  0.94           H  
ATOM   9597  HB  THR A 595     -13.212   5.265 -36.015  1.00  0.94           H  
ATOM   9598  HG1 THR A 595     -10.651   6.528 -35.775  1.00  0.94           H  
ATOM   9599 1HG2 THR A 595     -13.188   7.547 -37.005  1.00  0.94           H  
ATOM   9600 2HG2 THR A 595     -14.122   7.517 -35.487  1.00  0.94           H  
ATOM   9601 3HG2 THR A 595     -12.472   8.183 -35.510  1.00  0.94           H  
ATOM   9602  N   LEU A 596     -13.945   5.862 -32.229  1.00  0.94           N  
ATOM   9603  CA  LEU A 596     -14.969   6.664 -31.567  1.00  0.94           C  
ATOM   9604  C   LEU A 596     -16.346   6.738 -32.297  1.00  0.94           C  
ATOM   9605  O   LEU A 596     -16.986   7.783 -32.287  1.00  0.94           O  
ATOM   9606  CB  LEU A 596     -14.419   8.055 -31.298  1.00  0.94           C  
ATOM   9607  CG  LEU A 596     -13.143   8.045 -30.455  1.00  0.94           C  
ATOM   9608  CD1 LEU A 596     -12.728   9.441 -30.164  1.00  0.94           C  
ATOM   9609  CD2 LEU A 596     -13.379   7.243 -29.217  1.00  0.94           C  
ATOM   9610  H   LEU A 596     -13.846   4.931 -31.821  1.00  0.94           H  
ATOM   9611  HA  LEU A 596     -15.152   6.217 -30.601  1.00  0.94           H  
ATOM   9612 1HB  LEU A 596     -14.203   8.538 -32.239  1.00  0.94           H  
ATOM   9613 2HB  LEU A 596     -15.170   8.629 -30.755  1.00  0.94           H  
ATOM   9614  HG  LEU A 596     -12.332   7.573 -31.018  1.00  0.94           H  
ATOM   9615 1HD1 LEU A 596     -11.845   9.439 -29.578  1.00  0.94           H  
ATOM   9616 2HD1 LEU A 596     -12.550   9.983 -31.059  1.00  0.94           H  
ATOM   9617 3HD1 LEU A 596     -13.507   9.900 -29.625  1.00  0.94           H  
ATOM   9618 1HD2 LEU A 596     -12.469   7.207 -28.621  1.00  0.94           H  
ATOM   9619 2HD2 LEU A 596     -14.180   7.687 -28.644  1.00  0.94           H  
ATOM   9620 3HD2 LEU A 596     -13.652   6.228 -29.501  1.00  0.94           H  
ATOM   9621  N   THR A 597     -16.799   5.626 -32.874  1.00  0.91           N  
ATOM   9622  CA  THR A 597     -18.061   5.504 -33.598  1.00  0.91           C  
ATOM   9623  C   THR A 597     -19.110   4.737 -32.820  1.00  0.91           C  
ATOM   9624  O   THR A 597     -19.997   5.337 -32.235  1.00  0.91           O  
ATOM   9625  CB  THR A 597     -17.828   4.800 -34.943  1.00  0.91           C  
ATOM   9626  OG1 THR A 597     -17.136   3.573 -34.669  1.00  0.91           O  
ATOM   9627  CG2 THR A 597     -17.136   5.674 -36.003  1.00  0.91           C  
ATOM   9628  H   THR A 597     -16.175   4.836 -32.894  1.00  0.91           H  
ATOM   9629  HA  THR A 597     -18.449   6.503 -33.788  1.00  0.91           H  
ATOM   9630  HB  THR A 597     -18.771   4.512 -35.331  1.00  0.91           H  
ATOM   9631  HG1 THR A 597     -17.317   2.921 -35.369  1.00  0.91           H  
ATOM   9632 1HG2 THR A 597     -17.038   5.100 -36.928  1.00  0.91           H  
ATOM   9633 2HG2 THR A 597     -17.751   6.552 -36.188  1.00  0.91           H  
ATOM   9634 3HG2 THR A 597     -16.174   5.991 -35.685  1.00  0.91           H  
ATOM   9635  N   LYS A 598     -19.073   3.418 -32.835  1.00  0.86           N  
ATOM   9636  CA  LYS A 598     -20.076   2.708 -32.055  1.00  0.86           C  
ATOM   9637  C   LYS A 598     -19.888   2.973 -30.584  1.00  0.86           C  
ATOM   9638  O   LYS A 598     -18.748   3.001 -30.095  1.00  0.86           O  
ATOM   9639  CB  LYS A 598     -20.087   1.209 -32.298  1.00  0.86           C  
ATOM   9640  CG  LYS A 598     -20.650   0.818 -33.625  1.00  0.86           C  
ATOM   9641  CD  LYS A 598     -20.888  -0.657 -33.714  1.00  0.86           C  
ATOM   9642  CE  LYS A 598     -21.973  -1.072 -32.721  1.00  0.86           C  
ATOM   9643  NZ  LYS A 598     -22.462  -2.437 -32.969  1.00  0.86           N  
ATOM   9644  H   LYS A 598     -18.342   2.961 -33.370  1.00  0.86           H  
ATOM   9645  HA  LYS A 598     -21.060   3.091 -32.329  1.00  0.86           H  
ATOM   9646 1HB  LYS A 598     -19.069   0.826 -32.240  1.00  0.86           H  
ATOM   9647 2HB  LYS A 598     -20.673   0.721 -31.515  1.00  0.86           H  
ATOM   9648 1HG  LYS A 598     -21.578   1.359 -33.833  1.00  0.86           H  
ATOM   9649 2HG  LYS A 598     -19.922   1.073 -34.376  1.00  0.86           H  
ATOM   9650 1HD  LYS A 598     -21.212  -0.908 -34.729  1.00  0.86           H  
ATOM   9651 2HD  LYS A 598     -19.969  -1.197 -33.497  1.00  0.86           H  
ATOM   9652 1HE  LYS A 598     -21.565  -1.026 -31.722  1.00  0.86           H  
ATOM   9653 2HE  LYS A 598     -22.815  -0.379 -32.789  1.00  0.86           H  
ATOM   9654 1HZ  LYS A 598     -23.177  -2.659 -32.278  1.00  0.86           H  
ATOM   9655 2HZ  LYS A 598     -22.872  -2.434 -33.913  1.00  0.86           H  
ATOM   9656 3HZ  LYS A 598     -21.712  -3.101 -32.911  1.00  0.86           H  
ATOM   9657  N   TRP A 599     -21.000   3.139 -29.869  1.00  0.81           N  
ATOM   9658  CA  TRP A 599     -20.905   3.357 -28.444  1.00  0.81           C  
ATOM   9659  C   TRP A 599     -21.712   2.278 -27.730  1.00  0.81           C  
ATOM   9660  O   TRP A 599     -22.757   1.848 -28.213  1.00  0.81           O  
ATOM   9661  CB  TRP A 599     -21.475   4.731 -28.050  1.00  0.81           C  
ATOM   9662  CG  TRP A 599     -20.850   5.943 -28.771  1.00  0.81           C  
ATOM   9663  CD1 TRP A 599     -21.288   6.422 -29.959  1.00  0.81           C  
ATOM   9664  CD2 TRP A 599     -19.721   6.799 -28.408  1.00  0.81           C  
ATOM   9665  NE1 TRP A 599     -20.518   7.476 -30.366  1.00  0.81           N  
ATOM   9666  CE2 TRP A 599     -19.556   7.714 -29.448  1.00  0.81           C  
ATOM   9667  CE3 TRP A 599     -18.865   6.858 -27.337  1.00  0.81           C  
ATOM   9668  CZ2 TRP A 599     -18.548   8.657 -29.448  1.00  0.81           C  
ATOM   9669  CZ3 TRP A 599     -17.846   7.810 -27.340  1.00  0.81           C  
ATOM   9670  CH2 TRP A 599     -17.687   8.676 -28.370  1.00  0.81           C  
ATOM   9671  H   TRP A 599     -21.903   3.121 -30.321  1.00  0.81           H  
ATOM   9672  HA  TRP A 599     -19.873   3.279 -28.133  1.00  0.81           H  
ATOM   9673 1HB  TRP A 599     -22.543   4.744 -28.185  1.00  0.81           H  
ATOM   9674 2HB  TRP A 599     -21.283   4.849 -27.004  1.00  0.81           H  
ATOM   9675  HD1 TRP A 599     -22.115   6.022 -30.532  1.00  0.81           H  
ATOM   9676  HE1 TRP A 599     -20.639   7.977 -31.235  1.00  0.81           H  
ATOM   9677  HE3 TRP A 599     -18.986   6.181 -26.521  1.00  0.81           H  
ATOM   9678  HZ2 TRP A 599     -18.426   9.358 -30.270  1.00  0.81           H  
ATOM   9679  HZ3 TRP A 599     -17.176   7.840 -26.489  1.00  0.81           H  
ATOM   9680  HH2 TRP A 599     -16.877   9.403 -28.338  1.00  0.81           H  
ATOM   9681  N   TYR A 600     -21.226   1.884 -26.573  1.00  0.77           N  
ATOM   9682  CA  TYR A 600     -21.826   0.926 -25.658  1.00  0.77           C  
ATOM   9683  C   TYR A 600     -22.508   1.695 -24.560  1.00  0.77           C  
ATOM   9684  O   TYR A 600     -21.989   2.721 -24.119  1.00  0.77           O  
ATOM   9685  CB  TYR A 600     -20.744   0.021 -25.086  1.00  0.77           C  
ATOM   9686  CG  TYR A 600     -21.137  -0.975 -24.015  1.00  0.77           C  
ATOM   9687  CD1 TYR A 600     -21.722  -2.172 -24.362  1.00  0.77           C  
ATOM   9688  CD2 TYR A 600     -20.872  -0.695 -22.682  1.00  0.77           C  
ATOM   9689  CE1 TYR A 600     -22.033  -3.097 -23.392  1.00  0.77           C  
ATOM   9690  CE2 TYR A 600     -21.196  -1.615 -21.704  1.00  0.77           C  
ATOM   9691  CZ  TYR A 600     -21.771  -2.816 -22.056  1.00  0.77           C  
ATOM   9692  OH  TYR A 600     -22.092  -3.745 -21.085  1.00  0.77           O  
ATOM   9693  H   TYR A 600     -20.346   2.283 -26.293  1.00  0.77           H  
ATOM   9694  HA  TYR A 600     -22.569   0.337 -26.193  1.00  0.77           H  
ATOM   9695 1HB  TYR A 600     -20.341  -0.550 -25.907  1.00  0.77           H  
ATOM   9696 2HB  TYR A 600     -19.931   0.637 -24.695  1.00  0.77           H  
ATOM   9697  HD1 TYR A 600     -21.927  -2.389 -25.408  1.00  0.77           H  
ATOM   9698  HD2 TYR A 600     -20.405   0.253 -22.405  1.00  0.77           H  
ATOM   9699  HE1 TYR A 600     -22.488  -4.045 -23.675  1.00  0.77           H  
ATOM   9700  HE2 TYR A 600     -20.987  -1.392 -20.657  1.00  0.77           H  
ATOM   9701  HH  TYR A 600     -22.422  -4.543 -21.502  1.00  0.77           H  
ATOM   9702  N   SER A 601     -23.673   1.248 -24.125  1.00  0.75           N  
ATOM   9703  CA  SER A 601     -24.312   2.004 -23.061  1.00  0.75           C  
ATOM   9704  C   SER A 601     -24.939   1.197 -21.952  1.00  0.75           C  
ATOM   9705  O   SER A 601     -25.382   0.068 -22.141  1.00  0.75           O  
ATOM   9706  CB  SER A 601     -25.350   2.899 -23.666  1.00  0.75           C  
ATOM   9707  OG  SER A 601     -26.328   2.170 -24.341  1.00  0.75           O  
ATOM   9708  H   SER A 601     -24.083   0.404 -24.530  1.00  0.75           H  
ATOM   9709  HA  SER A 601     -23.554   2.632 -22.598  1.00  0.75           H  
ATOM   9710 1HB  SER A 601     -25.808   3.426 -22.881  1.00  0.75           H  
ATOM   9711 2HB  SER A 601     -24.880   3.617 -24.336  1.00  0.75           H  
ATOM   9712  HG  SER A 601     -26.677   2.777 -25.017  1.00  0.75           H  
ATOM   9713  N   ARG A 602     -25.012   1.833 -20.789  1.00  0.76           N  
ATOM   9714  CA  ARG A 602     -25.604   1.247 -19.598  1.00  0.76           C  
ATOM   9715  C   ARG A 602     -26.264   2.281 -18.699  1.00  0.76           C  
ATOM   9716  O   ARG A 602     -25.767   3.399 -18.531  1.00  0.76           O  
ATOM   9717  CB  ARG A 602     -24.547   0.475 -18.814  1.00  0.76           C  
ATOM   9718  CG  ARG A 602     -25.042  -0.224 -17.546  1.00  0.76           C  
ATOM   9719  CD  ARG A 602     -23.993  -1.095 -16.956  1.00  0.76           C  
ATOM   9720  NE  ARG A 602     -24.401  -1.647 -15.667  1.00  0.76           N  
ATOM   9721  CZ  ARG A 602     -23.641  -2.457 -14.898  1.00  0.76           C  
ATOM   9722  NH1 ARG A 602     -22.441  -2.814 -15.301  1.00  0.76           N  
ATOM   9723  NH2 ARG A 602     -24.107  -2.898 -13.743  1.00  0.76           N  
ATOM   9724  H   ARG A 602     -24.603   2.768 -20.739  1.00  0.76           H  
ATOM   9725  HA  ARG A 602     -26.370   0.539 -19.917  1.00  0.76           H  
ATOM   9726 1HB  ARG A 602     -24.105  -0.288 -19.459  1.00  0.76           H  
ATOM   9727 2HB  ARG A 602     -23.748   1.159 -18.520  1.00  0.76           H  
ATOM   9728 1HG  ARG A 602     -25.307   0.525 -16.800  1.00  0.76           H  
ATOM   9729 2HG  ARG A 602     -25.915  -0.835 -17.774  1.00  0.76           H  
ATOM   9730 1HD  ARG A 602     -23.795  -1.925 -17.634  1.00  0.76           H  
ATOM   9731 2HD  ARG A 602     -23.086  -0.527 -16.819  1.00  0.76           H  
ATOM   9732  HE  ARG A 602     -25.320  -1.395 -15.323  1.00  0.76           H  
ATOM   9733 1HH1 ARG A 602     -22.087  -2.483 -16.185  1.00  0.76           H  
ATOM   9734 2HH1 ARG A 602     -21.869  -3.425 -14.733  1.00  0.76           H  
ATOM   9735 1HH2 ARG A 602     -25.031  -2.627 -13.434  1.00  0.76           H  
ATOM   9736 2HH2 ARG A 602     -23.546  -3.517 -13.178  1.00  0.76           H  
ATOM   9737  N   VAL A 603     -27.418   1.910 -18.154  1.00  0.78           N  
ATOM   9738  CA  VAL A 603     -28.123   2.779 -17.226  1.00  0.78           C  
ATOM   9739  C   VAL A 603     -28.363   2.094 -15.901  1.00  0.78           C  
ATOM   9740  O   VAL A 603     -28.824   0.950 -15.852  1.00  0.78           O  
ATOM   9741  CB  VAL A 603     -29.468   3.226 -17.792  1.00  0.78           C  
ATOM   9742  CG1 VAL A 603     -30.172   4.089 -16.787  1.00  0.78           C  
ATOM   9743  CG2 VAL A 603     -29.253   3.982 -19.050  1.00  0.78           C  
ATOM   9744  H   VAL A 603     -27.795   0.996 -18.360  1.00  0.78           H  
ATOM   9745  HA  VAL A 603     -27.516   3.664 -17.044  1.00  0.78           H  
ATOM   9746  HB  VAL A 603     -30.091   2.363 -17.982  1.00  0.78           H  
ATOM   9747 1HG1 VAL A 603     -31.117   4.406 -17.188  1.00  0.78           H  
ATOM   9748 2HG1 VAL A 603     -30.345   3.542 -15.869  1.00  0.78           H  
ATOM   9749 3HG1 VAL A 603     -29.550   4.957 -16.582  1.00  0.78           H  
ATOM   9750 1HG2 VAL A 603     -30.212   4.309 -19.449  1.00  0.78           H  
ATOM   9751 2HG2 VAL A 603     -28.635   4.845 -18.819  1.00  0.78           H  
ATOM   9752 3HG2 VAL A 603     -28.754   3.356 -19.784  1.00  0.78           H  
ATOM   9753  N   VAL A 604     -28.044   2.802 -14.833  1.00  0.83           N  
ATOM   9754  CA  VAL A 604     -28.237   2.296 -13.491  1.00  0.83           C  
ATOM   9755  C   VAL A 604     -29.050   3.297 -12.711  1.00  0.83           C  
ATOM   9756  O   VAL A 604     -29.165   4.461 -13.101  1.00  0.83           O  
ATOM   9757  CB  VAL A 604     -26.901   2.123 -12.809  1.00  0.83           C  
ATOM   9758  CG1 VAL A 604     -26.022   1.143 -13.586  1.00  0.83           C  
ATOM   9759  CG2 VAL A 604     -26.317   3.453 -12.734  1.00  0.83           C  
ATOM   9760  H   VAL A 604     -27.658   3.739 -14.968  1.00  0.83           H  
ATOM   9761  HA  VAL A 604     -28.770   1.346 -13.529  1.00  0.83           H  
ATOM   9762  HB  VAL A 604     -27.036   1.714 -11.805  1.00  0.83           H  
ATOM   9763 1HG1 VAL A 604     -25.073   1.041 -13.077  1.00  0.83           H  
ATOM   9764 2HG1 VAL A 604     -26.513   0.173 -13.632  1.00  0.83           H  
ATOM   9765 3HG1 VAL A 604     -25.854   1.515 -14.594  1.00  0.83           H  
ATOM   9766 1HG2 VAL A 604     -25.371   3.418 -12.280  1.00  0.83           H  
ATOM   9767 2HG2 VAL A 604     -26.233   3.829 -13.743  1.00  0.83           H  
ATOM   9768 3HG2 VAL A 604     -26.978   4.102 -12.158  1.00  0.83           H  
ATOM   9769  N   PHE A 605     -29.598   2.865 -11.595  1.00  0.89           N  
ATOM   9770  CA  PHE A 605     -30.407   3.766 -10.804  1.00  0.89           C  
ATOM   9771  C   PHE A 605     -29.836   3.949  -9.406  1.00  0.89           C  
ATOM   9772  O   PHE A 605     -29.271   3.022  -8.822  1.00  0.89           O  
ATOM   9773  CB  PHE A 605     -31.821   3.215 -10.819  1.00  0.89           C  
ATOM   9774  CG  PHE A 605     -32.367   3.223 -12.250  1.00  0.89           C  
ATOM   9775  CD1 PHE A 605     -32.070   2.193 -13.118  1.00  0.89           C  
ATOM   9776  CD2 PHE A 605     -33.150   4.237 -12.719  1.00  0.89           C  
ATOM   9777  CE1 PHE A 605     -32.522   2.197 -14.406  1.00  0.89           C  
ATOM   9778  CE2 PHE A 605     -33.627   4.226 -14.026  1.00  0.89           C  
ATOM   9779  CZ  PHE A 605     -33.303   3.200 -14.861  1.00  0.89           C  
ATOM   9780  H   PHE A 605     -29.471   1.906 -11.302  1.00  0.89           H  
ATOM   9781  HA  PHE A 605     -30.423   4.746 -11.282  1.00  0.89           H  
ATOM   9782 1HB  PHE A 605     -31.844   2.199 -10.432  1.00  0.89           H  
ATOM   9783 2HB  PHE A 605     -32.447   3.838 -10.197  1.00  0.89           H  
ATOM   9784  HD1 PHE A 605     -31.451   1.365 -12.776  1.00  0.89           H  
ATOM   9785  HD2 PHE A 605     -33.388   5.058 -12.049  1.00  0.89           H  
ATOM   9786  HE1 PHE A 605     -32.253   1.384 -15.056  1.00  0.89           H  
ATOM   9787  HE2 PHE A 605     -34.248   5.040 -14.391  1.00  0.89           H  
ATOM   9788  HZ  PHE A 605     -33.660   3.180 -15.878  1.00  0.89           H  
ATOM   9789  N   GLN A 606     -29.962   5.172  -8.906  1.00  0.97           N  
ATOM   9790  CA  GLN A 606     -29.458   5.588  -7.596  1.00  0.97           C  
ATOM   9791  C   GLN A 606     -30.546   6.383  -6.840  1.00  0.97           C  
ATOM   9792  O   GLN A 606     -31.604   6.671  -7.396  1.00  0.97           O  
ATOM   9793  CB  GLN A 606     -28.121   6.359  -7.739  1.00  0.97           C  
ATOM   9794  CG  GLN A 606     -26.920   5.521  -8.332  1.00  0.97           C  
ATOM   9795  CD  GLN A 606     -25.538   6.256  -8.221  1.00  0.97           C  
ATOM   9796  OE1 GLN A 606     -24.459   5.721  -8.608  1.00  0.97           O  
ATOM   9797  NE2 GLN A 606     -25.592   7.469  -7.673  1.00  0.97           N  
ATOM   9798  H   GLN A 606     -30.456   5.865  -9.472  1.00  0.97           H  
ATOM   9799  HA  GLN A 606     -29.248   4.696  -7.009  1.00  0.97           H  
ATOM   9800 1HB  GLN A 606     -28.270   7.221  -8.390  1.00  0.97           H  
ATOM   9801 2HB  GLN A 606     -27.815   6.740  -6.775  1.00  0.97           H  
ATOM   9802 1HG  GLN A 606     -26.852   4.576  -7.790  1.00  0.97           H  
ATOM   9803 2HG  GLN A 606     -27.116   5.329  -9.389  1.00  0.97           H  
ATOM   9804 1HE2 GLN A 606     -24.760   8.057  -7.511  1.00  0.97           H  
ATOM   9805 2HE2 GLN A 606     -26.483   7.839  -7.394  1.00  0.97           H  
ATOM   9806  N   MET A 607     -30.340   6.713  -5.567  1.00  1.05           N  
ATOM   9807  CA  MET A 607     -31.383   7.428  -4.829  1.00  1.05           C  
ATOM   9808  C   MET A 607     -31.611   8.819  -5.460  1.00  1.05           C  
ATOM   9809  O   MET A 607     -30.712   9.342  -6.125  1.00  1.05           O  
ATOM   9810  CB  MET A 607     -31.020   7.482  -3.339  1.00  1.05           C  
ATOM   9811  CG  MET A 607     -31.068   6.144  -2.641  1.00  1.05           C  
ATOM   9812  SD  MET A 607     -30.752   6.276  -0.874  1.00  1.05           S  
ATOM   9813  CE  MET A 607     -29.017   6.703  -0.860  1.00  1.05           C  
ATOM   9814  H   MET A 607     -29.459   6.502  -5.102  1.00  1.05           H  
ATOM   9815  HA  MET A 607     -32.289   6.841  -4.927  1.00  1.05           H  
ATOM   9816 1HB  MET A 607     -30.022   7.814  -3.234  1.00  1.05           H  
ATOM   9817 2HB  MET A 607     -31.629   8.169  -2.792  1.00  1.05           H  
ATOM   9818 1HG  MET A 607     -32.046   5.690  -2.789  1.00  1.05           H  
ATOM   9819 2HG  MET A 607     -30.312   5.488  -3.078  1.00  1.05           H  
ATOM   9820 1HE  MET A 607     -28.676   6.813   0.168  1.00  1.05           H  
ATOM   9821 2HE  MET A 607     -28.444   5.915  -1.353  1.00  1.05           H  
ATOM   9822 3HE  MET A 607     -28.873   7.641  -1.391  1.00  1.05           H  
ATOM   9823  N   PRO A 608     -32.803   9.445  -5.285  1.00  1.11           N  
ATOM   9824  CA  PRO A 608     -33.243  10.705  -5.895  1.00  1.11           C  
ATOM   9825  C   PRO A 608     -32.280  11.884  -5.885  1.00  1.11           C  
ATOM   9826  O   PRO A 608     -32.339  12.707  -6.800  1.00  1.11           O  
ATOM   9827  CB  PRO A 608     -34.474  11.050  -5.053  1.00  1.11           C  
ATOM   9828  CG  PRO A 608     -35.024   9.734  -4.627  1.00  1.11           C  
ATOM   9829  CD  PRO A 608     -33.834   8.874  -4.353  1.00  1.11           C  
ATOM   9830  HA  PRO A 608     -33.558  10.506  -6.923  1.00  1.11           H  
ATOM   9831 1HB  PRO A 608     -34.186  11.689  -4.207  1.00  1.11           H  
ATOM   9832 2HB  PRO A 608     -35.190  11.630  -5.658  1.00  1.11           H  
ATOM   9833 1HG  PRO A 608     -35.674   9.857  -3.746  1.00  1.11           H  
ATOM   9834 2HG  PRO A 608     -35.655   9.329  -5.416  1.00  1.11           H  
ATOM   9835 1HD  PRO A 608     -33.560   8.997  -3.308  1.00  1.11           H  
ATOM   9836 2HD  PRO A 608     -34.115   7.847  -4.601  1.00  1.11           H  
ATOM   9837  N   HIS A 609     -31.420  11.992  -4.875  1.00  1.12           N  
ATOM   9838  CA  HIS A 609     -30.506  13.124  -4.804  1.00  1.12           C  
ATOM   9839  C   HIS A 609     -29.028  12.726  -4.884  1.00  1.12           C  
ATOM   9840  O   HIS A 609     -28.138  13.530  -4.581  1.00  1.12           O  
ATOM   9841  CB  HIS A 609     -30.783  13.918  -3.528  1.00  1.12           C  
ATOM   9842  CG  HIS A 609     -32.181  14.490  -3.488  1.00  1.12           C  
ATOM   9843  ND1 HIS A 609     -32.587  15.521  -4.310  1.00  1.12           N  
ATOM   9844  CD2 HIS A 609     -33.257  14.168  -2.730  1.00  1.12           C  
ATOM   9845  CE1 HIS A 609     -33.854  15.807  -4.061  1.00  1.12           C  
ATOM   9846  NE2 HIS A 609     -34.284  15.003  -3.106  1.00  1.12           N  
ATOM   9847  H   HIS A 609     -31.394  11.295  -4.147  1.00  1.12           H  
ATOM   9848  HA  HIS A 609     -30.696  13.791  -5.644  1.00  1.12           H  
ATOM   9849 1HB  HIS A 609     -30.649  13.272  -2.660  1.00  1.12           H  
ATOM   9850 2HB  HIS A 609     -30.071  14.739  -3.445  1.00  1.12           H  
ATOM   9851  HD1 HIS A 609     -32.029  15.986  -4.998  1.00  1.12           H  
ATOM   9852  HD2 HIS A 609     -33.418  13.423  -1.951  1.00  1.12           H  
ATOM   9853  HE1 HIS A 609     -34.362  16.598  -4.613  1.00  1.12           H  
ATOM   9854  N   GLN A 610     -28.736  11.505  -5.329  1.00  1.08           N  
ATOM   9855  CA  GLN A 610     -27.332  11.101  -5.403  1.00  1.08           C  
ATOM   9856  C   GLN A 610     -26.610  11.587  -6.646  1.00  1.08           C  
ATOM   9857  O   GLN A 610     -26.393  10.849  -7.605  1.00  1.08           O  
ATOM   9858  CB  GLN A 610     -27.135   9.595  -5.273  1.00  1.08           C  
ATOM   9859  CG  GLN A 610     -27.424   9.031  -3.897  1.00  1.08           C  
ATOM   9860  CD  GLN A 610     -27.131   7.500  -3.798  1.00  1.08           C  
ATOM   9861  OE1 GLN A 610     -27.898   6.615  -4.227  1.00  1.08           O  
ATOM   9862  NE2 GLN A 610     -25.974   7.192  -3.228  1.00  1.08           N  
ATOM   9863  H   GLN A 610     -29.475  10.857  -5.605  1.00  1.08           H  
ATOM   9864  HA  GLN A 610     -26.821  11.547  -4.552  1.00  1.08           H  
ATOM   9865 1HB  GLN A 610     -27.793   9.093  -5.983  1.00  1.08           H  
ATOM   9866 2HB  GLN A 610     -26.106   9.340  -5.534  1.00  1.08           H  
ATOM   9867 1HG  GLN A 610     -26.779   9.538  -3.184  1.00  1.08           H  
ATOM   9868 2HG  GLN A 610     -28.454   9.234  -3.663  1.00  1.08           H  
ATOM   9869 1HE2 GLN A 610     -25.682   6.233  -3.142  1.00  1.08           H  
ATOM   9870 2HE2 GLN A 610     -25.350   7.911  -2.915  1.00  1.08           H  
ATOM   9871  N   GLU A 611     -26.205  12.849  -6.586  1.00  1.01           N  
ATOM   9872  CA  GLU A 611     -25.493  13.527  -7.672  1.00  1.01           C  
ATOM   9873  C   GLU A 611     -24.123  12.887  -7.939  1.00  1.01           C  
ATOM   9874  O   GLU A 611     -23.561  13.020  -9.027  1.00  1.01           O  
ATOM   9875  CB  GLU A 611     -25.314  15.009  -7.349  1.00  1.01           C  
ATOM   9876  CG  GLU A 611     -26.624  15.820  -7.325  1.00  1.01           C  
ATOM   9877  CD  GLU A 611     -26.388  17.280  -7.046  1.00  1.01           C  
ATOM   9878  OE1 GLU A 611     -25.260  17.614  -6.787  1.00  1.01           O  
ATOM   9879  OE2 GLU A 611     -27.314  18.058  -7.090  1.00  1.01           O  
ATOM   9880  H   GLU A 611     -26.475  13.361  -5.746  1.00  1.01           H  
ATOM   9881  HA  GLU A 611     -26.093  13.440  -8.580  1.00  1.01           H  
ATOM   9882 1HB  GLU A 611     -24.839  15.110  -6.372  1.00  1.01           H  
ATOM   9883 2HB  GLU A 611     -24.649  15.463  -8.084  1.00  1.01           H  
ATOM   9884 1HG  GLU A 611     -27.113  15.721  -8.293  1.00  1.01           H  
ATOM   9885 2HG  GLU A 611     -27.289  15.401  -6.568  1.00  1.01           H  
ATOM   9886  N   ILE A 612     -23.561  12.254  -6.916  1.00  0.93           N  
ATOM   9887  CA  ILE A 612     -22.271  11.586  -7.017  1.00  0.93           C  
ATOM   9888  C   ILE A 612     -22.545  10.144  -7.414  1.00  0.93           C  
ATOM   9889  O   ILE A 612     -23.454   9.509  -6.877  1.00  0.93           O  
ATOM   9890  CB  ILE A 612     -21.469  11.682  -5.708  1.00  0.93           C  
ATOM   9891  CG1 ILE A 612     -21.292  13.161  -5.335  1.00  0.93           C  
ATOM   9892  CG2 ILE A 612     -20.099  11.011  -5.850  1.00  0.93           C  
ATOM   9893  CD1 ILE A 612     -20.572  13.969  -6.398  1.00  0.93           C  
ATOM   9894  H   ILE A 612     -24.073  12.209  -6.049  1.00  0.93           H  
ATOM   9895  HA  ILE A 612     -21.686  12.054  -7.806  1.00  0.93           H  
ATOM   9896  HB  ILE A 612     -22.026  11.196  -4.907  1.00  0.93           H  
ATOM   9897 1HG1 ILE A 612     -22.274  13.605  -5.171  1.00  0.93           H  
ATOM   9898 2HG1 ILE A 612     -20.724  13.223  -4.406  1.00  0.93           H  
ATOM   9899 1HG2 ILE A 612     -19.565  11.097  -4.907  1.00  0.93           H  
ATOM   9900 2HG2 ILE A 612     -20.227   9.953  -6.095  1.00  0.93           H  
ATOM   9901 3HG2 ILE A 612     -19.528  11.501  -6.639  1.00  0.93           H  
ATOM   9902 1HD1 ILE A 612     -20.480  15.007  -6.074  1.00  0.93           H  
ATOM   9903 2HD1 ILE A 612     -19.579  13.551  -6.561  1.00  0.93           H  
ATOM   9904 3HD1 ILE A 612     -21.139  13.932  -7.328  1.00  0.93           H  
ATOM   9905  N   VAL A 613     -21.816   9.663  -8.403  1.00  0.86           N  
ATOM   9906  CA  VAL A 613     -22.033   8.326  -8.908  1.00  0.86           C  
ATOM   9907  C   VAL A 613     -21.205   7.247  -8.200  1.00  0.86           C  
ATOM   9908  O   VAL A 613     -19.979   7.365  -8.089  1.00  0.86           O  
ATOM   9909  CB  VAL A 613     -21.752   8.333 -10.402  1.00  0.86           C  
ATOM   9910  CG1 VAL A 613     -21.896   6.966 -10.941  1.00  0.86           C  
ATOM   9911  CG2 VAL A 613     -22.711   9.296 -11.067  1.00  0.86           C  
ATOM   9912  H   VAL A 613     -21.091  10.235  -8.805  1.00  0.86           H  
ATOM   9913  HA  VAL A 613     -23.085   8.088  -8.774  1.00  0.86           H  
ATOM   9914  HB  VAL A 613     -20.723   8.649 -10.579  1.00  0.86           H  
ATOM   9915 1HG1 VAL A 613     -21.679   6.994 -11.993  1.00  0.86           H  
ATOM   9916 2HG1 VAL A 613     -21.198   6.322 -10.438  1.00  0.86           H  
ATOM   9917 3HG1 VAL A 613     -22.912   6.608 -10.777  1.00  0.86           H  
ATOM   9918 1HG2 VAL A 613     -22.533   9.324 -12.136  1.00  0.86           H  
ATOM   9919 2HG2 VAL A 613     -23.730   8.970 -10.878  1.00  0.86           H  
ATOM   9920 3HG2 VAL A 613     -22.573  10.293 -10.653  1.00  0.86           H  
ATOM   9921  N   ASP A 614     -21.918   6.226  -7.712  1.00  0.81           N  
ATOM   9922  CA  ASP A 614     -21.384   5.064  -6.996  1.00  0.81           C  
ATOM   9923  C   ASP A 614     -21.285   3.824  -7.889  1.00  0.81           C  
ATOM   9924  O   ASP A 614     -20.450   2.947  -7.675  1.00  0.81           O  
ATOM   9925  CB  ASP A 614     -22.242   4.738  -5.771  1.00  0.81           C  
ATOM   9926  CG  ASP A 614     -22.238   5.843  -4.719  1.00  0.81           C  
ATOM   9927  OD1 ASP A 614     -21.176   6.224  -4.286  1.00  0.81           O  
ATOM   9928  OD2 ASP A 614     -23.297   6.272  -4.340  1.00  0.81           O  
ATOM   9929  H   ASP A 614     -22.917   6.242  -7.885  1.00  0.81           H  
ATOM   9930  HA  ASP A 614     -20.378   5.309  -6.653  1.00  0.81           H  
ATOM   9931 1HB  ASP A 614     -23.273   4.567  -6.089  1.00  0.81           H  
ATOM   9932 2HB  ASP A 614     -21.884   3.815  -5.314  1.00  0.81           H  
ATOM   9933  N   SER A 615     -22.159   3.748  -8.893  1.00  0.78           N  
ATOM   9934  CA  SER A 615     -22.227   2.581  -9.784  1.00  0.78           C  
ATOM   9935  C   SER A 615     -21.239   2.632 -10.952  1.00  0.78           C  
ATOM   9936  O   SER A 615     -21.175   1.714 -11.779  1.00  0.78           O  
ATOM   9937  CB  SER A 615     -23.612   2.441 -10.316  1.00  0.78           C  
ATOM   9938  OG  SER A 615     -24.518   2.171  -9.285  1.00  0.78           O  
ATOM   9939  H   SER A 615     -22.851   4.497  -8.991  1.00  0.78           H  
ATOM   9940  HA  SER A 615     -21.997   1.694  -9.190  1.00  0.78           H  
ATOM   9941 1HB  SER A 615     -23.868   3.378 -10.783  1.00  0.78           H  
ATOM   9942 2HB  SER A 615     -23.647   1.657 -11.070  1.00  0.78           H  
ATOM   9943  HG  SER A 615     -24.672   3.015  -8.843  1.00  0.78           H  
ATOM   9944  N   LEU A 616     -20.476   3.710 -11.021  1.00  0.77           N  
ATOM   9945  CA  LEU A 616     -19.474   3.899 -12.056  1.00  0.77           C  
ATOM   9946  C   LEU A 616     -18.496   2.758 -12.129  1.00  0.77           C  
ATOM   9947  O   LEU A 616     -18.218   2.274 -13.220  1.00  0.77           O  
ATOM   9948  CB  LEU A 616     -18.731   5.206 -11.843  1.00  0.77           C  
ATOM   9949  CG  LEU A 616     -17.533   5.480 -12.699  1.00  0.77           C  
ATOM   9950  CD1 LEU A 616     -17.890   5.553 -14.175  1.00  0.77           C  
ATOM   9951  CD2 LEU A 616     -16.983   6.758 -12.202  1.00  0.77           C  
ATOM   9952  H   LEU A 616     -20.577   4.410 -10.300  1.00  0.77           H  
ATOM   9953  HA  LEU A 616     -19.985   3.956 -13.010  1.00  0.77           H  
ATOM   9954 1HB  LEU A 616     -19.418   6.007 -12.054  1.00  0.77           H  
ATOM   9955 2HB  LEU A 616     -18.449   5.302 -10.833  1.00  0.77           H  
ATOM   9956  HG  LEU A 616     -16.797   4.681 -12.576  1.00  0.77           H  
ATOM   9957 1HD1 LEU A 616     -16.998   5.760 -14.755  1.00  0.77           H  
ATOM   9958 2HD1 LEU A 616     -18.315   4.601 -14.499  1.00  0.77           H  
ATOM   9959 3HD1 LEU A 616     -18.594   6.342 -14.334  1.00  0.77           H  
ATOM   9960 1HD2 LEU A 616     -16.126   7.032 -12.742  1.00  0.77           H  
ATOM   9961 2HD2 LEU A 616     -17.742   7.516 -12.327  1.00  0.77           H  
ATOM   9962 3HD2 LEU A 616     -16.726   6.662 -11.144  1.00  0.77           H  
ATOM   9963  N   LYS A 617     -17.954   2.298 -11.004  1.00  0.76           N  
ATOM   9964  CA  LYS A 617     -16.997   1.211 -11.131  1.00  0.76           C  
ATOM   9965  C   LYS A 617     -17.542   0.028 -11.915  1.00  0.76           C  
ATOM   9966  O   LYS A 617     -16.867  -0.530 -12.780  1.00  0.76           O  
ATOM   9967  CB  LYS A 617     -16.516   0.674  -9.789  1.00  0.76           C  
ATOM   9968  CG  LYS A 617     -15.482  -0.466  -9.948  1.00  0.76           C  
ATOM   9969  CD  LYS A 617     -14.998  -1.021  -8.630  1.00  0.76           C  
ATOM   9970  CE  LYS A 617     -14.001  -2.161  -8.860  1.00  0.76           C  
ATOM   9971  NZ  LYS A 617     -13.576  -2.792  -7.579  1.00  0.76           N  
ATOM   9972  H   LYS A 617     -18.163   2.727 -10.102  1.00  0.76           H  
ATOM   9973  HA  LYS A 617     -16.164   1.606 -11.661  1.00  0.76           H  
ATOM   9974 1HB  LYS A 617     -16.059   1.465  -9.219  1.00  0.76           H  
ATOM   9975 2HB  LYS A 617     -17.366   0.300  -9.218  1.00  0.76           H  
ATOM   9976 1HG  LYS A 617     -15.924  -1.273 -10.537  1.00  0.76           H  
ATOM   9977 2HG  LYS A 617     -14.621  -0.094 -10.481  1.00  0.76           H  
ATOM   9978 1HD  LYS A 617     -14.509  -0.228  -8.061  1.00  0.76           H  
ATOM   9979 2HD  LYS A 617     -15.848  -1.393  -8.054  1.00  0.76           H  
ATOM   9980 1HE  LYS A 617     -14.460  -2.918  -9.495  1.00  0.76           H  
ATOM   9981 2HE  LYS A 617     -13.116  -1.763  -9.369  1.00  0.76           H  
ATOM   9982 1HZ  LYS A 617     -12.916  -3.534  -7.769  1.00  0.76           H  
ATOM   9983 2HZ  LYS A 617     -13.142  -2.100  -6.989  1.00  0.76           H  
ATOM   9984 3HZ  LYS A 617     -14.384  -3.173  -7.107  1.00  0.76           H  
ATOM   9985  N   LEU A 618     -18.776  -0.360 -11.629  1.00  0.76           N  
ATOM   9986  CA  LEU A 618     -19.348  -1.510 -12.302  1.00  0.76           C  
ATOM   9987  C   LEU A 618     -19.517  -1.248 -13.788  1.00  0.76           C  
ATOM   9988  O   LEU A 618     -19.258  -2.112 -14.638  1.00  0.76           O  
ATOM   9989  CB  LEU A 618     -20.729  -1.777 -11.713  1.00  0.76           C  
ATOM   9990  CG  LEU A 618     -20.752  -2.234 -10.274  1.00  0.76           C  
ATOM   9991  CD1 LEU A 618     -22.195  -2.260  -9.797  1.00  0.76           C  
ATOM   9992  CD2 LEU A 618     -20.099  -3.595 -10.173  1.00  0.76           C  
ATOM   9993  H   LEU A 618     -19.315   0.148 -10.940  1.00  0.76           H  
ATOM   9994  HA  LEU A 618     -18.692  -2.367 -12.160  1.00  0.76           H  
ATOM   9995 1HB  LEU A 618     -21.319  -0.863 -11.781  1.00  0.76           H  
ATOM   9996 2HB  LEU A 618     -21.218  -2.539 -12.312  1.00  0.76           H  
ATOM   9997  HG  LEU A 618     -20.204  -1.522  -9.653  1.00  0.76           H  
ATOM   9998 1HD1 LEU A 618     -22.229  -2.577  -8.755  1.00  0.76           H  
ATOM   9999 2HD1 LEU A 618     -22.623  -1.257  -9.886  1.00  0.76           H  
ATOM  10000 3HD1 LEU A 618     -22.768  -2.956 -10.407  1.00  0.76           H  
ATOM  10001 1HD2 LEU A 618     -20.112  -3.929  -9.135  1.00  0.76           H  
ATOM  10002 2HD2 LEU A 618     -20.646  -4.308 -10.791  1.00  0.76           H  
ATOM  10003 3HD2 LEU A 618     -19.066  -3.529 -10.520  1.00  0.76           H  
ATOM  10004  N   CYS A 619     -19.948  -0.030 -14.091  1.00  0.75           N  
ATOM  10005  CA  CYS A 619     -20.249   0.373 -15.445  1.00  0.75           C  
ATOM  10006  C   CYS A 619     -18.996   0.516 -16.301  1.00  0.75           C  
ATOM  10007  O   CYS A 619     -18.975   0.085 -17.465  1.00  0.75           O  
ATOM  10008  CB  CYS A 619     -21.030   1.659 -15.361  1.00  0.75           C  
ATOM  10009  SG  CYS A 619     -22.609   1.371 -14.583  1.00  0.75           S  
ATOM  10010  H   CYS A 619     -20.120   0.636 -13.333  1.00  0.75           H  
ATOM  10011  HA  CYS A 619     -20.882  -0.386 -15.890  1.00  0.75           H  
ATOM  10012 1HB  CYS A 619     -20.485   2.400 -14.782  1.00  0.75           H  
ATOM  10013 2HB  CYS A 619     -21.201   2.061 -16.357  1.00  0.75           H  
ATOM  10014  HG  CYS A 619     -22.112   1.379 -13.316  1.00  0.75           H  
ATOM  10015  N   LEU A 620     -17.945   1.094 -15.722  1.00  0.74           N  
ATOM  10016  CA  LEU A 620     -16.682   1.252 -16.418  1.00  0.74           C  
ATOM  10017  C   LEU A 620     -16.001  -0.076 -16.639  1.00  0.74           C  
ATOM  10018  O   LEU A 620     -15.515  -0.332 -17.736  1.00  0.74           O  
ATOM  10019  CB  LEU A 620     -15.750   2.244 -15.741  1.00  0.74           C  
ATOM  10020  CG  LEU A 620     -14.370   2.328 -16.459  1.00  0.74           C  
ATOM  10021  CD1 LEU A 620     -14.611   2.646 -17.843  1.00  0.74           C  
ATOM  10022  CD2 LEU A 620     -13.520   3.430 -15.911  1.00  0.74           C  
ATOM  10023  H   LEU A 620     -18.030   1.432 -14.769  1.00  0.74           H  
ATOM  10024  HA  LEU A 620     -16.901   1.672 -17.396  1.00  0.74           H  
ATOM  10025 1HB  LEU A 620     -16.208   3.230 -15.749  1.00  0.74           H  
ATOM  10026 2HB  LEU A 620     -15.623   1.938 -14.724  1.00  0.74           H  
ATOM  10027  HG  LEU A 620     -13.860   1.379 -16.372  1.00  0.74           H  
ATOM  10028 1HD1 LEU A 620     -13.665   2.722 -18.381  1.00  0.74           H  
ATOM  10029 2HD1 LEU A 620     -15.231   1.882 -18.301  1.00  0.74           H  
ATOM  10030 3HD1 LEU A 620     -15.121   3.582 -17.838  1.00  0.74           H  
ATOM  10031 1HD2 LEU A 620     -12.587   3.472 -16.462  1.00  0.74           H  
ATOM  10032 2HD2 LEU A 620     -14.061   4.344 -16.049  1.00  0.74           H  
ATOM  10033 3HD2 LEU A 620     -13.308   3.287 -14.876  1.00  0.74           H  
ATOM  10034  N   VAL A 621     -15.960  -0.942 -15.629  1.00  0.73           N  
ATOM  10035  CA  VAL A 621     -15.326  -2.233 -15.845  1.00  0.73           C  
ATOM  10036  C   VAL A 621     -16.064  -2.972 -16.960  1.00  0.73           C  
ATOM  10037  O   VAL A 621     -15.438  -3.531 -17.864  1.00  0.73           O  
ATOM  10038  CB  VAL A 621     -15.312  -3.054 -14.551  1.00  0.73           C  
ATOM  10039  CG1 VAL A 621     -14.865  -4.476 -14.830  1.00  0.73           C  
ATOM  10040  CG2 VAL A 621     -14.337  -2.390 -13.552  1.00  0.73           C  
ATOM  10041  H   VAL A 621     -16.360  -0.718 -14.714  1.00  0.73           H  
ATOM  10042  HA  VAL A 621     -14.296  -2.067 -16.155  1.00  0.73           H  
ATOM  10043  HB  VAL A 621     -16.322  -3.079 -14.130  1.00  0.73           H  
ATOM  10044 1HG1 VAL A 621     -14.864  -5.042 -13.901  1.00  0.73           H  
ATOM  10045 2HG1 VAL A 621     -15.556  -4.932 -15.538  1.00  0.73           H  
ATOM  10046 3HG1 VAL A 621     -13.869  -4.468 -15.244  1.00  0.73           H  
ATOM  10047 1HG2 VAL A 621     -14.326  -2.953 -12.622  1.00  0.73           H  
ATOM  10048 2HG2 VAL A 621     -13.332  -2.370 -13.974  1.00  0.73           H  
ATOM  10049 3HG2 VAL A 621     -14.661  -1.376 -13.353  1.00  0.73           H  
ATOM  10050  N   GLY A 622     -17.402  -2.937 -16.930  1.00  0.73           N  
ATOM  10051  CA  GLY A 622     -18.198  -3.551 -17.982  1.00  0.73           C  
ATOM  10052  C   GLY A 622     -17.831  -2.975 -19.353  1.00  0.73           C  
ATOM  10053  O   GLY A 622     -17.583  -3.724 -20.306  1.00  0.73           O  
ATOM  10054  H   GLY A 622     -17.893  -2.484 -16.157  1.00  0.73           H  
ATOM  10055 1HA  GLY A 622     -18.043  -4.629 -17.977  1.00  0.73           H  
ATOM  10056 2HA  GLY A 622     -19.254  -3.370 -17.779  1.00  0.73           H  
ATOM  10057  N   SER A 623     -17.786  -1.644 -19.450  1.00  0.73           N  
ATOM  10058  CA  SER A 623     -17.479  -0.973 -20.701  1.00  0.73           C  
ATOM  10059  C   SER A 623     -16.088  -1.350 -21.212  1.00  0.73           C  
ATOM  10060  O   SER A 623     -15.915  -1.577 -22.412  1.00  0.73           O  
ATOM  10061  CB  SER A 623     -17.548   0.521 -20.490  1.00  0.73           C  
ATOM  10062  OG  SER A 623     -18.847   0.923 -20.132  1.00  0.73           O  
ATOM  10063  H   SER A 623     -18.006  -1.071 -18.635  1.00  0.73           H  
ATOM  10064  HA  SER A 623     -18.214  -1.272 -21.446  1.00  0.73           H  
ATOM  10065 1HB  SER A 623     -16.850   0.807 -19.716  1.00  0.73           H  
ATOM  10066 2HB  SER A 623     -17.252   1.023 -21.397  1.00  0.73           H  
ATOM  10067  HG  SER A 623     -19.025   0.496 -19.258  1.00  0.73           H  
ATOM  10068  N   LEU A 624     -15.102  -1.439 -20.310  1.00  0.73           N  
ATOM  10069  CA  LEU A 624     -13.738  -1.812 -20.687  1.00  0.73           C  
ATOM  10070  C   LEU A 624     -13.710  -3.231 -21.240  1.00  0.73           C  
ATOM  10071  O   LEU A 624     -13.045  -3.504 -22.248  1.00  0.73           O  
ATOM  10072  CB  LEU A 624     -12.813  -1.680 -19.467  1.00  0.73           C  
ATOM  10073  CG  LEU A 624     -12.532  -0.253 -19.016  1.00  0.73           C  
ATOM  10074  CD1 LEU A 624     -11.807  -0.231 -17.660  1.00  0.73           C  
ATOM  10075  CD2 LEU A 624     -11.708   0.395 -20.048  1.00  0.73           C  
ATOM  10076  H   LEU A 624     -15.304  -1.223 -19.335  1.00  0.73           H  
ATOM  10077  HA  LEU A 624     -13.390  -1.134 -21.462  1.00  0.73           H  
ATOM  10078 1HB  LEU A 624     -13.302  -2.170 -18.640  1.00  0.73           H  
ATOM  10079 2HB  LEU A 624     -11.869  -2.182 -19.667  1.00  0.73           H  
ATOM  10080  HG  LEU A 624     -13.461   0.273 -18.923  1.00  0.73           H  
ATOM  10081 1HD1 LEU A 624     -11.618   0.798 -17.365  1.00  0.73           H  
ATOM  10082 2HD1 LEU A 624     -12.433  -0.708 -16.912  1.00  0.73           H  
ATOM  10083 3HD1 LEU A 624     -10.861  -0.764 -17.743  1.00  0.73           H  
ATOM  10084 1HD2 LEU A 624     -11.534   1.413 -19.764  1.00  0.73           H  
ATOM  10085 2HD2 LEU A 624     -10.761  -0.132 -20.153  1.00  0.73           H  
ATOM  10086 3HD2 LEU A 624     -12.237   0.360 -20.973  1.00  0.73           H  
ATOM  10087  N   LYS A 625     -14.486  -4.128 -20.626  1.00  0.75           N  
ATOM  10088  CA  LYS A 625     -14.569  -5.491 -21.122  1.00  0.75           C  
ATOM  10089  C   LYS A 625     -15.206  -5.518 -22.516  1.00  0.75           C  
ATOM  10090  O   LYS A 625     -14.788  -6.292 -23.372  1.00  0.75           O  
ATOM  10091  CB  LYS A 625     -15.327  -6.388 -20.135  1.00  0.75           C  
ATOM  10092  CG  LYS A 625     -14.549  -6.695 -18.858  1.00  0.75           C  
ATOM  10093  CD  LYS A 625     -15.339  -7.554 -17.896  1.00  0.75           C  
ATOM  10094  CE  LYS A 625     -14.513  -7.893 -16.663  1.00  0.75           C  
ATOM  10095  NZ  LYS A 625     -15.291  -8.700 -15.682  1.00  0.75           N  
ATOM  10096  H   LYS A 625     -15.007  -3.864 -19.787  1.00  0.75           H  
ATOM  10097  HA  LYS A 625     -13.556  -5.881 -21.217  1.00  0.75           H  
ATOM  10098 1HB  LYS A 625     -16.257  -5.897 -19.845  1.00  0.75           H  
ATOM  10099 2HB  LYS A 625     -15.587  -7.327 -20.618  1.00  0.75           H  
ATOM  10100 1HG  LYS A 625     -13.627  -7.209 -19.114  1.00  0.75           H  
ATOM  10101 2HG  LYS A 625     -14.305  -5.763 -18.365  1.00  0.75           H  
ATOM  10102 1HD  LYS A 625     -16.232  -7.009 -17.583  1.00  0.75           H  
ATOM  10103 2HD  LYS A 625     -15.646  -8.475 -18.389  1.00  0.75           H  
ATOM  10104 1HE  LYS A 625     -13.635  -8.459 -16.969  1.00  0.75           H  
ATOM  10105 2HE  LYS A 625     -14.187  -6.972 -16.187  1.00  0.75           H  
ATOM  10106 1HZ  LYS A 625     -14.712  -8.908 -14.881  1.00  0.75           H  
ATOM  10107 2HZ  LYS A 625     -16.102  -8.178 -15.385  1.00  0.75           H  
ATOM  10108 3HZ  LYS A 625     -15.586  -9.564 -16.116  1.00  0.75           H  
ATOM  10109  N   LYS A 626     -16.196  -4.649 -22.764  1.00  0.78           N  
ATOM  10110  CA  LYS A 626     -16.817  -4.602 -24.090  1.00  0.78           C  
ATOM  10111  C   LYS A 626     -15.863  -4.010 -25.127  1.00  0.78           C  
ATOM  10112  O   LYS A 626     -15.817  -4.457 -26.262  1.00  0.78           O  
ATOM  10113  CB  LYS A 626     -18.093  -3.787 -24.114  1.00  0.78           C  
ATOM  10114  CG  LYS A 626     -18.792  -3.869 -25.471  1.00  0.78           C  
ATOM  10115  CD  LYS A 626     -19.384  -5.256 -25.680  1.00  0.78           C  
ATOM  10116  CE  LYS A 626     -20.178  -5.368 -26.975  1.00  0.78           C  
ATOM  10117  NZ  LYS A 626     -20.767  -6.752 -27.143  1.00  0.78           N  
ATOM  10118  H   LYS A 626     -16.537  -4.048 -22.013  1.00  0.78           H  
ATOM  10119  HA  LYS A 626     -17.049  -5.624 -24.400  1.00  0.78           H  
ATOM  10120 1HB  LYS A 626     -18.774  -4.140 -23.339  1.00  0.78           H  
ATOM  10121 2HB  LYS A 626     -17.867  -2.739 -23.901  1.00  0.78           H  
ATOM  10122 1HG  LYS A 626     -19.542  -3.117 -25.571  1.00  0.78           H  
ATOM  10123 2HG  LYS A 626     -18.046  -3.706 -26.248  1.00  0.78           H  
ATOM  10124 1HD  LYS A 626     -18.574  -5.992 -25.705  1.00  0.78           H  
ATOM  10125 2HD  LYS A 626     -20.039  -5.499 -24.845  1.00  0.78           H  
ATOM  10126 1HE  LYS A 626     -20.984  -4.634 -26.970  1.00  0.78           H  
ATOM  10127 2HE  LYS A 626     -19.517  -5.162 -27.817  1.00  0.78           H  
ATOM  10128 1HZ  LYS A 626     -21.278  -6.808 -28.006  1.00  0.78           H  
ATOM  10129 2HZ  LYS A 626     -20.009  -7.462 -27.156  1.00  0.78           H  
ATOM  10130 3HZ  LYS A 626     -21.382  -6.954 -26.374  1.00  0.78           H  
ATOM  10131  N   TYR A 627     -15.119  -2.967 -24.758  1.00  0.81           N  
ATOM  10132  CA  TYR A 627     -14.144  -2.366 -25.668  1.00  0.81           C  
ATOM  10133  C   TYR A 627     -13.180  -3.444 -26.148  1.00  0.81           C  
ATOM  10134  O   TYR A 627     -12.838  -3.531 -27.333  1.00  0.81           O  
ATOM  10135  CB  TYR A 627     -13.337  -1.255 -24.981  1.00  0.81           C  
ATOM  10136  CG  TYR A 627     -12.254  -0.584 -25.870  1.00  0.81           C  
ATOM  10137  CD1 TYR A 627     -12.535   0.542 -26.645  1.00  0.81           C  
ATOM  10138  CD2 TYR A 627     -10.985  -1.124 -25.915  1.00  0.81           C  
ATOM  10139  CE1 TYR A 627     -11.536   1.116 -27.435  1.00  0.81           C  
ATOM  10140  CE2 TYR A 627      -9.997  -0.553 -26.700  1.00  0.81           C  
ATOM  10141  CZ  TYR A 627     -10.259   0.547 -27.446  1.00  0.81           C  
ATOM  10142  OH  TYR A 627      -9.258   1.081 -28.213  1.00  0.81           O  
ATOM  10143  H   TYR A 627     -15.224  -2.590 -23.817  1.00  0.81           H  
ATOM  10144  HA  TYR A 627     -14.664  -1.962 -26.536  1.00  0.81           H  
ATOM  10145 1HB  TYR A 627     -14.025  -0.483 -24.645  1.00  0.81           H  
ATOM  10146 2HB  TYR A 627     -12.847  -1.655 -24.094  1.00  0.81           H  
ATOM  10147  HD1 TYR A 627     -13.522   0.980 -26.626  1.00  0.81           H  
ATOM  10148  HD2 TYR A 627     -10.757  -2.010 -25.322  1.00  0.81           H  
ATOM  10149  HE1 TYR A 627     -11.753   2.003 -28.037  1.00  0.81           H  
ATOM  10150  HE2 TYR A 627      -8.995  -0.984 -26.726  1.00  0.81           H  
ATOM  10151  HH  TYR A 627      -8.501   0.455 -28.263  1.00  0.81           H  
ATOM  10152  N   TYR A 628     -12.701  -4.235 -25.191  1.00  0.84           N  
ATOM  10153  CA  TYR A 628     -11.695  -5.240 -25.440  1.00  0.84           C  
ATOM  10154  C   TYR A 628     -11.948  -6.260 -26.546  1.00  0.84           C  
ATOM  10155  O   TYR A 628     -11.050  -6.452 -27.350  1.00  0.84           O  
ATOM  10156  CB  TYR A 628     -11.432  -6.052 -24.166  1.00  0.84           C  
ATOM  10157  CG  TYR A 628     -10.443  -7.174 -24.384  1.00  0.84           C  
ATOM  10158  CD1 TYR A 628      -9.109  -6.902 -24.385  1.00  0.84           C  
ATOM  10159  CD2 TYR A 628     -10.884  -8.469 -24.605  1.00  0.84           C  
ATOM  10160  CE1 TYR A 628      -8.186  -7.896 -24.602  1.00  0.84           C  
ATOM  10161  CE2 TYR A 628      -9.971  -9.478 -24.827  1.00  0.84           C  
ATOM  10162  CZ  TYR A 628      -8.621  -9.194 -24.828  1.00  0.84           C  
ATOM  10163  OH  TYR A 628      -7.703 -10.196 -25.050  1.00  0.84           O  
ATOM  10164  H   TYR A 628     -13.025  -4.106 -24.232  1.00  0.84           H  
ATOM  10165  HA  TYR A 628     -10.783  -4.711 -25.696  1.00  0.84           H  
ATOM  10166 1HB  TYR A 628     -11.062  -5.409 -23.390  1.00  0.84           H  
ATOM  10167 2HB  TYR A 628     -12.359  -6.484 -23.816  1.00  0.84           H  
ATOM  10168  HD1 TYR A 628      -8.790  -5.901 -24.216  1.00  0.84           H  
ATOM  10169  HD2 TYR A 628     -11.954  -8.688 -24.606  1.00  0.84           H  
ATOM  10170  HE1 TYR A 628      -7.122  -7.662 -24.603  1.00  0.84           H  
ATOM  10171  HE2 TYR A 628     -10.317 -10.497 -25.004  1.00  0.84           H  
ATOM  10172  HH  TYR A 628      -6.817  -9.824 -25.038  1.00  0.84           H  
ATOM  10173  N   GLU A 629     -13.098  -6.939 -26.594  1.00  0.86           N  
ATOM  10174  CA  GLU A 629     -13.954  -8.030 -27.076  1.00  0.86           C  
ATOM  10175  C   GLU A 629     -14.049  -8.451 -28.588  1.00  0.86           C  
ATOM  10176  O   GLU A 629     -14.004  -9.669 -28.774  1.00  0.86           O  
ATOM  10177  CB  GLU A 629     -15.378  -7.867 -26.521  1.00  0.86           C  
ATOM  10178  CG  GLU A 629     -16.370  -8.962 -26.977  1.00  0.86           C  
ATOM  10179  CD  GLU A 629     -17.785  -8.760 -26.453  1.00  0.86           C  
ATOM  10180  OE1 GLU A 629     -17.961  -8.594 -25.273  1.00  0.86           O  
ATOM  10181  OE2 GLU A 629     -18.700  -8.746 -27.259  1.00  0.86           O  
ATOM  10182  H   GLU A 629     -12.564  -7.351 -27.337  1.00  0.86           H  
ATOM  10183  HA  GLU A 629     -13.583  -8.916 -26.571  1.00  0.86           H  
ATOM  10184 1HB  GLU A 629     -15.326  -7.936 -25.435  1.00  0.86           H  
ATOM  10185 2HB  GLU A 629     -15.772  -6.903 -26.730  1.00  0.86           H  
ATOM  10186 1HG  GLU A 629     -16.395  -8.998 -28.063  1.00  0.86           H  
ATOM  10187 2HG  GLU A 629     -16.000  -9.924 -26.625  1.00  0.86           H  
ATOM  10188  N   VAL A 630     -14.173  -7.659 -29.703  1.00  0.86           N  
ATOM  10189  CA  VAL A 630     -14.283  -6.232 -30.117  1.00  0.86           C  
ATOM  10190  C   VAL A 630     -12.928  -5.668 -30.635  1.00  0.86           C  
ATOM  10191  O   VAL A 630     -12.643  -5.871 -31.815  1.00  0.86           O  
ATOM  10192  CB  VAL A 630     -15.041  -5.344 -29.112  1.00  0.86           C  
ATOM  10193  CG1 VAL A 630     -15.041  -3.924 -29.501  1.00  0.86           C  
ATOM  10194  CG2 VAL A 630     -16.517  -5.757 -29.095  1.00  0.86           C  
ATOM  10195  H   VAL A 630     -14.202  -8.245 -30.524  1.00  0.86           H  
ATOM  10196  HA  VAL A 630     -14.949  -6.214 -30.978  1.00  0.86           H  
ATOM  10197  HB  VAL A 630     -14.590  -5.427 -28.153  1.00  0.86           H  
ATOM  10198 1HG1 VAL A 630     -15.589  -3.380 -28.756  1.00  0.86           H  
ATOM  10199 2HG1 VAL A 630     -14.086  -3.558 -29.540  1.00  0.86           H  
ATOM  10200 3HG1 VAL A 630     -15.509  -3.797 -30.474  1.00  0.86           H  
ATOM  10201 1HG2 VAL A 630     -17.051  -5.129 -28.385  1.00  0.86           H  
ATOM  10202 2HG2 VAL A 630     -16.935  -5.619 -30.087  1.00  0.86           H  
ATOM  10203 3HG2 VAL A 630     -16.632  -6.783 -28.817  1.00  0.86           H  
ATOM  10204  N   ASN A 631     -12.055  -5.045 -29.823  1.00  0.84           N  
ATOM  10205  CA  ASN A 631     -10.784  -4.564 -30.409  1.00  0.84           C  
ATOM  10206  C   ASN A 631      -9.569  -5.458 -30.132  1.00  0.84           C  
ATOM  10207  O   ASN A 631      -8.458  -5.157 -30.571  1.00  0.84           O  
ATOM  10208  CB  ASN A 631     -10.482  -3.148 -29.916  1.00  0.84           C  
ATOM  10209  CG  ASN A 631     -11.444  -2.145 -30.456  1.00  0.84           C  
ATOM  10210  OD1 ASN A 631     -11.371  -1.740 -31.625  1.00  0.84           O  
ATOM  10211  ND2 ASN A 631     -12.365  -1.774 -29.635  1.00  0.84           N  
ATOM  10212  H   ASN A 631     -12.278  -4.830 -28.847  1.00  0.84           H  
ATOM  10213  HA  ASN A 631     -10.901  -4.524 -31.492  1.00  0.84           H  
ATOM  10214 1HB  ASN A 631     -10.533  -3.128 -28.821  1.00  0.84           H  
ATOM  10215 2HB  ASN A 631      -9.470  -2.862 -30.200  1.00  0.84           H  
ATOM  10216 1HD2 ASN A 631     -13.116  -1.172 -29.929  1.00  0.84           H  
ATOM  10217 2HD2 ASN A 631     -12.392  -2.177 -28.700  1.00  0.84           H  
ATOM  10218  N   HIS A 632      -9.781  -6.558 -29.417  1.00  0.80           N  
ATOM  10219  CA  HIS A 632      -8.746  -7.508 -28.993  1.00  0.80           C  
ATOM  10220  C   HIS A 632      -7.638  -6.788 -28.216  1.00  0.80           C  
ATOM  10221  O   HIS A 632      -6.459  -7.146 -28.303  1.00  0.80           O  
ATOM  10222  CB  HIS A 632      -8.184  -8.231 -30.208  1.00  0.80           C  
ATOM  10223  CG  HIS A 632      -9.249  -8.931 -30.990  1.00  0.80           C  
ATOM  10224  ND1 HIS A 632      -9.888 -10.066 -30.534  1.00  0.80           N  
ATOM  10225  CD2 HIS A 632      -9.811  -8.636 -32.185  1.00  0.80           C  
ATOM  10226  CE1 HIS A 632     -10.792 -10.443 -31.420  1.00  0.80           C  
ATOM  10227  NE2 HIS A 632     -10.764  -9.593 -32.431  1.00  0.80           N  
ATOM  10228  H   HIS A 632     -10.719  -6.728 -29.093  1.00  0.80           H  
ATOM  10229  HA  HIS A 632      -9.185  -8.251 -28.325  1.00  0.80           H  
ATOM  10230 1HB  HIS A 632      -7.671  -7.529 -30.863  1.00  0.80           H  
ATOM  10231 2HB  HIS A 632      -7.454  -8.970 -29.885  1.00  0.80           H  
ATOM  10232  HD2 HIS A 632      -9.557  -7.792 -32.828  1.00  0.80           H  
ATOM  10233  HE1 HIS A 632     -11.451 -11.307 -31.328  1.00  0.80           H  
ATOM  10234  HE2 HIS A 632     -11.351  -9.631 -33.251  1.00  0.80           H  
ATOM  10235  N   CYS A 633      -8.032  -5.747 -27.482  1.00  0.75           N  
ATOM  10236  CA  CYS A 633      -7.094  -4.909 -26.740  1.00  0.75           C  
ATOM  10237  C   CYS A 633      -7.779  -3.931 -25.784  1.00  0.75           C  
ATOM  10238  O   CYS A 633      -8.771  -3.307 -26.137  1.00  0.75           O  
ATOM  10239  CB  CYS A 633      -6.239  -4.092 -27.722  1.00  0.75           C  
ATOM  10240  SG  CYS A 633      -4.903  -3.140 -26.969  1.00  0.75           S  
ATOM  10241  H   CYS A 633      -9.034  -5.583 -27.440  1.00  0.75           H  
ATOM  10242  HA  CYS A 633      -6.442  -5.560 -26.161  1.00  0.75           H  
ATOM  10243 1HB  CYS A 633      -5.799  -4.744 -28.475  1.00  0.75           H  
ATOM  10244 2HB  CYS A 633      -6.888  -3.391 -28.248  1.00  0.75           H  
ATOM  10245  HG  CYS A 633      -5.660  -2.500 -26.047  1.00  0.75           H  
ATOM  10246  N   LEU A 634      -7.232  -3.772 -24.586  1.00  0.71           N  
ATOM  10247  CA  LEU A 634      -7.675  -2.711 -23.679  1.00  0.71           C  
ATOM  10248  C   LEU A 634      -7.059  -1.401 -24.158  1.00  0.71           C  
ATOM  10249  O   LEU A 634      -5.967  -1.433 -24.716  1.00  0.71           O  
ATOM  10250  CB  LEU A 634      -7.320  -3.067 -22.230  1.00  0.71           C  
ATOM  10251  CG  LEU A 634      -8.127  -4.247 -21.668  1.00  0.71           C  
ATOM  10252  CD1 LEU A 634      -7.626  -4.630 -20.337  1.00  0.71           C  
ATOM  10253  CD2 LEU A 634      -9.610  -3.816 -21.552  1.00  0.71           C  
ATOM  10254  H   LEU A 634      -6.449  -4.356 -24.321  1.00  0.71           H  
ATOM  10255  HA  LEU A 634      -8.759  -2.641 -23.747  1.00  0.71           H  
ATOM  10256 1HB  LEU A 634      -6.273  -3.360 -22.205  1.00  0.71           H  
ATOM  10257 2HB  LEU A 634      -7.436  -2.220 -21.574  1.00  0.71           H  
ATOM  10258  HG  LEU A 634      -8.029  -5.096 -22.318  1.00  0.71           H  
ATOM  10259 1HD1 LEU A 634      -8.203  -5.462 -19.967  1.00  0.71           H  
ATOM  10260 2HD1 LEU A 634      -6.613  -4.924 -20.439  1.00  0.71           H  
ATOM  10261 3HD1 LEU A 634      -7.703  -3.791 -19.647  1.00  0.71           H  
ATOM  10262 1HD2 LEU A 634     -10.206  -4.641 -21.157  1.00  0.71           H  
ATOM  10263 2HD2 LEU A 634      -9.692  -2.962 -20.879  1.00  0.71           H  
ATOM  10264 3HD2 LEU A 634      -9.990  -3.531 -22.534  1.00  0.71           H  
ATOM  10265  N   PRO A 635      -7.690  -0.241 -23.936  1.00  0.67           N  
ATOM  10266  CA  PRO A 635      -7.224   1.044 -24.419  1.00  0.67           C  
ATOM  10267  C   PRO A 635      -5.933   1.464 -23.743  1.00  0.67           C  
ATOM  10268  O   PRO A 635      -5.651   1.053 -22.616  1.00  0.67           O  
ATOM  10269  CB  PRO A 635      -8.374   1.979 -24.041  1.00  0.67           C  
ATOM  10270  CG  PRO A 635      -9.042   1.309 -22.857  1.00  0.67           C  
ATOM  10271  CD  PRO A 635      -8.915  -0.169 -23.099  1.00  0.67           C  
ATOM  10272  HA  PRO A 635      -7.100   0.998 -25.511  1.00  0.67           H  
ATOM  10273 1HB  PRO A 635      -7.975   2.978 -23.802  1.00  0.67           H  
ATOM  10274 2HB  PRO A 635      -9.041   2.109 -24.906  1.00  0.67           H  
ATOM  10275 1HG  PRO A 635      -8.524   1.613 -21.943  1.00  0.67           H  
ATOM  10276 2HG  PRO A 635     -10.079   1.645 -22.762  1.00  0.67           H  
ATOM  10277 1HD  PRO A 635      -8.792  -0.649 -22.139  1.00  0.67           H  
ATOM  10278 2HD  PRO A 635      -9.784  -0.537 -23.618  1.00  0.67           H  
ATOM  10279  N   GLU A 636      -5.155   2.288 -24.439  1.00  0.64           N  
ATOM  10280  CA  GLU A 636      -3.937   2.859 -23.879  1.00  0.64           C  
ATOM  10281  C   GLU A 636      -4.290   4.139 -23.154  1.00  0.64           C  
ATOM  10282  O   GLU A 636      -3.647   4.501 -22.161  1.00  0.64           O  
ATOM  10283  CB  GLU A 636      -2.907   3.148 -24.971  1.00  0.64           C  
ATOM  10284  CG  GLU A 636      -2.370   1.910 -25.683  1.00  0.64           C  
ATOM  10285  CD  GLU A 636      -1.370   2.243 -26.768  1.00  0.64           C  
ATOM  10286  OE1 GLU A 636      -1.117   3.407 -26.981  1.00  0.64           O  
ATOM  10287  OE2 GLU A 636      -0.866   1.332 -27.385  1.00  0.64           O  
ATOM  10288  H   GLU A 636      -5.457   2.579 -25.367  1.00  0.64           H  
ATOM  10289  HA  GLU A 636      -3.513   2.157 -23.161  1.00  0.64           H  
ATOM  10290 1HB  GLU A 636      -3.363   3.793 -25.730  1.00  0.64           H  
ATOM  10291 2HB  GLU A 636      -2.064   3.691 -24.545  1.00  0.64           H  
ATOM  10292 1HG  GLU A 636      -1.888   1.268 -24.947  1.00  0.64           H  
ATOM  10293 2HG  GLU A 636      -3.202   1.355 -26.108  1.00  0.64           H  
ATOM  10294  N   LYS A 637      -5.317   4.816 -23.674  1.00  0.62           N  
ATOM  10295  CA  LYS A 637      -5.784   6.073 -23.117  1.00  0.62           C  
ATOM  10296  C   LYS A 637      -7.297   6.065 -23.001  1.00  0.62           C  
ATOM  10297  O   LYS A 637      -7.997   5.633 -23.926  1.00  0.62           O  
ATOM  10298  CB  LYS A 637      -5.385   7.262 -24.006  1.00  0.62           C  
ATOM  10299  CG  LYS A 637      -3.885   7.538 -24.150  1.00  0.62           C  
ATOM  10300  CD  LYS A 637      -3.647   8.734 -25.083  1.00  0.62           C  
ATOM  10301  CE  LYS A 637      -2.164   9.053 -25.256  1.00  0.62           C  
ATOM  10302  NZ  LYS A 637      -1.437   7.959 -25.987  1.00  0.62           N  
ATOM  10303  H   LYS A 637      -5.775   4.439 -24.506  1.00  0.62           H  
ATOM  10304  HA  LYS A 637      -5.363   6.199 -22.123  1.00  0.62           H  
ATOM  10305 1HB  LYS A 637      -5.784   7.099 -25.012  1.00  0.62           H  
ATOM  10306 2HB  LYS A 637      -5.855   8.168 -23.617  1.00  0.62           H  
ATOM  10307 1HG  LYS A 637      -3.458   7.752 -23.172  1.00  0.62           H  
ATOM  10308 2HG  LYS A 637      -3.388   6.658 -24.563  1.00  0.62           H  
ATOM  10309 1HD  LYS A 637      -4.063   8.499 -26.063  1.00  0.62           H  
ATOM  10310 2HD  LYS A 637      -4.156   9.617 -24.693  1.00  0.62           H  
ATOM  10311 1HE  LYS A 637      -2.066   9.977 -25.820  1.00  0.62           H  
ATOM  10312 2HE  LYS A 637      -1.708   9.191 -24.272  1.00  0.62           H  
ATOM  10313 1HZ  LYS A 637      -0.464   8.207 -26.086  1.00  0.62           H  
ATOM  10314 2HZ  LYS A 637      -1.510   7.093 -25.467  1.00  0.62           H  
ATOM  10315 3HZ  LYS A 637      -1.843   7.823 -26.905  1.00  0.62           H  
ATOM  10316  N   ILE A 638      -7.784   6.571 -21.884  1.00  0.62           N  
ATOM  10317  CA  ILE A 638      -9.207   6.723 -21.659  1.00  0.62           C  
ATOM  10318  C   ILE A 638      -9.534   8.166 -21.335  1.00  0.62           C  
ATOM  10319  O   ILE A 638      -8.876   8.774 -20.489  1.00  0.62           O  
ATOM  10320  CB  ILE A 638      -9.693   5.815 -20.517  1.00  0.62           C  
ATOM  10321  CG1 ILE A 638      -9.431   4.347 -20.862  1.00  0.62           C  
ATOM  10322  CG2 ILE A 638     -11.178   6.026 -20.278  1.00  0.62           C  
ATOM  10323  CD1 ILE A 638      -9.628   3.451 -19.717  1.00  0.62           C  
ATOM  10324  H   ILE A 638      -7.128   6.852 -21.154  1.00  0.62           H  
ATOM  10325  HA  ILE A 638      -9.735   6.445 -22.564  1.00  0.62           H  
ATOM  10326  HB  ILE A 638      -9.137   6.047 -19.605  1.00  0.62           H  
ATOM  10327 1HG1 ILE A 638     -10.108   4.048 -21.649  1.00  0.62           H  
ATOM  10328 2HG1 ILE A 638      -8.411   4.222 -21.212  1.00  0.62           H  
ATOM  10329 1HG2 ILE A 638     -11.512   5.381 -19.469  1.00  0.62           H  
ATOM  10330 2HG2 ILE A 638     -11.366   7.061 -20.011  1.00  0.62           H  
ATOM  10331 3HG2 ILE A 638     -11.729   5.784 -21.194  1.00  0.62           H  
ATOM  10332 1HD1 ILE A 638      -9.435   2.429 -20.005  1.00  0.62           H  
ATOM  10333 2HD1 ILE A 638      -8.936   3.740 -18.957  1.00  0.62           H  
ATOM  10334 3HD1 ILE A 638     -10.647   3.544 -19.350  1.00  0.62           H  
ATOM  10335  N   VAL A 639     -10.514   8.714 -22.023  1.00  0.62           N  
ATOM  10336  CA  VAL A 639     -10.929  10.072 -21.742  1.00  0.62           C  
ATOM  10337  C   VAL A 639     -12.370  10.047 -21.279  1.00  0.62           C  
ATOM  10338  O   VAL A 639     -13.216   9.470 -21.959  1.00  0.62           O  
ATOM  10339  CB  VAL A 639     -10.774  10.969 -22.969  1.00  0.62           C  
ATOM  10340  CG1 VAL A 639     -11.237  12.317 -22.625  1.00  0.62           C  
ATOM  10341  CG2 VAL A 639      -9.301  11.003 -23.403  1.00  0.62           C  
ATOM  10342  H   VAL A 639     -10.989   8.157 -22.735  1.00  0.62           H  
ATOM  10343  HA  VAL A 639     -10.310  10.475 -20.946  1.00  0.62           H  
ATOM  10344  HB  VAL A 639     -11.386  10.594 -23.765  1.00  0.62           H  
ATOM  10345 1HG1 VAL A 639     -11.140  12.972 -23.486  1.00  0.62           H  
ATOM  10346 2HG1 VAL A 639     -12.269  12.269 -22.310  1.00  0.62           H  
ATOM  10347 3HG1 VAL A 639     -10.634  12.690 -21.805  1.00  0.62           H  
ATOM  10348 1HG2 VAL A 639      -9.190  11.641 -24.275  1.00  0.62           H  
ATOM  10349 2HG2 VAL A 639      -8.694  11.383 -22.604  1.00  0.62           H  
ATOM  10350 3HG2 VAL A 639      -8.969  10.006 -23.638  1.00  0.62           H  
ATOM  10351  N   VAL A 640     -12.628  10.636 -20.118  1.00  0.63           N  
ATOM  10352  CA  VAL A 640     -13.959  10.636 -19.539  1.00  0.63           C  
ATOM  10353  C   VAL A 640     -14.535  12.048 -19.496  1.00  0.63           C  
ATOM  10354  O   VAL A 640     -13.884  12.971 -19.013  1.00  0.63           O  
ATOM  10355  CB  VAL A 640     -13.916  10.073 -18.099  1.00  0.63           C  
ATOM  10356  CG1 VAL A 640     -15.329  10.075 -17.486  1.00  0.63           C  
ATOM  10357  CG2 VAL A 640     -13.288   8.675 -18.103  1.00  0.63           C  
ATOM  10358  H   VAL A 640     -11.861  11.083 -19.622  1.00  0.63           H  
ATOM  10359  HA  VAL A 640     -14.598  10.004 -20.143  1.00  0.63           H  
ATOM  10360  HB  VAL A 640     -13.313  10.727 -17.489  1.00  0.63           H  
ATOM  10361 1HG1 VAL A 640     -15.287   9.703 -16.460  1.00  0.63           H  
ATOM  10362 2HG1 VAL A 640     -15.726  11.092 -17.478  1.00  0.63           H  
ATOM  10363 3HG1 VAL A 640     -15.986   9.434 -18.079  1.00  0.63           H  
ATOM  10364 1HG2 VAL A 640     -13.242   8.297 -17.094  1.00  0.63           H  
ATOM  10365 2HG2 VAL A 640     -13.878   8.007 -18.704  1.00  0.63           H  
ATOM  10366 3HG2 VAL A 640     -12.278   8.737 -18.510  1.00  0.63           H  
ATOM  10367  N   TYR A 641     -15.739  12.212 -20.026  1.00  0.66           N  
ATOM  10368  CA  TYR A 641     -16.434  13.492 -20.028  1.00  0.66           C  
ATOM  10369  C   TYR A 641     -17.743  13.445 -19.239  1.00  0.66           C  
ATOM  10370  O   TYR A 641     -18.716  12.805 -19.663  1.00  0.66           O  
ATOM  10371  CB  TYR A 641     -16.744  13.935 -21.441  1.00  0.66           C  
ATOM  10372  CG  TYR A 641     -15.594  14.299 -22.333  1.00  0.66           C  
ATOM  10373  CD1 TYR A 641     -14.943  13.345 -23.059  1.00  0.66           C  
ATOM  10374  CD2 TYR A 641     -15.226  15.642 -22.449  1.00  0.66           C  
ATOM  10375  CE1 TYR A 641     -13.928  13.727 -23.907  1.00  0.66           C  
ATOM  10376  CE2 TYR A 641     -14.219  16.021 -23.294  1.00  0.66           C  
ATOM  10377  CZ  TYR A 641     -13.569  15.072 -24.025  1.00  0.66           C  
ATOM  10378  OH  TYR A 641     -12.571  15.441 -24.891  1.00  0.66           O  
ATOM  10379  H   TYR A 641     -16.193  11.403 -20.431  1.00  0.66           H  
ATOM  10380  HA  TYR A 641     -15.795  14.236 -19.558  1.00  0.66           H  
ATOM  10381 1HB  TYR A 641     -17.327  13.157 -21.941  1.00  0.66           H  
ATOM  10382 2HB  TYR A 641     -17.342  14.807 -21.363  1.00  0.66           H  
ATOM  10383  HD1 TYR A 641     -15.232  12.294 -22.973  1.00  0.66           H  
ATOM  10384  HD2 TYR A 641     -15.744  16.395 -21.876  1.00  0.66           H  
ATOM  10385  HE1 TYR A 641     -13.409  12.972 -24.493  1.00  0.66           H  
ATOM  10386  HE2 TYR A 641     -13.943  17.074 -23.387  1.00  0.66           H  
ATOM  10387  HH  TYR A 641     -12.571  16.414 -24.991  1.00  0.66           H  
ATOM  10388  N   ARG A 642     -17.783  14.161 -18.122  1.00  0.70           N  
ATOM  10389  CA  ARG A 642     -18.963  14.149 -17.277  1.00  0.70           C  
ATOM  10390  C   ARG A 642     -19.779  15.435 -17.230  1.00  0.70           C  
ATOM  10391  O   ARG A 642     -19.238  16.517 -17.044  1.00  0.70           O  
ATOM  10392  CB  ARG A 642     -18.597  13.814 -15.851  1.00  0.70           C  
ATOM  10393  CG  ARG A 642     -19.800  13.884 -15.014  1.00  0.70           C  
ATOM  10394  CD  ARG A 642     -19.692  13.369 -13.730  1.00  0.70           C  
ATOM  10395  NE  ARG A 642     -20.938  13.576 -13.091  1.00  0.70           N  
ATOM  10396  CZ  ARG A 642     -21.257  13.167 -11.871  1.00  0.70           C  
ATOM  10397  NH1 ARG A 642     -20.388  12.475 -11.159  1.00  0.70           N  
ATOM  10398  NH2 ARG A 642     -22.446  13.474 -11.402  1.00  0.70           N  
ATOM  10399  H   ARG A 642     -16.958  14.683 -17.831  1.00  0.70           H  
ATOM  10400  HA  ARG A 642     -19.618  13.359 -17.639  1.00  0.70           H  
ATOM  10401 1HB  ARG A 642     -18.166  12.816 -15.778  1.00  0.70           H  
ATOM  10402 2HB  ARG A 642     -17.865  14.527 -15.470  1.00  0.70           H  
ATOM  10403 1HG  ARG A 642     -20.034  14.935 -14.879  1.00  0.70           H  
ATOM  10404 2HG  ARG A 642     -20.636  13.388 -15.504  1.00  0.70           H  
ATOM  10405 1HD  ARG A 642     -19.487  12.311 -13.766  1.00  0.70           H  
ATOM  10406 2HD  ARG A 642     -18.918  13.889 -13.173  1.00  0.70           H  
ATOM  10407  HE  ARG A 642     -21.632  14.132 -13.630  1.00  0.70           H  
ATOM  10408 1HH1 ARG A 642     -19.461  12.241 -11.564  1.00  0.70           H  
ATOM  10409 2HH1 ARG A 642     -20.630  12.165 -10.239  1.00  0.70           H  
ATOM  10410 1HH2 ARG A 642     -23.096  14.004 -11.970  1.00  0.70           H  
ATOM  10411 2HH2 ARG A 642     -22.738  13.196 -10.471  1.00  0.70           H  
ATOM  10412  N   ASP A 643     -21.097  15.307 -17.363  1.00  0.78           N  
ATOM  10413  CA  ASP A 643     -22.017  16.439 -17.212  1.00  0.78           C  
ATOM  10414  C   ASP A 643     -22.716  16.354 -15.840  1.00  0.78           C  
ATOM  10415  O   ASP A 643     -22.467  15.432 -15.050  1.00  0.78           O  
ATOM  10416  CB  ASP A 643     -23.013  16.479 -18.390  1.00  0.78           C  
ATOM  10417  CG  ASP A 643     -23.738  17.880 -18.692  1.00  0.78           C  
ATOM  10418  OD1 ASP A 643     -23.824  18.728 -17.829  1.00  0.78           O  
ATOM  10419  OD2 ASP A 643     -24.205  18.042 -19.812  1.00  0.78           O  
ATOM  10420  H   ASP A 643     -21.481  14.375 -17.550  1.00  0.78           H  
ATOM  10421  HA  ASP A 643     -21.442  17.365 -17.239  1.00  0.78           H  
ATOM  10422 1HB  ASP A 643     -22.493  16.166 -19.295  1.00  0.78           H  
ATOM  10423 2HB  ASP A 643     -23.789  15.740 -18.207  1.00  0.78           H  
ATOM  10424  N   GLY A 644     -23.537  17.357 -15.531  1.00  0.88           N  
ATOM  10425  CA  GLY A 644     -24.309  17.381 -14.289  1.00  0.88           C  
ATOM  10426  C   GLY A 644     -23.541  17.886 -13.062  1.00  0.88           C  
ATOM  10427  O   GLY A 644     -24.038  17.792 -11.941  1.00  0.88           O  
ATOM  10428  H   GLY A 644     -23.671  18.093 -16.225  1.00  0.88           H  
ATOM  10429 1HA  GLY A 644     -25.189  18.006 -14.442  1.00  0.88           H  
ATOM  10430 2HA  GLY A 644     -24.684  16.376 -14.093  1.00  0.88           H  
ATOM  10431  N   VAL A 645     -22.329  18.399 -13.269  1.00  1.01           N  
ATOM  10432  CA  VAL A 645     -21.483  18.872 -12.174  1.00  1.01           C  
ATOM  10433  C   VAL A 645     -21.166  20.361 -12.284  1.00  1.01           C  
ATOM  10434  O   VAL A 645     -20.610  20.815 -13.290  1.00  1.01           O  
ATOM  10435  CB  VAL A 645     -20.166  18.082 -12.178  1.00  1.01           C  
ATOM  10436  CG1 VAL A 645     -19.241  18.563 -11.061  1.00  1.01           C  
ATOM  10437  CG2 VAL A 645     -20.466  16.634 -12.060  1.00  1.01           C  
ATOM  10438  H   VAL A 645     -21.989  18.449 -14.218  1.00  1.01           H  
ATOM  10439  HA  VAL A 645     -22.001  18.697 -11.229  1.00  1.01           H  
ATOM  10440  HB  VAL A 645     -19.668  18.250 -13.098  1.00  1.01           H  
ATOM  10441 1HG1 VAL A 645     -18.307  18.007 -11.092  1.00  1.01           H  
ATOM  10442 2HG1 VAL A 645     -19.028  19.618 -11.192  1.00  1.01           H  
ATOM  10443 3HG1 VAL A 645     -19.724  18.411 -10.101  1.00  1.01           H  
ATOM  10444 1HG2 VAL A 645     -19.539  16.071 -12.093  1.00  1.01           H  
ATOM  10445 2HG2 VAL A 645     -20.984  16.442 -11.120  1.00  1.01           H  
ATOM  10446 3HG2 VAL A 645     -21.097  16.338 -12.890  1.00  1.01           H  
ATOM  10447  N   SER A 646     -21.538  21.112 -11.252  1.00  1.14           N  
ATOM  10448  CA  SER A 646     -21.325  22.551 -11.185  1.00  1.14           C  
ATOM  10449  C   SER A 646     -19.937  22.840 -10.628  1.00  1.14           C  
ATOM  10450  O   SER A 646     -19.193  21.913 -10.315  1.00  1.14           O  
ATOM  10451  CB  SER A 646     -22.443  23.208 -10.397  1.00  1.14           C  
ATOM  10452  OG  SER A 646     -22.440  22.805  -9.071  1.00  1.14           O  
ATOM  10453  H   SER A 646     -21.977  20.668 -10.440  1.00  1.14           H  
ATOM  10454  HA  SER A 646     -21.368  22.952 -12.196  1.00  1.14           H  
ATOM  10455 1HB  SER A 646     -22.340  24.289 -10.450  1.00  1.14           H  
ATOM  10456 2HB  SER A 646     -23.397  22.948 -10.850  1.00  1.14           H  
ATOM  10457  HG  SER A 646     -22.527  21.832  -9.092  1.00  1.14           H  
ATOM  10458  N   ASP A 647     -19.533  24.107 -10.572  1.00  1.28           N  
ATOM  10459  CA  ASP A 647     -18.202  24.363 -10.040  1.00  1.28           C  
ATOM  10460  C   ASP A 647     -18.271  24.085  -8.547  1.00  1.28           C  
ATOM  10461  O   ASP A 647     -19.347  23.821  -8.014  1.00  1.28           O  
ATOM  10462  CB  ASP A 647     -17.741  25.790 -10.357  1.00  1.28           C  
ATOM  10463  CG  ASP A 647     -16.199  25.986 -10.298  1.00  1.28           C  
ATOM  10464  OD1 ASP A 647     -15.525  25.244  -9.608  1.00  1.28           O  
ATOM  10465  OD2 ASP A 647     -15.722  26.873 -10.977  1.00  1.28           O  
ATOM  10466  H   ASP A 647     -20.141  24.863 -10.853  1.00  1.28           H  
ATOM  10467  HA  ASP A 647     -17.498  23.672 -10.494  1.00  1.28           H  
ATOM  10468 1HB  ASP A 647     -18.088  26.070 -11.352  1.00  1.28           H  
ATOM  10469 2HB  ASP A 647     -18.201  26.478  -9.645  1.00  1.28           H  
ATOM  10470  N   GLY A 648     -17.135  24.049  -7.868  1.00  1.38           N  
ATOM  10471  CA  GLY A 648     -17.122  23.745  -6.429  1.00  1.38           C  
ATOM  10472  C   GLY A 648     -17.218  22.227  -6.194  1.00  1.38           C  
ATOM  10473  O   GLY A 648     -16.317  21.601  -5.627  1.00  1.38           O  
ATOM  10474  H   GLY A 648     -16.281  24.289  -8.370  1.00  1.38           H  
ATOM  10475 1HA  GLY A 648     -16.204  24.130  -5.985  1.00  1.38           H  
ATOM  10476 2HA  GLY A 648     -17.956  24.248  -5.942  1.00  1.38           H  
ATOM  10477  N   GLN A 649     -18.282  21.631  -6.754  1.00  1.43           N  
ATOM  10478  CA  GLN A 649     -18.611  20.203  -6.728  1.00  1.43           C  
ATOM  10479  C   GLN A 649     -17.530  19.376  -7.379  1.00  1.43           C  
ATOM  10480  O   GLN A 649     -17.430  18.174  -7.144  1.00  1.43           O  
ATOM  10481  CB  GLN A 649     -19.921  19.908  -7.453  1.00  1.43           C  
ATOM  10482  CG  GLN A 649     -21.134  20.443  -6.777  1.00  1.43           C  
ATOM  10483  CD  GLN A 649     -22.427  20.020  -7.464  1.00  1.43           C  
ATOM  10484  OE1 GLN A 649     -22.666  20.150  -8.696  1.00  1.43           O  
ATOM  10485  NE2 GLN A 649     -23.291  19.465  -6.623  1.00  1.43           N  
ATOM  10486  H   GLN A 649     -18.939  22.261  -7.209  1.00  1.43           H  
ATOM  10487  HA  GLN A 649     -18.704  19.889  -5.689  1.00  1.43           H  
ATOM  10488 1HB  GLN A 649     -19.880  20.344  -8.450  1.00  1.43           H  
ATOM  10489 2HB  GLN A 649     -20.038  18.831  -7.569  1.00  1.43           H  
ATOM  10490 1HG  GLN A 649     -21.155  20.090  -5.748  1.00  1.43           H  
ATOM  10491 2HG  GLN A 649     -21.076  21.538  -6.801  1.00  1.43           H  
ATOM  10492 1HE2 GLN A 649     -24.189  19.086  -6.928  1.00  1.43           H  
ATOM  10493 2HE2 GLN A 649     -23.057  19.372  -5.659  1.00  1.43           H  
ATOM  10494  N   LEU A 650     -16.698  20.034  -8.165  1.00  1.44           N  
ATOM  10495  CA  LEU A 650     -15.605  19.423  -8.881  1.00  1.44           C  
ATOM  10496  C   LEU A 650     -14.670  18.732  -7.903  1.00  1.44           C  
ATOM  10497  O   LEU A 650     -14.067  17.716  -8.235  1.00  1.44           O  
ATOM  10498  CB  LEU A 650     -14.808  20.525  -9.557  1.00  1.44           C  
ATOM  10499  CG  LEU A 650     -15.509  21.283 -10.625  1.00  1.44           C  
ATOM  10500  CD1 LEU A 650     -14.657  22.467 -10.981  1.00  1.44           C  
ATOM  10501  CD2 LEU A 650     -15.753  20.398 -11.823  1.00  1.44           C  
ATOM  10502  H   LEU A 650     -16.862  21.025  -8.289  1.00  1.44           H  
ATOM  10503  HA  LEU A 650     -15.996  18.707  -9.602  1.00  1.44           H  
ATOM  10504 1HB  LEU A 650     -14.489  21.240  -8.798  1.00  1.44           H  
ATOM  10505 2HB  LEU A 650     -13.926  20.079  -9.995  1.00  1.44           H  
ATOM  10506  HG  LEU A 650     -16.462  21.640 -10.241  1.00  1.44           H  
ATOM  10507 1HD1 LEU A 650     -15.155  23.064 -11.721  1.00  1.44           H  
ATOM  10508 2HD1 LEU A 650     -14.506  23.073 -10.090  1.00  1.44           H  
ATOM  10509 3HD1 LEU A 650     -13.698  22.138 -11.357  1.00  1.44           H  
ATOM  10510 1HD2 LEU A 650     -16.271  20.968 -12.593  1.00  1.44           H  
ATOM  10511 2HD2 LEU A 650     -14.804  20.033 -12.217  1.00  1.44           H  
ATOM  10512 3HD2 LEU A 650     -16.368  19.558 -11.520  1.00  1.44           H  
ATOM  10513  N   LYS A 651     -14.534  19.275  -6.685  1.00  1.41           N  
ATOM  10514  CA  LYS A 651     -13.656  18.654  -5.699  1.00  1.41           C  
ATOM  10515  C   LYS A 651     -14.263  17.333  -5.234  1.00  1.41           C  
ATOM  10516  O   LYS A 651     -13.555  16.339  -5.067  1.00  1.41           O  
ATOM  10517  CB  LYS A 651     -13.414  19.586  -4.513  1.00  1.41           C  
ATOM  10518  CG  LYS A 651     -12.433  19.053  -3.455  1.00  1.41           C  
ATOM  10519  CD  LYS A 651     -12.156  20.116  -2.386  1.00  1.41           C  
ATOM  10520  CE  LYS A 651     -11.183  19.624  -1.321  1.00  1.41           C  
ATOM  10521  NZ  LYS A 651     -10.917  20.673  -0.291  1.00  1.41           N  
ATOM  10522  H   LYS A 651     -15.069  20.109  -6.430  1.00  1.41           H  
ATOM  10523  HA  LYS A 651     -12.698  18.437  -6.171  1.00  1.41           H  
ATOM  10524 1HB  LYS A 651     -13.030  20.539  -4.877  1.00  1.41           H  
ATOM  10525 2HB  LYS A 651     -14.365  19.792  -4.018  1.00  1.41           H  
ATOM  10526 1HG  LYS A 651     -12.858  18.168  -2.978  1.00  1.41           H  
ATOM  10527 2HG  LYS A 651     -11.495  18.772  -3.933  1.00  1.41           H  
ATOM  10528 1HD  LYS A 651     -11.737  21.004  -2.862  1.00  1.41           H  
ATOM  10529 2HD  LYS A 651     -13.094  20.395  -1.906  1.00  1.41           H  
ATOM  10530 1HE  LYS A 651     -11.604  18.746  -0.831  1.00  1.41           H  
ATOM  10531 2HE  LYS A 651     -10.241  19.346  -1.796  1.00  1.41           H  
ATOM  10532 1HZ  LYS A 651     -10.270  20.313   0.396  1.00  1.41           H  
ATOM  10533 2HZ  LYS A 651     -10.516  21.489  -0.735  1.00  1.41           H  
ATOM  10534 3HZ  LYS A 651     -11.782  20.929   0.163  1.00  1.41           H  
ATOM  10535  N   THR A 652     -15.578  17.334  -4.995  1.00  1.37           N  
ATOM  10536  CA  THR A 652     -16.280  16.144  -4.525  1.00  1.37           C  
ATOM  10537  C   THR A 652     -16.241  15.069  -5.597  1.00  1.37           C  
ATOM  10538  O   THR A 652     -15.920  13.908  -5.333  1.00  1.37           O  
ATOM  10539  CB  THR A 652     -17.747  16.463  -4.187  1.00  1.37           C  
ATOM  10540  OG1 THR A 652     -17.808  17.438  -3.135  1.00  1.37           O  
ATOM  10541  CG2 THR A 652     -18.454  15.225  -3.753  1.00  1.37           C  
ATOM  10542  H   THR A 652     -16.105  18.179  -5.172  1.00  1.37           H  
ATOM  10543  HA  THR A 652     -15.780  15.764  -3.635  1.00  1.37           H  
ATOM  10544  HB  THR A 652     -18.244  16.863  -5.072  1.00  1.37           H  
ATOM  10545  HG1 THR A 652     -17.417  18.260  -3.439  1.00  1.37           H  
ATOM  10546 1HG2 THR A 652     -19.492  15.456  -3.524  1.00  1.37           H  
ATOM  10547 2HG2 THR A 652     -18.410  14.495  -4.550  1.00  1.37           H  
ATOM  10548 3HG2 THR A 652     -17.970  14.835  -2.873  1.00  1.37           H  
ATOM  10549  N   VAL A 653     -16.533  15.476  -6.820  1.00  1.31           N  
ATOM  10550  CA  VAL A 653     -16.542  14.567  -7.941  1.00  1.31           C  
ATOM  10551  C   VAL A 653     -15.142  14.018  -8.163  1.00  1.31           C  
ATOM  10552  O   VAL A 653     -14.942  12.808  -8.294  1.00  1.31           O  
ATOM  10553  CB  VAL A 653     -17.084  15.308  -9.172  1.00  1.31           C  
ATOM  10554  CG1 VAL A 653     -16.928  14.485 -10.430  1.00  1.31           C  
ATOM  10555  CG2 VAL A 653     -18.555  15.586  -8.928  1.00  1.31           C  
ATOM  10556  H   VAL A 653     -16.776  16.454  -6.969  1.00  1.31           H  
ATOM  10557  HA  VAL A 653     -17.214  13.740  -7.715  1.00  1.31           H  
ATOM  10558  HB  VAL A 653     -16.537  16.242  -9.302  1.00  1.31           H  
ATOM  10559 1HG1 VAL A 653     -17.329  15.034 -11.280  1.00  1.31           H  
ATOM  10560 2HG1 VAL A 653     -15.874  14.272 -10.605  1.00  1.31           H  
ATOM  10561 3HG1 VAL A 653     -17.471  13.548 -10.324  1.00  1.31           H  
ATOM  10562 1HG2 VAL A 653     -18.957  16.107  -9.755  1.00  1.31           H  
ATOM  10563 2HG2 VAL A 653     -19.081  14.646  -8.809  1.00  1.31           H  
ATOM  10564 3HG2 VAL A 653     -18.672  16.187  -8.029  1.00  1.31           H  
ATOM  10565  N   ALA A 654     -14.142  14.883  -8.124  1.00  1.26           N  
ATOM  10566  CA  ALA A 654     -12.788  14.407  -8.271  1.00  1.26           C  
ATOM  10567  C   ALA A 654     -12.430  13.406  -7.162  1.00  1.26           C  
ATOM  10568  O   ALA A 654     -11.750  12.415  -7.411  1.00  1.26           O  
ATOM  10569  CB  ALA A 654     -11.839  15.582  -8.250  1.00  1.26           C  
ATOM  10570  H   ALA A 654     -14.300  15.883  -8.018  1.00  1.26           H  
ATOM  10571  HA  ALA A 654     -12.715  13.900  -9.228  1.00  1.26           H  
ATOM  10572 1HB  ALA A 654     -10.848  15.230  -8.406  1.00  1.26           H  
ATOM  10573 2HB  ALA A 654     -12.100  16.273  -9.036  1.00  1.26           H  
ATOM  10574 3HB  ALA A 654     -11.911  16.088  -7.289  1.00  1.26           H  
ATOM  10575  N   ASN A 655     -12.917  13.639  -5.935  1.00  1.20           N  
ATOM  10576  CA  ASN A 655     -12.617  12.763  -4.806  1.00  1.20           C  
ATOM  10577  C   ASN A 655     -13.346  11.412  -4.834  1.00  1.20           C  
ATOM  10578  O   ASN A 655     -12.871  10.450  -4.227  1.00  1.20           O  
ATOM  10579  CB  ASN A 655     -12.902  13.485  -3.506  1.00  1.20           C  
ATOM  10580  CG  ASN A 655     -12.351  12.778  -2.309  1.00  1.20           C  
ATOM  10581  OD1 ASN A 655     -11.153  12.465  -2.245  1.00  1.20           O  
ATOM  10582  ND2 ASN A 655     -13.195  12.536  -1.346  1.00  1.20           N  
ATOM  10583  H   ASN A 655     -13.466  14.481  -5.756  1.00  1.20           H  
ATOM  10584  HA  ASN A 655     -11.549  12.545  -4.838  1.00  1.20           H  
ATOM  10585 1HB  ASN A 655     -12.485  14.490  -3.552  1.00  1.20           H  
ATOM  10586 2HB  ASN A 655     -13.984  13.588  -3.389  1.00  1.20           H  
ATOM  10587 1HD2 ASN A 655     -12.893  12.073  -0.515  1.00  1.20           H  
ATOM  10588 2HD2 ASN A 655     -14.148  12.826  -1.449  1.00  1.20           H  
ATOM  10589  N   TYR A 656     -14.485  11.321  -5.521  1.00  1.14           N  
ATOM  10590  CA  TYR A 656     -15.205  10.046  -5.577  1.00  1.14           C  
ATOM  10591  C   TYR A 656     -15.249   9.389  -6.967  1.00  1.14           C  
ATOM  10592  O   TYR A 656     -15.119   8.166  -7.094  1.00  1.14           O  
ATOM  10593  CB  TYR A 656     -16.610  10.224  -5.019  1.00  1.14           C  
ATOM  10594  CG  TYR A 656     -16.618  10.599  -3.557  1.00  1.14           C  
ATOM  10595  CD1 TYR A 656     -17.007  11.853  -3.159  1.00  1.14           C  
ATOM  10596  CD2 TYR A 656     -16.207   9.673  -2.616  1.00  1.14           C  
ATOM  10597  CE1 TYR A 656     -17.000  12.189  -1.819  1.00  1.14           C  
ATOM  10598  CE2 TYR A 656     -16.195  10.000  -1.279  1.00  1.14           C  
ATOM  10599  CZ  TYR A 656     -16.593  11.255  -0.878  1.00  1.14           C  
ATOM  10600  OH  TYR A 656     -16.589  11.586   0.461  1.00  1.14           O  
ATOM  10601  H   TYR A 656     -14.867  12.162  -5.959  1.00  1.14           H  
ATOM  10602  HA  TYR A 656     -14.690   9.344  -4.924  1.00  1.14           H  
ATOM  10603 1HB  TYR A 656     -17.107  11.021  -5.573  1.00  1.14           H  
ATOM  10604 2HB  TYR A 656     -17.188   9.310  -5.152  1.00  1.14           H  
ATOM  10605  HD1 TYR A 656     -17.324  12.569  -3.899  1.00  1.14           H  
ATOM  10606  HD2 TYR A 656     -15.889   8.680  -2.935  1.00  1.14           H  
ATOM  10607  HE1 TYR A 656     -17.312  13.178  -1.498  1.00  1.14           H  
ATOM  10608  HE2 TYR A 656     -15.871   9.267  -0.542  1.00  1.14           H  
ATOM  10609  HH  TYR A 656     -16.245  10.849   0.971  1.00  1.14           H  
ATOM  10610  N   GLU A 657     -15.420  10.181  -8.018  1.00  1.09           N  
ATOM  10611  CA  GLU A 657     -15.483   9.646  -9.371  1.00  1.09           C  
ATOM  10612  C   GLU A 657     -14.104   9.216  -9.831  1.00  1.09           C  
ATOM  10613  O   GLU A 657     -13.908   8.092 -10.291  1.00  1.09           O  
ATOM  10614  CB  GLU A 657     -16.007  10.698 -10.343  1.00  1.09           C  
ATOM  10615  CG  GLU A 657     -16.141  10.245 -11.776  1.00  1.09           C  
ATOM  10616  CD  GLU A 657     -16.566  11.334 -12.696  1.00  1.09           C  
ATOM  10617  OE1 GLU A 657     -17.516  12.016 -12.398  1.00  1.09           O  
ATOM  10618  OE2 GLU A 657     -15.937  11.490 -13.719  1.00  1.09           O  
ATOM  10619  H   GLU A 657     -15.497  11.181  -7.896  1.00  1.09           H  
ATOM  10620  HA  GLU A 657     -16.144   8.778  -9.378  1.00  1.09           H  
ATOM  10621 1HB  GLU A 657     -16.977  11.061 -10.003  1.00  1.09           H  
ATOM  10622 2HB  GLU A 657     -15.330  11.544 -10.359  1.00  1.09           H  
ATOM  10623 1HG  GLU A 657     -15.197   9.820 -12.115  1.00  1.09           H  
ATOM  10624 2HG  GLU A 657     -16.887   9.485 -11.801  1.00  1.09           H  
ATOM  10625  N   ILE A 658     -13.125  10.100  -9.680  1.00  1.05           N  
ATOM  10626  CA  ILE A 658     -11.811   9.741 -10.201  1.00  1.05           C  
ATOM  10627  C   ILE A 658     -11.128   8.529  -9.589  1.00  1.05           C  
ATOM  10628  O   ILE A 658     -10.710   7.667 -10.357  1.00  1.05           O  
ATOM  10629  CB  ILE A 658     -10.838  10.907 -10.268  1.00  1.05           C  
ATOM  10630  CG1 ILE A 658     -11.323  11.855 -11.337  1.00  1.05           C  
ATOM  10631  CG2 ILE A 658      -9.432  10.407 -10.536  1.00  1.05           C  
ATOM  10632  CD1 ILE A 658     -10.625  13.149 -11.375  1.00  1.05           C  
ATOM  10633  H   ILE A 658     -13.336  11.010  -9.255  1.00  1.05           H  
ATOM  10634  HA  ILE A 658     -11.967   9.486 -11.241  1.00  1.05           H  
ATOM  10635  HB  ILE A 658     -10.845  11.440  -9.346  1.00  1.05           H  
ATOM  10636 1HG1 ILE A 658     -11.201  11.375 -12.275  1.00  1.05           H  
ATOM  10637 2HG1 ILE A 658     -12.389  12.044 -11.181  1.00  1.05           H  
ATOM  10638 1HG2 ILE A 658      -8.778  11.261 -10.564  1.00  1.05           H  
ATOM  10639 2HG2 ILE A 658      -9.112   9.739  -9.740  1.00  1.05           H  
ATOM  10640 3HG2 ILE A 658      -9.401   9.878 -11.482  1.00  1.05           H  
ATOM  10641 1HD1 ILE A 658     -11.034  13.749 -12.179  1.00  1.05           H  
ATOM  10642 2HD1 ILE A 658     -10.753  13.662 -10.436  1.00  1.05           H  
ATOM  10643 3HD1 ILE A 658      -9.574  12.977 -11.547  1.00  1.05           H  
ATOM  10644  N   PRO A 659     -10.974   8.370  -8.264  1.00  1.01           N  
ATOM  10645  CA  PRO A 659     -10.352   7.192  -7.712  1.00  1.01           C  
ATOM  10646  C   PRO A 659     -11.162   5.950  -8.052  1.00  1.01           C  
ATOM  10647  O   PRO A 659     -10.608   4.863  -8.149  1.00  1.01           O  
ATOM  10648  CB  PRO A 659     -10.301   7.492  -6.213  1.00  1.01           C  
ATOM  10649  CG  PRO A 659     -11.344   8.528  -5.994  1.00  1.01           C  
ATOM  10650  CD  PRO A 659     -11.370   9.359  -7.263  1.00  1.01           C  
ATOM  10651  HA  PRO A 659      -9.334   7.112  -8.117  1.00  1.01           H  
ATOM  10652 1HB  PRO A 659     -10.491   6.573  -5.639  1.00  1.01           H  
ATOM  10653 2HB  PRO A 659      -9.294   7.842  -5.936  1.00  1.01           H  
ATOM  10654 1HG  PRO A 659     -12.321   8.066  -5.771  1.00  1.01           H  
ATOM  10655 2HG  PRO A 659     -11.069   9.121  -5.116  1.00  1.01           H  
ATOM  10656 1HD  PRO A 659     -12.370   9.721  -7.373  1.00  1.01           H  
ATOM  10657 2HD  PRO A 659     -10.644  10.163  -7.211  1.00  1.01           H  
ATOM  10658  N   GLN A 660     -12.456   6.110  -8.331  1.00  0.98           N  
ATOM  10659  CA  GLN A 660     -13.290   4.979  -8.692  1.00  0.98           C  
ATOM  10660  C   GLN A 660     -12.920   4.541 -10.106  1.00  0.98           C  
ATOM  10661  O   GLN A 660     -12.773   3.343 -10.382  1.00  0.98           O  
ATOM  10662  CB  GLN A 660     -14.760   5.367  -8.562  1.00  0.98           C  
ATOM  10663  CG  GLN A 660     -15.725   4.304  -8.808  1.00  0.98           C  
ATOM  10664  CD  GLN A 660     -17.136   4.776  -8.526  1.00  0.98           C  
ATOM  10665  OE1 GLN A 660     -18.092   4.043  -8.810  1.00  0.98           O  
ATOM  10666  NE2 GLN A 660     -17.294   6.008  -8.002  1.00  0.98           N  
ATOM  10667  H   GLN A 660     -12.893   7.023  -8.262  1.00  0.98           H  
ATOM  10668  HA  GLN A 660     -13.084   4.155  -8.010  1.00  0.98           H  
ATOM  10669 1HB  GLN A 660     -14.937   5.740  -7.559  1.00  0.98           H  
ATOM  10670 2HB  GLN A 660     -14.988   6.171  -9.247  1.00  0.98           H  
ATOM  10671 1HG  GLN A 660     -15.656   4.002  -9.854  1.00  0.98           H  
ATOM  10672 2HG  GLN A 660     -15.498   3.470  -8.149  1.00  0.98           H  
ATOM  10673 1HE2 GLN A 660     -18.241   6.381  -7.841  1.00  0.98           H  
ATOM  10674 2HE2 GLN A 660     -16.479   6.602  -7.776  1.00  0.98           H  
ATOM  10675  N   LEU A 661     -12.696   5.516 -10.990  1.00  0.97           N  
ATOM  10676  CA  LEU A 661     -12.279   5.207 -12.351  1.00  0.97           C  
ATOM  10677  C   LEU A 661     -10.918   4.491 -12.292  1.00  0.97           C  
ATOM  10678  O   LEU A 661     -10.681   3.499 -12.987  1.00  0.97           O  
ATOM  10679  CB  LEU A 661     -12.115   6.506 -13.157  1.00  0.97           C  
ATOM  10680  CG  LEU A 661     -13.365   7.324 -13.510  1.00  0.97           C  
ATOM  10681  CD1 LEU A 661     -12.972   8.679 -14.071  1.00  0.97           C  
ATOM  10682  CD2 LEU A 661     -14.140   6.604 -14.535  1.00  0.97           C  
ATOM  10683  H   LEU A 661     -12.847   6.488 -10.713  1.00  0.97           H  
ATOM  10684  HA  LEU A 661     -13.018   4.563 -12.817  1.00  0.97           H  
ATOM  10685 1HB  LEU A 661     -11.460   7.159 -12.615  1.00  0.97           H  
ATOM  10686 2HB  LEU A 661     -11.640   6.240 -14.088  1.00  0.97           H  
ATOM  10687  HG  LEU A 661     -13.949   7.480 -12.626  1.00  0.97           H  
ATOM  10688 1HD1 LEU A 661     -13.872   9.248 -14.313  1.00  0.97           H  
ATOM  10689 2HD1 LEU A 661     -12.396   9.222 -13.352  1.00  0.97           H  
ATOM  10690 3HD1 LEU A 661     -12.387   8.543 -14.958  1.00  0.97           H  
ATOM  10691 1HD2 LEU A 661     -15.022   7.186 -14.799  1.00  0.97           H  
ATOM  10692 2HD2 LEU A 661     -13.516   6.475 -15.415  1.00  0.97           H  
ATOM  10693 3HD2 LEU A 661     -14.440   5.635 -14.138  1.00  0.97           H  
ATOM  10694  N   GLN A 662     -10.042   4.957 -11.403  1.00  0.96           N  
ATOM  10695  CA  GLN A 662      -8.729   4.341 -11.273  1.00  0.96           C  
ATOM  10696  C   GLN A 662      -8.827   2.905 -10.714  1.00  0.96           C  
ATOM  10697  O   GLN A 662      -8.142   1.995 -11.201  1.00  0.96           O  
ATOM  10698  CB  GLN A 662      -7.837   5.239 -10.413  1.00  0.96           C  
ATOM  10699  CG  GLN A 662      -7.496   6.559 -11.123  1.00  0.96           C  
ATOM  10700  CD  GLN A 662      -6.680   7.529 -10.305  1.00  0.96           C  
ATOM  10701  OE1 GLN A 662      -6.947   7.776  -9.125  1.00  0.96           O  
ATOM  10702  NE2 GLN A 662      -5.659   8.094 -10.942  1.00  0.96           N  
ATOM  10703  H   GLN A 662     -10.284   5.782 -10.850  1.00  0.96           H  
ATOM  10704  HA  GLN A 662      -8.285   4.283 -12.264  1.00  0.96           H  
ATOM  10705 1HB  GLN A 662      -8.342   5.462  -9.481  1.00  0.96           H  
ATOM  10706 2HB  GLN A 662      -6.912   4.720 -10.174  1.00  0.96           H  
ATOM  10707 1HG  GLN A 662      -6.959   6.341 -12.044  1.00  0.96           H  
ATOM  10708 2HG  GLN A 662      -8.435   7.047 -11.349  1.00  0.96           H  
ATOM  10709 1HE2 GLN A 662      -5.068   8.746 -10.462  1.00  0.96           H  
ATOM  10710 2HE2 GLN A 662      -5.477   7.865 -11.898  1.00  0.96           H  
ATOM  10711  N   LYS A 663      -9.724   2.677  -9.744  1.00  0.95           N  
ATOM  10712  CA  LYS A 663      -9.907   1.334  -9.191  1.00  0.95           C  
ATOM  10713  C   LYS A 663     -10.392   0.382 -10.280  1.00  0.95           C  
ATOM  10714  O   LYS A 663     -10.083  -0.805 -10.264  1.00  0.95           O  
ATOM  10715  CB  LYS A 663     -10.874   1.325  -7.994  1.00  0.95           C  
ATOM  10716  CG  LYS A 663     -10.338   2.010  -6.707  1.00  0.95           C  
ATOM  10717  CD  LYS A 663      -9.135   1.291  -6.106  1.00  0.95           C  
ATOM  10718  CE  LYS A 663      -9.512   0.018  -5.365  1.00  0.95           C  
ATOM  10719  NZ  LYS A 663      -8.320  -0.614  -4.735  1.00  0.95           N  
ATOM  10720  H   LYS A 663     -10.257   3.455  -9.353  1.00  0.95           H  
ATOM  10721  HA  LYS A 663      -8.939   0.972  -8.838  1.00  0.95           H  
ATOM  10722 1HB  LYS A 663     -11.798   1.832  -8.282  1.00  0.95           H  
ATOM  10723 2HB  LYS A 663     -11.129   0.298  -7.747  1.00  0.95           H  
ATOM  10724 1HG  LYS A 663     -10.013   2.999  -6.929  1.00  0.95           H  
ATOM  10725 2HG  LYS A 663     -11.133   2.069  -5.967  1.00  0.95           H  
ATOM  10726 1HD  LYS A 663      -8.441   1.030  -6.908  1.00  0.95           H  
ATOM  10727 2HD  LYS A 663      -8.619   1.958  -5.418  1.00  0.95           H  
ATOM  10728 1HE  LYS A 663     -10.241   0.253  -4.592  1.00  0.95           H  
ATOM  10729 2HE  LYS A 663      -9.952  -0.688  -6.068  1.00  0.95           H  
ATOM  10730 1HZ  LYS A 663      -8.583  -1.459  -4.261  1.00  0.95           H  
ATOM  10731 2HZ  LYS A 663      -7.653  -0.835  -5.490  1.00  0.95           H  
ATOM  10732 3HZ  LYS A 663      -7.892   0.021  -4.084  1.00  0.95           H  
ATOM  10733  N   CYS A 664     -11.177   0.886 -11.230  1.00  0.94           N  
ATOM  10734  CA  CYS A 664     -11.644   0.044 -12.325  1.00  0.94           C  
ATOM  10735  C   CYS A 664     -10.468  -0.558 -13.065  1.00  0.94           C  
ATOM  10736  O   CYS A 664     -10.460  -1.736 -13.408  1.00  0.94           O  
ATOM  10737  CB  CYS A 664     -12.382   0.859 -13.346  1.00  0.94           C  
ATOM  10738  SG  CYS A 664     -13.777   1.559 -12.721  1.00  0.94           S  
ATOM  10739  H   CYS A 664     -11.464   1.865 -11.179  1.00  0.94           H  
ATOM  10740  HA  CYS A 664     -12.276  -0.746 -11.926  1.00  0.94           H  
ATOM  10741 1HB  CYS A 664     -11.757   1.615 -13.761  1.00  0.94           H  
ATOM  10742 2HB  CYS A 664     -12.683   0.215 -14.169  1.00  0.94           H  
ATOM  10743  HG  CYS A 664     -13.147   2.309 -11.776  1.00  0.94           H  
ATOM  10744  N   PHE A 665      -9.435   0.254 -13.275  1.00  0.94           N  
ATOM  10745  CA  PHE A 665      -8.255  -0.189 -14.013  1.00  0.94           C  
ATOM  10746  C   PHE A 665      -7.602  -1.360 -13.290  1.00  0.94           C  
ATOM  10747  O   PHE A 665      -7.164  -2.332 -13.905  1.00  0.94           O  
ATOM  10748  CB  PHE A 665      -7.246   0.938 -14.147  1.00  0.94           C  
ATOM  10749  CG  PHE A 665      -7.787   2.095 -14.906  1.00  0.94           C  
ATOM  10750  CD1 PHE A 665      -8.965   1.971 -15.629  1.00  0.94           C  
ATOM  10751  CD2 PHE A 665      -7.129   3.313 -14.900  1.00  0.94           C  
ATOM  10752  CE1 PHE A 665      -9.472   3.040 -16.312  1.00  0.94           C  
ATOM  10753  CE2 PHE A 665      -7.633   4.384 -15.592  1.00  0.94           C  
ATOM  10754  CZ  PHE A 665      -8.807   4.250 -16.295  1.00  0.94           C  
ATOM  10755  H   PHE A 665      -9.509   1.226 -12.952  1.00  0.94           H  
ATOM  10756  HA  PHE A 665      -8.561  -0.520 -15.006  1.00  0.94           H  
ATOM  10757 1HB  PHE A 665      -6.926   1.277 -13.171  1.00  0.94           H  
ATOM  10758 2HB  PHE A 665      -6.364   0.566 -14.666  1.00  0.94           H  
ATOM  10759  HD1 PHE A 665      -9.490   1.017 -15.643  1.00  0.94           H  
ATOM  10760  HD2 PHE A 665      -6.201   3.415 -14.337  1.00  0.94           H  
ATOM  10761  HE1 PHE A 665     -10.394   2.934 -16.871  1.00  0.94           H  
ATOM  10762  HE2 PHE A 665      -7.104   5.333 -15.582  1.00  0.94           H  
ATOM  10763  HZ  PHE A 665      -9.208   5.097 -16.847  1.00  0.94           H  
ATOM  10764  N   GLU A 666      -7.607  -1.301 -11.960  1.00  0.95           N  
ATOM  10765  CA  GLU A 666      -7.005  -2.351 -11.135  1.00  0.95           C  
ATOM  10766  C   GLU A 666      -7.687  -3.720 -11.320  1.00  0.95           C  
ATOM  10767  O   GLU A 666      -7.131  -4.742 -10.916  1.00  0.95           O  
ATOM  10768  CB  GLU A 666      -7.006  -1.983  -9.645  1.00  0.95           C  
ATOM  10769  CG  GLU A 666      -6.081  -0.829  -9.251  1.00  0.95           C  
ATOM  10770  CD  GLU A 666      -6.120  -0.553  -7.759  1.00  0.95           C  
ATOM  10771  OE1 GLU A 666      -6.884  -1.208  -7.077  1.00  0.95           O  
ATOM  10772  OE2 GLU A 666      -5.401   0.298  -7.296  1.00  0.95           O  
ATOM  10773  H   GLU A 666      -8.002  -0.464 -11.521  1.00  0.95           H  
ATOM  10774  HA  GLU A 666      -5.966  -2.459 -11.447  1.00  0.95           H  
ATOM  10775 1HB  GLU A 666      -8.008  -1.722  -9.333  1.00  0.95           H  
ATOM  10776 2HB  GLU A 666      -6.708  -2.854  -9.065  1.00  0.95           H  
ATOM  10777 1HG  GLU A 666      -5.061  -1.067  -9.544  1.00  0.95           H  
ATOM  10778 2HG  GLU A 666      -6.392   0.068  -9.793  1.00  0.95           H  
ATOM  10779  N   ALA A 667      -8.901  -3.751 -11.894  1.00  0.96           N  
ATOM  10780  CA  ALA A 667      -9.633  -4.994 -12.116  1.00  0.96           C  
ATOM  10781  C   ALA A 667      -9.086  -5.782 -13.317  1.00  0.96           C  
ATOM  10782  O   ALA A 667      -9.515  -6.912 -13.561  1.00  0.96           O  
ATOM  10783  CB  ALA A 667     -11.107  -4.703 -12.354  1.00  0.96           C  
ATOM  10784  H   ALA A 667      -9.329  -2.889 -12.228  1.00  0.96           H  
ATOM  10785  HA  ALA A 667      -9.525  -5.608 -11.224  1.00  0.96           H  
ATOM  10786 1HB  ALA A 667     -11.646  -5.639 -12.489  1.00  0.96           H  
ATOM  10787 2HB  ALA A 667     -11.516  -4.165 -11.502  1.00  0.96           H  
ATOM  10788 3HB  ALA A 667     -11.214  -4.097 -13.248  1.00  0.96           H  
ATOM  10789  N   PHE A 668      -8.161  -5.185 -14.076  1.00  0.97           N  
ATOM  10790  CA  PHE A 668      -7.579  -5.837 -15.244  1.00  0.97           C  
ATOM  10791  C   PHE A 668      -6.087  -6.097 -15.008  1.00  0.97           C  
ATOM  10792  O   PHE A 668      -5.288  -5.155 -14.943  1.00  0.97           O  
ATOM  10793  CB  PHE A 668      -7.785  -4.945 -16.456  1.00  0.97           C  
ATOM  10794  CG  PHE A 668      -9.229  -4.704 -16.755  1.00  0.97           C  
ATOM  10795  CD1 PHE A 668      -9.909  -3.689 -16.106  1.00  0.97           C  
ATOM  10796  CD2 PHE A 668      -9.912  -5.480 -17.662  1.00  0.97           C  
ATOM  10797  CE1 PHE A 668     -11.234  -3.463 -16.359  1.00  0.97           C  
ATOM  10798  CE2 PHE A 668     -11.236  -5.250 -17.925  1.00  0.97           C  
ATOM  10799  CZ  PHE A 668     -11.899  -4.244 -17.272  1.00  0.97           C  
ATOM  10800  H   PHE A 668      -7.843  -4.242 -13.843  1.00  0.97           H  
ATOM  10801  HA  PHE A 668      -8.078  -6.792 -15.408  1.00  0.97           H  
ATOM  10802 1HB  PHE A 668      -7.312  -3.978 -16.271  1.00  0.97           H  
ATOM  10803 2HB  PHE A 668      -7.314  -5.387 -17.329  1.00  0.97           H  
ATOM  10804  HD1 PHE A 668      -9.374  -3.068 -15.379  1.00  0.97           H  
ATOM  10805  HD2 PHE A 668      -9.387  -6.285 -18.173  1.00  0.97           H  
ATOM  10806  HE1 PHE A 668     -11.750  -2.665 -15.831  1.00  0.97           H  
ATOM  10807  HE2 PHE A 668     -11.757  -5.867 -18.647  1.00  0.97           H  
ATOM  10808  HZ  PHE A 668     -12.951  -4.066 -17.475  1.00  0.97           H  
ATOM  10809  N   ASP A 669      -5.710  -7.372 -14.854  1.00  0.96           N  
ATOM  10810  CA  ASP A 669      -4.329  -7.678 -14.484  1.00  0.96           C  
ATOM  10811  C   ASP A 669      -3.314  -7.054 -15.420  1.00  0.96           C  
ATOM  10812  O   ASP A 669      -3.323  -7.299 -16.621  1.00  0.96           O  
ATOM  10813  CB  ASP A 669      -4.076  -9.193 -14.486  1.00  0.96           C  
ATOM  10814  CG  ASP A 669      -4.758  -9.974 -13.353  1.00  0.96           C  
ATOM  10815  OD1 ASP A 669      -5.294  -9.368 -12.461  1.00  0.96           O  
ATOM  10816  OD2 ASP A 669      -4.729 -11.182 -13.403  1.00  0.96           O  
ATOM  10817  H   ASP A 669      -6.391  -8.113 -14.944  1.00  0.96           H  
ATOM  10818  HA  ASP A 669      -4.152  -7.292 -13.479  1.00  0.96           H  
ATOM  10819 1HB  ASP A 669      -4.408  -9.609 -15.437  1.00  0.96           H  
ATOM  10820 2HB  ASP A 669      -2.999  -9.368 -14.421  1.00  0.96           H  
ATOM  10821  N   ASN A 670      -2.380  -6.323 -14.828  1.00  0.94           N  
ATOM  10822  CA  ASN A 670      -1.285  -5.626 -15.501  1.00  0.94           C  
ATOM  10823  C   ASN A 670      -1.697  -4.519 -16.492  1.00  0.94           C  
ATOM  10824  O   ASN A 670      -0.875  -4.114 -17.319  1.00  0.94           O  
ATOM  10825  CB  ASN A 670      -0.388  -6.631 -16.210  1.00  0.94           C  
ATOM  10826  CG  ASN A 670       0.230  -7.615 -15.255  1.00  0.94           C  
ATOM  10827  OD1 ASN A 670       0.617  -7.259 -14.135  1.00  0.94           O  
ATOM  10828  ND2 ASN A 670       0.322  -8.852 -15.673  1.00  0.94           N  
ATOM  10829  H   ASN A 670      -2.459  -6.200 -13.828  1.00  0.94           H  
ATOM  10830  HA  ASN A 670      -0.690  -5.137 -14.729  1.00  0.94           H  
ATOM  10831 1HB  ASN A 670      -0.934  -7.169 -16.979  1.00  0.94           H  
ATOM  10832 2HB  ASN A 670       0.414  -6.092 -16.711  1.00  0.94           H  
ATOM  10833 1HD2 ASN A 670       0.722  -9.553 -15.082  1.00  0.94           H  
ATOM  10834 2HD2 ASN A 670      -0.008  -9.097 -16.586  1.00  0.94           H  
ATOM  10835  N   TYR A 671      -2.910  -3.965 -16.369  1.00  0.91           N  
ATOM  10836  CA  TYR A 671      -3.290  -2.846 -17.237  1.00  0.91           C  
ATOM  10837  C   TYR A 671      -3.638  -1.585 -16.470  1.00  0.91           C  
ATOM  10838  O   TYR A 671      -4.523  -1.576 -15.619  1.00  0.91           O  
ATOM  10839  CB  TYR A 671      -4.486  -3.184 -18.117  1.00  0.91           C  
ATOM  10840  CG  TYR A 671      -4.265  -4.264 -19.106  1.00  0.91           C  
ATOM  10841  CD1 TYR A 671      -4.489  -5.564 -18.744  1.00  0.91           C  
ATOM  10842  CD2 TYR A 671      -3.847  -3.955 -20.395  1.00  0.91           C  
ATOM  10843  CE1 TYR A 671      -4.298  -6.579 -19.654  1.00  0.91           C  
ATOM  10844  CE2 TYR A 671      -3.656  -4.965 -21.314  1.00  0.91           C  
ATOM  10845  CZ  TYR A 671      -3.880  -6.276 -20.946  1.00  0.91           C  
ATOM  10846  OH  TYR A 671      -3.694  -7.289 -21.856  1.00  0.91           O  
ATOM  10847  H   TYR A 671      -3.589  -4.339 -15.702  1.00  0.91           H  
ATOM  10848  HA  TYR A 671      -2.446  -2.607 -17.881  1.00  0.91           H  
ATOM  10849 1HB  TYR A 671      -5.313  -3.484 -17.478  1.00  0.91           H  
ATOM  10850 2HB  TYR A 671      -4.805  -2.292 -18.655  1.00  0.91           H  
ATOM  10851  HD1 TYR A 671      -4.823  -5.789 -17.735  1.00  0.91           H  
ATOM  10852  HD2 TYR A 671      -3.675  -2.916 -20.680  1.00  0.91           H  
ATOM  10853  HE1 TYR A 671      -4.478  -7.611 -19.356  1.00  0.91           H  
ATOM  10854  HE2 TYR A 671      -3.332  -4.727 -22.329  1.00  0.91           H  
ATOM  10855  HH  TYR A 671      -3.829  -8.133 -21.418  1.00  0.91           H  
ATOM  10856  N   HIS A 672      -2.976  -0.497 -16.829  1.00  0.86           N  
ATOM  10857  CA  HIS A 672      -3.213   0.794 -16.198  1.00  0.86           C  
ATOM  10858  C   HIS A 672      -3.262   1.922 -17.228  1.00  0.86           C  
ATOM  10859  O   HIS A 672      -2.280   2.651 -17.362  1.00  0.86           O  
ATOM  10860  CB  HIS A 672      -2.134   1.070 -15.149  1.00  0.86           C  
ATOM  10861  CG  HIS A 672      -2.103   0.016 -14.073  1.00  0.86           C  
ATOM  10862  ND1 HIS A 672      -3.061  -0.061 -13.079  1.00  0.86           N  
ATOM  10863  CD2 HIS A 672      -1.247  -1.013 -13.851  1.00  0.86           C  
ATOM  10864  CE1 HIS A 672      -2.796  -1.090 -12.294  1.00  0.86           C  
ATOM  10865  NE2 HIS A 672      -1.699  -1.684 -12.738  1.00  0.86           N  
ATOM  10866  H   HIS A 672      -2.266  -0.573 -17.545  1.00  0.86           H  
ATOM  10867  HA  HIS A 672      -4.167   0.778 -15.676  1.00  0.86           H  
ATOM  10868 1HB  HIS A 672      -1.156   1.109 -15.629  1.00  0.86           H  
ATOM  10869 2HB  HIS A 672      -2.315   2.039 -14.683  1.00  0.86           H  
ATOM  10870  HD1 HIS A 672      -3.853   0.540 -12.968  1.00  0.86           H  
ATOM  10871  HD2 HIS A 672      -0.352  -1.358 -14.371  1.00  0.86           H  
ATOM  10872  HE1 HIS A 672      -3.442  -1.320 -11.447  1.00  0.86           H  
ATOM  10873  N   PRO A 673      -4.347   2.050 -18.018  1.00  0.81           N  
ATOM  10874  CA  PRO A 673      -4.496   3.012 -19.095  1.00  0.81           C  
ATOM  10875  C   PRO A 673      -4.308   4.411 -18.570  1.00  0.81           C  
ATOM  10876  O   PRO A 673      -4.649   4.701 -17.419  1.00  0.81           O  
ATOM  10877  CB  PRO A 673      -5.939   2.814 -19.547  1.00  0.81           C  
ATOM  10878  CG  PRO A 673      -6.280   1.404 -19.138  1.00  0.81           C  
ATOM  10879  CD  PRO A 673      -5.538   1.189 -17.837  1.00  0.81           C  
ATOM  10880  HA  PRO A 673      -3.780   2.790 -19.905  1.00  0.81           H  
ATOM  10881 1HB  PRO A 673      -6.573   3.574 -19.068  1.00  0.81           H  
ATOM  10882 2HB  PRO A 673      -6.017   2.974 -20.637  1.00  0.81           H  
ATOM  10883 1HG  PRO A 673      -7.367   1.290 -19.025  1.00  0.81           H  
ATOM  10884 2HG  PRO A 673      -5.969   0.705 -19.934  1.00  0.81           H  
ATOM  10885 1HD  PRO A 673      -6.128   1.535 -17.005  1.00  0.81           H  
ATOM  10886 2HD  PRO A 673      -5.303   0.143 -17.763  1.00  0.81           H  
ATOM  10887  N   LYS A 674      -3.774   5.286 -19.401  1.00  0.76           N  
ATOM  10888  CA  LYS A 674      -3.595   6.660 -18.979  1.00  0.76           C  
ATOM  10889  C   LYS A 674      -4.961   7.310 -19.019  1.00  0.76           C  
ATOM  10890  O   LYS A 674      -5.790   6.907 -19.841  1.00  0.76           O  
ATOM  10891  CB  LYS A 674      -2.585   7.369 -19.847  1.00  0.76           C  
ATOM  10892  CG  LYS A 674      -1.155   6.836 -19.708  1.00  0.76           C  
ATOM  10893  CD  LYS A 674      -0.145   7.651 -20.523  1.00  0.76           C  
ATOM  10894  CE  LYS A 674       1.268   7.108 -20.354  1.00  0.76           C  
ATOM  10895  NZ  LYS A 674       2.272   7.919 -21.102  1.00  0.76           N  
ATOM  10896  H   LYS A 674      -3.532   5.002 -20.351  1.00  0.76           H  
ATOM  10897  HA  LYS A 674      -3.240   6.679 -17.948  1.00  0.76           H  
ATOM  10898 1HB  LYS A 674      -2.887   7.317 -20.889  1.00  0.76           H  
ATOM  10899 2HB  LYS A 674      -2.588   8.378 -19.547  1.00  0.76           H  
ATOM  10900 1HG  LYS A 674      -0.869   6.876 -18.656  1.00  0.76           H  
ATOM  10901 2HG  LYS A 674      -1.127   5.796 -20.035  1.00  0.76           H  
ATOM  10902 1HD  LYS A 674      -0.422   7.639 -21.578  1.00  0.76           H  
ATOM  10903 2HD  LYS A 674      -0.146   8.684 -20.176  1.00  0.76           H  
ATOM  10904 1HE  LYS A 674       1.526   7.117 -19.297  1.00  0.76           H  
ATOM  10905 2HE  LYS A 674       1.302   6.082 -20.719  1.00  0.76           H  
ATOM  10906 1HZ  LYS A 674       3.193   7.531 -20.962  1.00  0.76           H  
ATOM  10907 2HZ  LYS A 674       2.051   7.914 -22.085  1.00  0.76           H  
ATOM  10908 3HZ  LYS A 674       2.250   8.878 -20.753  1.00  0.76           H  
ATOM  10909  N   MET A 675      -5.226   8.284 -18.151  1.00  0.72           N  
ATOM  10910  CA  MET A 675      -6.577   8.831 -18.125  1.00  0.72           C  
ATOM  10911  C   MET A 675      -6.716  10.339 -18.004  1.00  0.72           C  
ATOM  10912  O   MET A 675      -6.010  10.999 -17.224  1.00  0.72           O  
ATOM  10913  CB  MET A 675      -7.341   8.171 -16.980  1.00  0.72           C  
ATOM  10914  CG  MET A 675      -8.784   8.610 -16.847  1.00  0.72           C  
ATOM  10915  SD  MET A 675      -9.667   7.714 -15.586  1.00  0.72           S  
ATOM  10916  CE  MET A 675      -8.947   8.354 -14.078  1.00  0.72           C  
ATOM  10917  H   MET A 675      -4.528   8.631 -17.499  1.00  0.72           H  
ATOM  10918  HA  MET A 675      -7.052   8.552 -19.054  1.00  0.72           H  
ATOM  10919 1HB  MET A 675      -7.342   7.094 -17.138  1.00  0.72           H  
ATOM  10920 2HB  MET A 675      -6.833   8.367 -16.035  1.00  0.72           H  
ATOM  10921 1HG  MET A 675      -8.805   9.653 -16.601  1.00  0.72           H  
ATOM  10922 2HG  MET A 675      -9.302   8.473 -17.800  1.00  0.72           H  
ATOM  10923 1HE  MET A 675      -9.410   7.880 -13.228  1.00  0.72           H  
ATOM  10924 2HE  MET A 675      -7.876   8.151 -14.068  1.00  0.72           H  
ATOM  10925 3HE  MET A 675      -9.113   9.424 -14.023  1.00  0.72           H  
ATOM  10926  N   VAL A 676      -7.677  10.867 -18.765  1.00  0.70           N  
ATOM  10927  CA  VAL A 676      -8.028  12.272 -18.689  1.00  0.70           C  
ATOM  10928  C   VAL A 676      -9.487  12.393 -18.301  1.00  0.70           C  
ATOM  10929  O   VAL A 676     -10.337  11.721 -18.885  1.00  0.70           O  
ATOM  10930  CB  VAL A 676      -7.826  12.990 -20.027  1.00  0.70           C  
ATOM  10931  CG1 VAL A 676      -8.190  14.428 -19.897  1.00  0.70           C  
ATOM  10932  CG2 VAL A 676      -6.445  12.852 -20.462  1.00  0.70           C  
ATOM  10933  H   VAL A 676      -8.184  10.246 -19.401  1.00  0.70           H  
ATOM  10934  HA  VAL A 676      -7.414  12.740 -17.936  1.00  0.70           H  
ATOM  10935  HB  VAL A 676      -8.482  12.564 -20.754  1.00  0.70           H  
ATOM  10936 1HG1 VAL A 676      -8.052  14.919 -20.852  1.00  0.70           H  
ATOM  10937 2HG1 VAL A 676      -9.221  14.524 -19.583  1.00  0.70           H  
ATOM  10938 3HG1 VAL A 676      -7.542  14.886 -19.158  1.00  0.70           H  
ATOM  10939 1HG2 VAL A 676      -6.316  13.356 -21.401  1.00  0.70           H  
ATOM  10940 2HG2 VAL A 676      -5.789  13.286 -19.731  1.00  0.70           H  
ATOM  10941 3HG2 VAL A 676      -6.230  11.800 -20.574  1.00  0.70           H  
ATOM  10942  N   VAL A 677      -9.773  13.202 -17.294  1.00  0.68           N  
ATOM  10943  CA  VAL A 677     -11.149  13.373 -16.860  1.00  0.68           C  
ATOM  10944  C   VAL A 677     -11.560  14.828 -16.942  1.00  0.68           C  
ATOM  10945  O   VAL A 677     -10.889  15.713 -16.389  1.00  0.68           O  
ATOM  10946  CB  VAL A 677     -11.349  12.851 -15.427  1.00  0.68           C  
ATOM  10947  CG1 VAL A 677     -12.809  13.053 -14.995  1.00  0.68           C  
ATOM  10948  CG2 VAL A 677     -10.931  11.391 -15.373  1.00  0.68           C  
ATOM  10949  H   VAL A 677      -9.015  13.720 -16.855  1.00  0.68           H  
ATOM  10950  HA  VAL A 677     -11.801  12.800 -17.521  1.00  0.68           H  
ATOM  10951  HB  VAL A 677     -10.729  13.426 -14.739  1.00  0.68           H  
ATOM  10952 1HG1 VAL A 677     -12.951  12.689 -13.977  1.00  0.68           H  
ATOM  10953 2HG1 VAL A 677     -13.061  14.113 -15.034  1.00  0.68           H  
ATOM  10954 3HG1 VAL A 677     -13.470  12.499 -15.667  1.00  0.68           H  
ATOM  10955 1HG2 VAL A 677     -11.051  11.005 -14.389  1.00  0.68           H  
ATOM  10956 2HG2 VAL A 677     -11.534  10.806 -16.056  1.00  0.68           H  
ATOM  10957 3HG2 VAL A 677      -9.894  11.324 -15.653  1.00  0.68           H  
ATOM  10958  N   PHE A 678     -12.673  15.054 -17.627  1.00  0.68           N  
ATOM  10959  CA  PHE A 678     -13.236  16.369 -17.824  1.00  0.68           C  
ATOM  10960  C   PHE A 678     -14.654  16.476 -17.316  1.00  0.68           C  
ATOM  10961  O   PHE A 678     -15.416  15.507 -17.362  1.00  0.68           O  
ATOM  10962  CB  PHE A 678     -13.391  16.728 -19.307  1.00  0.68           C  
ATOM  10963  CG  PHE A 678     -12.229  16.805 -20.150  1.00  0.68           C  
ATOM  10964  CD1 PHE A 678     -11.784  15.677 -20.789  1.00  0.68           C  
ATOM  10965  CD2 PHE A 678     -11.594  18.012 -20.374  1.00  0.68           C  
ATOM  10966  CE1 PHE A 678     -10.731  15.753 -21.643  1.00  0.68           C  
ATOM  10967  CE2 PHE A 678     -10.528  18.074 -21.229  1.00  0.68           C  
ATOM  10968  CZ  PHE A 678     -10.112  16.931 -21.860  1.00  0.68           C  
ATOM  10969  H   PHE A 678     -13.142  14.263 -18.054  1.00  0.68           H  
ATOM  10970  HA  PHE A 678     -12.617  17.082 -17.308  1.00  0.68           H  
ATOM  10971 1HB  PHE A 678     -14.060  16.001 -19.752  1.00  0.68           H  
ATOM  10972 2HB  PHE A 678     -13.901  17.690 -19.369  1.00  0.68           H  
ATOM  10973  HD1 PHE A 678     -12.298  14.724 -20.621  1.00  0.68           H  
ATOM  10974  HD2 PHE A 678     -11.957  18.915 -19.871  1.00  0.68           H  
ATOM  10975  HE1 PHE A 678     -10.379  14.879 -22.159  1.00  0.68           H  
ATOM  10976  HE2 PHE A 678     -10.021  19.020 -21.414  1.00  0.68           H  
ATOM  10977  HZ  PHE A 678      -9.292  16.949 -22.539  1.00  0.68           H  
ATOM  10978  N   VAL A 679     -15.011  17.682 -16.928  1.00  0.70           N  
ATOM  10979  CA  VAL A 679     -16.382  18.047 -16.644  1.00  0.70           C  
ATOM  10980  C   VAL A 679     -16.874  18.986 -17.739  1.00  0.70           C  
ATOM  10981  O   VAL A 679     -16.153  19.882 -18.177  1.00  0.70           O  
ATOM  10982  CB  VAL A 679     -16.532  18.632 -15.234  1.00  0.70           C  
ATOM  10983  CG1 VAL A 679     -17.935  19.161 -15.031  1.00  0.70           C  
ATOM  10984  CG2 VAL A 679     -16.281  17.513 -14.219  1.00  0.70           C  
ATOM  10985  H   VAL A 679     -14.281  18.388 -16.849  1.00  0.70           H  
ATOM  10986  HA  VAL A 679     -16.983  17.145 -16.672  1.00  0.70           H  
ATOM  10987  HB  VAL A 679     -15.838  19.431 -15.087  1.00  0.70           H  
ATOM  10988 1HG1 VAL A 679     -18.032  19.564 -14.025  1.00  0.70           H  
ATOM  10989 2HG1 VAL A 679     -18.131  19.949 -15.747  1.00  0.70           H  
ATOM  10990 3HG1 VAL A 679     -18.653  18.353 -15.180  1.00  0.70           H  
ATOM  10991 1HG2 VAL A 679     -16.390  17.891 -13.213  1.00  0.70           H  
ATOM  10992 2HG2 VAL A 679     -17.007  16.712 -14.385  1.00  0.70           H  
ATOM  10993 3HG2 VAL A 679     -15.281  17.122 -14.355  1.00  0.70           H  
ATOM  10994  N   VAL A 680     -18.061  18.705 -18.251  1.00  0.73           N  
ATOM  10995  CA  VAL A 680     -18.664  19.452 -19.346  1.00  0.73           C  
ATOM  10996  C   VAL A 680     -19.863  20.225 -18.835  1.00  0.73           C  
ATOM  10997  O   VAL A 680     -20.775  19.647 -18.255  1.00  0.73           O  
ATOM  10998  CB  VAL A 680     -19.134  18.475 -20.432  1.00  0.73           C  
ATOM  10999  CG1 VAL A 680     -19.747  19.213 -21.568  1.00  0.73           C  
ATOM  11000  CG2 VAL A 680     -17.987  17.627 -20.867  1.00  0.73           C  
ATOM  11001  H   VAL A 680     -18.576  17.939 -17.839  1.00  0.73           H  
ATOM  11002  HA  VAL A 680     -17.933  20.149 -19.759  1.00  0.73           H  
ATOM  11003  HB  VAL A 680     -19.916  17.829 -20.019  1.00  0.73           H  
ATOM  11004 1HG1 VAL A 680     -20.087  18.506 -22.312  1.00  0.73           H  
ATOM  11005 2HG1 VAL A 680     -20.592  19.805 -21.213  1.00  0.73           H  
ATOM  11006 3HG1 VAL A 680     -18.997  19.860 -21.993  1.00  0.73           H  
ATOM  11007 1HG2 VAL A 680     -18.322  16.937 -21.627  1.00  0.73           H  
ATOM  11008 2HG2 VAL A 680     -17.226  18.249 -21.259  1.00  0.73           H  
ATOM  11009 3HG2 VAL A 680     -17.595  17.070 -20.013  1.00  0.73           H  
ATOM  11010  N   GLN A 681     -19.858  21.537 -19.019  1.00  0.78           N  
ATOM  11011  CA  GLN A 681     -20.937  22.360 -18.510  1.00  0.78           C  
ATOM  11012  C   GLN A 681     -21.613  23.173 -19.600  1.00  0.78           C  
ATOM  11013  O   GLN A 681     -21.090  24.201 -20.041  1.00  0.78           O  
ATOM  11014  CB  GLN A 681     -20.386  23.307 -17.448  1.00  0.78           C  
ATOM  11015  CG  GLN A 681     -19.790  22.614 -16.263  1.00  0.78           C  
ATOM  11016  CD  GLN A 681     -19.088  23.552 -15.312  1.00  0.78           C  
ATOM  11017  OE1 GLN A 681     -18.520  24.602 -15.689  1.00  0.78           O  
ATOM  11018  NE2 GLN A 681     -19.096  23.172 -14.046  1.00  0.78           N  
ATOM  11019  H   GLN A 681     -19.070  21.973 -19.488  1.00  0.78           H  
ATOM  11020  HA  GLN A 681     -21.688  21.711 -18.058  1.00  0.78           H  
ATOM  11021 1HB  GLN A 681     -19.627  23.904 -17.880  1.00  0.78           H  
ATOM  11022 2HB  GLN A 681     -21.176  23.975 -17.101  1.00  0.78           H  
ATOM  11023 1HG  GLN A 681     -20.571  22.080 -15.717  1.00  0.78           H  
ATOM  11024 2HG  GLN A 681     -19.046  21.913 -16.626  1.00  0.78           H  
ATOM  11025 1HE2 GLN A 681     -18.630  23.728 -13.359  1.00  0.78           H  
ATOM  11026 2HE2 GLN A 681     -19.578  22.302 -13.779  1.00  0.78           H  
ATOM  11027  N   LYS A 682     -22.741  22.680 -20.111  1.00  0.84           N  
ATOM  11028  CA  LYS A 682     -23.462  23.435 -21.135  1.00  0.84           C  
ATOM  11029  C   LYS A 682     -24.224  24.592 -20.473  1.00  0.84           C  
ATOM  11030  O   LYS A 682     -24.503  25.630 -21.081  1.00  0.84           O  
ATOM  11031  CB  LYS A 682     -24.440  22.544 -21.915  1.00  0.84           C  
ATOM  11032  CG  LYS A 682     -25.655  22.032 -21.094  1.00  0.84           C  
ATOM  11033  CD  LYS A 682     -26.681  21.235 -21.937  1.00  0.84           C  
ATOM  11034  CE  LYS A 682     -26.232  19.824 -22.322  1.00  0.84           C  
ATOM  11035  NZ  LYS A 682     -26.088  18.904 -21.147  1.00  0.84           N  
ATOM  11036  H   LYS A 682     -23.111  21.799 -19.767  1.00  0.84           H  
ATOM  11037  HA  LYS A 682     -22.744  23.862 -21.837  1.00  0.84           H  
ATOM  11038 1HB  LYS A 682     -24.813  23.079 -22.777  1.00  0.84           H  
ATOM  11039 2HB  LYS A 682     -23.906  21.672 -22.283  1.00  0.84           H  
ATOM  11040 1HG  LYS A 682     -25.302  21.400 -20.270  1.00  0.84           H  
ATOM  11041 2HG  LYS A 682     -26.184  22.880 -20.678  1.00  0.84           H  
ATOM  11042 1HD  LYS A 682     -27.608  21.153 -21.371  1.00  0.84           H  
ATOM  11043 2HD  LYS A 682     -26.889  21.789 -22.852  1.00  0.84           H  
ATOM  11044 1HE  LYS A 682     -26.974  19.407 -22.999  1.00  0.84           H  
ATOM  11045 2HE  LYS A 682     -25.300  19.887 -22.836  1.00  0.84           H  
ATOM  11046 1HZ  LYS A 682     -25.794  17.986 -21.451  1.00  0.84           H  
ATOM  11047 2HZ  LYS A 682     -25.376  19.214 -20.484  1.00  0.84           H  
ATOM  11048 3HZ  LYS A 682     -26.957  18.815 -20.657  1.00  0.84           H  
ATOM  11049  N   LYS A 683     -24.541  24.408 -19.188  1.00  0.89           N  
ATOM  11050  CA  LYS A 683     -25.356  25.357 -18.436  1.00  0.89           C  
ATOM  11051  C   LYS A 683     -24.548  26.514 -17.885  1.00  0.89           C  
ATOM  11052  O   LYS A 683     -24.321  26.614 -16.678  1.00  0.89           O  
ATOM  11053  CB  LYS A 683     -26.072  24.652 -17.284  1.00  0.89           C  
ATOM  11054  CG  LYS A 683     -27.095  23.602 -17.714  1.00  0.89           C  
ATOM  11055  CD  LYS A 683     -27.772  22.959 -16.511  1.00  0.89           C  
ATOM  11056  CE  LYS A 683     -28.792  21.913 -16.940  1.00  0.89           C  
ATOM  11057  NZ  LYS A 683     -29.450  21.269 -15.771  1.00  0.89           N  
ATOM  11058  H   LYS A 683     -24.235  23.560 -18.736  1.00  0.89           H  
ATOM  11059  HA  LYS A 683     -26.106  25.771 -19.109  1.00  0.89           H  
ATOM  11060 1HB  LYS A 683     -25.337  24.160 -16.647  1.00  0.89           H  
ATOM  11061 2HB  LYS A 683     -26.590  25.392 -16.674  1.00  0.89           H  
ATOM  11062 1HG  LYS A 683     -27.849  24.061 -18.353  1.00  0.89           H  
ATOM  11063 2HG  LYS A 683     -26.592  22.821 -18.277  1.00  0.89           H  
ATOM  11064 1HD  LYS A 683     -27.018  22.482 -15.882  1.00  0.89           H  
ATOM  11065 2HD  LYS A 683     -28.277  23.726 -15.924  1.00  0.89           H  
ATOM  11066 1HE  LYS A 683     -29.552  22.390 -17.556  1.00  0.89           H  
ATOM  11067 2HE  LYS A 683     -28.288  21.146 -17.529  1.00  0.89           H  
ATOM  11068 1HZ  LYS A 683     -30.117  20.583 -16.096  1.00  0.89           H  
ATOM  11069 2HZ  LYS A 683     -28.752  20.815 -15.199  1.00  0.89           H  
ATOM  11070 3HZ  LYS A 683     -29.929  21.970 -15.224  1.00  0.89           H  
ATOM  11071  N   ILE A 684     -24.122  27.386 -18.780  1.00  0.92           N  
ATOM  11072  CA  ILE A 684     -23.296  28.518 -18.399  1.00  0.92           C  
ATOM  11073  C   ILE A 684     -23.933  29.814 -18.880  1.00  0.92           C  
ATOM  11074  O   ILE A 684     -24.886  29.796 -19.659  1.00  0.92           O  
ATOM  11075  CB  ILE A 684     -21.889  28.401 -18.979  1.00  0.92           C  
ATOM  11076  CG1 ILE A 684     -21.969  28.458 -20.479  1.00  0.92           C  
ATOM  11077  CG2 ILE A 684     -21.259  27.100 -18.527  1.00  0.92           C  
ATOM  11078  CD1 ILE A 684     -20.654  28.580 -21.091  1.00  0.92           C  
ATOM  11079  H   ILE A 684     -24.351  27.196 -19.756  1.00  0.92           H  
ATOM  11080  HA  ILE A 684     -23.223  28.556 -17.314  1.00  0.92           H  
ATOM  11081  HB  ILE A 684     -21.278  29.238 -18.643  1.00  0.92           H  
ATOM  11082 1HG1 ILE A 684     -22.462  27.563 -20.871  1.00  0.92           H  
ATOM  11083 2HG1 ILE A 684     -22.557  29.328 -20.763  1.00  0.92           H  
ATOM  11084 1HG2 ILE A 684     -20.268  27.016 -18.940  1.00  0.92           H  
ATOM  11085 2HG2 ILE A 684     -21.201  27.074 -17.439  1.00  0.92           H  
ATOM  11086 3HG2 ILE A 684     -21.859  26.268 -18.874  1.00  0.92           H  
ATOM  11087 1HD1 ILE A 684     -20.762  28.670 -22.143  1.00  0.92           H  
ATOM  11088 2HD1 ILE A 684     -20.197  29.451 -20.710  1.00  0.92           H  
ATOM  11089 3HD1 ILE A 684     -20.049  27.709 -20.851  1.00  0.92           H  
ATOM  11090  N   SER A 685     -23.398  30.939 -18.415  1.00  0.92           N  
ATOM  11091  CA  SER A 685     -23.907  32.253 -18.791  1.00  0.92           C  
ATOM  11092  C   SER A 685     -22.953  33.073 -19.664  1.00  0.92           C  
ATOM  11093  O   SER A 685     -23.011  34.301 -19.637  1.00  0.92           O  
ATOM  11094  CB  SER A 685     -24.258  33.036 -17.545  1.00  0.92           C  
ATOM  11095  OG  SER A 685     -25.284  32.406 -16.832  1.00  0.92           O  
ATOM  11096  H   SER A 685     -22.621  30.884 -17.772  1.00  0.92           H  
ATOM  11097  HA  SER A 685     -24.825  32.106 -19.362  1.00  0.92           H  
ATOM  11098 1HB  SER A 685     -23.376  33.137 -16.912  1.00  0.92           H  
ATOM  11099 2HB  SER A 685     -24.573  34.043 -17.829  1.00  0.92           H  
ATOM  11100  HG  SER A 685     -26.000  32.273 -17.466  1.00  0.92           H  
ATOM  11101  N   THR A 686     -22.054  32.395 -20.378  1.00  0.90           N  
ATOM  11102  CA  THR A 686     -21.097  33.054 -21.274  1.00  0.90           C  
ATOM  11103  C   THR A 686     -21.664  33.127 -22.687  1.00  0.90           C  
ATOM  11104  O   THR A 686     -22.227  32.162 -23.192  1.00  0.90           O  
ATOM  11105  CB  THR A 686     -19.727  32.345 -21.294  1.00  0.90           C  
ATOM  11106  OG1 THR A 686     -19.163  32.356 -19.976  1.00  0.90           O  
ATOM  11107  CG2 THR A 686     -18.764  33.020 -22.258  1.00  0.90           C  
ATOM  11108  H   THR A 686     -22.066  31.388 -20.323  1.00  0.90           H  
ATOM  11109  HA  THR A 686     -20.943  34.075 -20.933  1.00  0.90           H  
ATOM  11110  HB  THR A 686     -19.853  31.341 -21.624  1.00  0.90           H  
ATOM  11111  HG1 THR A 686     -18.333  31.865 -19.976  1.00  0.90           H  
ATOM  11112 1HG2 THR A 686     -17.817  32.486 -22.246  1.00  0.90           H  
ATOM  11113 2HG2 THR A 686     -19.168  33.000 -23.270  1.00  0.90           H  
ATOM  11114 3HG2 THR A 686     -18.608  34.056 -21.952  1.00  0.90           H  
ATOM  11115  N   ASN A 687     -21.530  34.286 -23.308  1.00  0.88           N  
ATOM  11116  CA  ASN A 687     -22.050  34.539 -24.649  1.00  0.88           C  
ATOM  11117  C   ASN A 687     -20.989  35.132 -25.559  1.00  0.88           C  
ATOM  11118  O   ASN A 687     -20.324  36.113 -25.202  1.00  0.88           O  
ATOM  11119  CB  ASN A 687     -23.234  35.465 -24.579  1.00  0.88           C  
ATOM  11120  CG  ASN A 687     -24.308  34.870 -23.792  1.00  0.88           C  
ATOM  11121  OD1 ASN A 687     -24.276  35.013 -22.571  1.00  0.88           O  
ATOM  11122  ND2 ASN A 687     -25.248  34.236 -24.419  1.00  0.88           N  
ATOM  11123  H   ASN A 687     -21.061  35.028 -22.811  1.00  0.88           H  
ATOM  11124  HA  ASN A 687     -22.366  33.593 -25.074  1.00  0.88           H  
ATOM  11125 1HB  ASN A 687     -22.951  36.416 -24.150  1.00  0.88           H  
ATOM  11126 2HB  ASN A 687     -23.604  35.660 -25.587  1.00  0.88           H  
ATOM  11127 1HD2 ASN A 687     -26.012  33.839 -23.892  1.00  0.88           H  
ATOM  11128 2HD2 ASN A 687     -25.225  34.157 -25.410  1.00  0.88           H  
ATOM  11129  N   LEU A 688     -20.802  34.510 -26.723  1.00  0.88           N  
ATOM  11130  CA  LEU A 688     -19.800  34.983 -27.664  1.00  0.88           C  
ATOM  11131  C   LEU A 688     -20.408  35.823 -28.793  1.00  0.88           C  
ATOM  11132  O   LEU A 688     -21.419  35.455 -29.423  1.00  0.88           O  
ATOM  11133  CB  LEU A 688     -19.049  33.802 -28.291  1.00  0.88           C  
ATOM  11134  CG  LEU A 688     -18.352  32.818 -27.347  1.00  0.88           C  
ATOM  11135  CD1 LEU A 688     -17.726  31.712 -28.164  1.00  0.88           C  
ATOM  11136  CD2 LEU A 688     -17.332  33.527 -26.547  1.00  0.88           C  
ATOM  11137  H   LEU A 688     -21.378  33.704 -26.948  1.00  0.88           H  
ATOM  11138  HA  LEU A 688     -19.085  35.608 -27.127  1.00  0.88           H  
ATOM  11139 1HB  LEU A 688     -19.741  33.235 -28.917  1.00  0.88           H  
ATOM  11140 2HB  LEU A 688     -18.283  34.220 -28.921  1.00  0.88           H  
ATOM  11141  HG  LEU A 688     -19.083  32.377 -26.685  1.00  0.88           H  
ATOM  11142 1HD1 LEU A 688     -17.240  30.995 -27.504  1.00  0.88           H  
ATOM  11143 2HD1 LEU A 688     -18.503  31.219 -28.723  1.00  0.88           H  
ATOM  11144 3HD1 LEU A 688     -16.991  32.130 -28.849  1.00  0.88           H  
ATOM  11145 1HD2 LEU A 688     -16.841  32.824 -25.872  1.00  0.88           H  
ATOM  11146 2HD2 LEU A 688     -16.589  33.979 -27.209  1.00  0.88           H  
ATOM  11147 3HD2 LEU A 688     -17.835  34.298 -25.973  1.00  0.88           H  
ATOM  11148  N   TYR A 689     -19.708  36.914 -29.089  1.00  0.92           N  
ATOM  11149  CA  TYR A 689     -20.009  37.882 -30.133  1.00  0.92           C  
ATOM  11150  C   TYR A 689     -18.732  38.055 -30.937  1.00  0.92           C  
ATOM  11151  O   TYR A 689     -17.648  37.858 -30.396  1.00  0.92           O  
ATOM  11152  CB  TYR A 689     -20.304  39.232 -29.481  1.00  0.92           C  
ATOM  11153  CG  TYR A 689     -21.390  39.224 -28.443  1.00  0.92           C  
ATOM  11154  CD1 TYR A 689     -21.085  38.836 -27.142  1.00  0.92           C  
ATOM  11155  CD2 TYR A 689     -22.645  39.635 -28.740  1.00  0.92           C  
ATOM  11156  CE1 TYR A 689     -22.034  38.839 -26.177  1.00  0.92           C  
ATOM  11157  CE2 TYR A 689     -23.595  39.653 -27.752  1.00  0.92           C  
ATOM  11158  CZ  TYR A 689     -23.295  39.250 -26.483  1.00  0.92           C  
ATOM  11159  OH  TYR A 689     -24.251  39.256 -25.530  1.00  0.92           O  
ATOM  11160  H   TYR A 689     -18.910  37.136 -28.494  1.00  0.92           H  
ATOM  11161  HA  TYR A 689     -20.815  37.527 -30.777  1.00  0.92           H  
ATOM  11162 1HB  TYR A 689     -19.397  39.607 -29.013  1.00  0.92           H  
ATOM  11163 2HB  TYR A 689     -20.582  39.949 -30.255  1.00  0.92           H  
ATOM  11164  HD1 TYR A 689     -20.089  38.515 -26.890  1.00  0.92           H  
ATOM  11165  HD2 TYR A 689     -22.892  39.957 -29.748  1.00  0.92           H  
ATOM  11166  HE1 TYR A 689     -21.778  38.519 -25.180  1.00  0.92           H  
ATOM  11167  HE2 TYR A 689     -24.594  39.984 -27.989  1.00  0.92           H  
ATOM  11168  HH  TYR A 689     -23.874  38.999 -24.687  1.00  0.92           H  
ATOM  11169  N   LEU A 690     -18.795  38.407 -32.205  1.00  1.03           N  
ATOM  11170  CA  LEU A 690     -17.522  38.699 -32.862  1.00  1.03           C  
ATOM  11171  C   LEU A 690     -17.157  40.148 -32.527  1.00  1.03           C  
ATOM  11172  O   LEU A 690     -18.029  41.016 -32.553  1.00  1.03           O  
ATOM  11173  CB  LEU A 690     -17.605  38.463 -34.355  1.00  1.03           C  
ATOM  11174  CG  LEU A 690     -16.314  38.610 -35.100  1.00  1.03           C  
ATOM  11175  CD1 LEU A 690     -15.365  37.547 -34.626  1.00  1.03           C  
ATOM  11176  CD2 LEU A 690     -16.576  38.465 -36.584  1.00  1.03           C  
ATOM  11177  H   LEU A 690     -19.683  38.502 -32.709  1.00  1.03           H  
ATOM  11178  HA  LEU A 690     -16.748  38.045 -32.461  1.00  1.03           H  
ATOM  11179 1HB  LEU A 690     -18.006  37.475 -34.550  1.00  1.03           H  
ATOM  11180 2HB  LEU A 690     -18.285  39.201 -34.749  1.00  1.03           H  
ATOM  11181  HG  LEU A 690     -15.877  39.569 -34.898  1.00  1.03           H  
ATOM  11182 1HD1 LEU A 690     -14.428  37.654 -35.160  1.00  1.03           H  
ATOM  11183 2HD1 LEU A 690     -15.184  37.660 -33.556  1.00  1.03           H  
ATOM  11184 3HD1 LEU A 690     -15.789  36.563 -34.818  1.00  1.03           H  
ATOM  11185 1HD2 LEU A 690     -15.639  38.559 -37.131  1.00  1.03           H  
ATOM  11186 2HD2 LEU A 690     -17.018  37.483 -36.778  1.00  1.03           H  
ATOM  11187 3HD2 LEU A 690     -17.263  39.243 -36.909  1.00  1.03           H  
ATOM  11188  N   ALA A 691     -15.906  40.415 -32.117  1.00  1.23           N  
ATOM  11189  CA  ALA A 691     -15.515  41.785 -31.749  1.00  1.23           C  
ATOM  11190  C   ALA A 691     -15.665  42.760 -32.912  1.00  1.23           C  
ATOM  11191  O   ALA A 691     -15.922  43.950 -32.714  1.00  1.23           O  
ATOM  11192  CB  ALA A 691     -14.086  41.829 -31.266  1.00  1.23           C  
ATOM  11193  H   ALA A 691     -15.185  39.693 -32.094  1.00  1.23           H  
ATOM  11194  HA  ALA A 691     -16.170  42.113 -30.943  1.00  1.23           H  
ATOM  11195 1HB  ALA A 691     -13.839  42.837 -30.983  1.00  1.23           H  
ATOM  11196 2HB  ALA A 691     -13.962  41.176 -30.416  1.00  1.23           H  
ATOM  11197 3HB  ALA A 691     -13.432  41.513 -32.070  1.00  1.23           H  
ATOM  11198  N   ALA A 692     -15.467  42.254 -34.121  1.00  1.48           N  
ATOM  11199  CA  ALA A 692     -15.545  43.049 -35.329  1.00  1.48           C  
ATOM  11200  C   ALA A 692     -16.947  43.652 -35.455  1.00  1.48           C  
ATOM  11201  O   ALA A 692     -17.921  43.000 -35.075  1.00  1.48           O  
ATOM  11202  CB  ALA A 692     -15.245  42.181 -36.542  1.00  1.48           C  
ATOM  11203  H   ALA A 692     -15.259  41.270 -34.192  1.00  1.48           H  
ATOM  11204  HA  ALA A 692     -14.803  43.833 -35.252  1.00  1.48           H  
ATOM  11205 1HB  ALA A 692     -15.284  42.769 -37.459  1.00  1.48           H  
ATOM  11206 2HB  ALA A 692     -14.252  41.748 -36.439  1.00  1.48           H  
ATOM  11207 3HB  ALA A 692     -15.979  41.388 -36.605  1.00  1.48           H  
ATOM  11208  N   PRO A 693     -17.096  44.856 -36.046  1.00  1.72           N  
ATOM  11209  CA  PRO A 693     -18.344  45.565 -36.315  1.00  1.72           C  
ATOM  11210  C   PRO A 693     -19.025  45.068 -37.589  1.00  1.72           C  
ATOM  11211  O   PRO A 693     -20.020  45.635 -38.048  1.00  1.72           O  
ATOM  11212  CB  PRO A 693     -17.861  47.004 -36.490  1.00  1.72           C  
ATOM  11213  CG  PRO A 693     -16.502  46.853 -37.134  1.00  1.72           C  
ATOM  11214  CD  PRO A 693     -15.894  45.624 -36.473  1.00  1.72           C  
ATOM  11215  HA  PRO A 693     -19.013  45.472 -35.451  1.00  1.72           H  
ATOM  11216 1HB  PRO A 693     -18.572  47.561 -37.117  1.00  1.72           H  
ATOM  11217 2HB  PRO A 693     -17.821  47.512 -35.514  1.00  1.72           H  
ATOM  11218 1HG  PRO A 693     -16.620  46.712 -38.227  1.00  1.72           H  
ATOM  11219 2HG  PRO A 693     -15.903  47.764 -36.994  1.00  1.72           H  
ATOM  11220 1HD  PRO A 693     -15.304  45.071 -37.219  1.00  1.72           H  
ATOM  11221 2HD  PRO A 693     -15.298  45.943 -35.603  1.00  1.72           H  
ATOM  11222  N   ASP A 694     -18.486  44.011 -38.174  1.00  1.86           N  
ATOM  11223  CA  ASP A 694     -18.891  43.547 -39.485  1.00  1.86           C  
ATOM  11224  C   ASP A 694     -20.170  42.714 -39.505  1.00  1.86           C  
ATOM  11225  O   ASP A 694     -20.139  41.526 -39.825  1.00  1.86           O  
ATOM  11226  CB  ASP A 694     -17.742  42.741 -40.076  1.00  1.86           C  
ATOM  11227  CG  ASP A 694     -16.524  43.616 -40.358  1.00  1.86           C  
ATOM  11228  OD1 ASP A 694     -16.689  44.715 -40.835  1.00  1.86           O  
ATOM  11229  OD2 ASP A 694     -15.441  43.190 -40.044  1.00  1.86           O  
ATOM  11230  H   ASP A 694     -17.730  43.528 -37.724  1.00  1.86           H  
ATOM  11231  HA  ASP A 694     -19.054  44.425 -40.111  1.00  1.86           H  
ATOM  11232 1HB  ASP A 694     -17.458  41.949 -39.380  1.00  1.86           H  
ATOM  11233 2HB  ASP A 694     -18.064  42.269 -41.005  1.00  1.86           H  
ATOM  11234  N   HIS A 695     -21.283  43.385 -39.187  1.00  1.83           N  
ATOM  11235  CA  HIS A 695     -22.657  42.853 -39.176  1.00  1.83           C  
ATOM  11236  C   HIS A 695     -22.996  42.108 -37.877  1.00  1.83           C  
ATOM  11237  O   HIS A 695     -22.181  41.975 -36.961  1.00  1.83           O  
ATOM  11238  CB  HIS A 695     -22.884  41.935 -40.420  1.00  1.83           C  
ATOM  11239  CG  HIS A 695     -24.307  41.499 -40.706  1.00  1.83           C  
ATOM  11240  ND1 HIS A 695     -25.279  42.373 -41.142  1.00  1.83           N  
ATOM  11241  CD2 HIS A 695     -24.904  40.278 -40.638  1.00  1.83           C  
ATOM  11242  CE1 HIS A 695     -26.412  41.712 -41.324  1.00  1.83           C  
ATOM  11243  NE2 HIS A 695     -26.209  40.443 -41.022  1.00  1.83           N  
ATOM  11244  H   HIS A 695     -21.131  44.360 -38.923  1.00  1.83           H  
ATOM  11245  HA  HIS A 695     -23.356  43.686 -39.256  1.00  1.83           H  
ATOM  11246 1HB  HIS A 695     -22.487  42.422 -41.311  1.00  1.83           H  
ATOM  11247 2HB  HIS A 695     -22.345  41.011 -40.292  1.00  1.83           H  
ATOM  11248  HD2 HIS A 695     -24.432  39.343 -40.332  1.00  1.83           H  
ATOM  11249  HE1 HIS A 695     -27.352  42.144 -41.663  1.00  1.83           H  
ATOM  11250  HE2 HIS A 695     -26.899  39.705 -41.069  1.00  1.83           H  
ATOM  11251  N   PHE A 696     -24.206  41.575 -37.820  1.00  1.65           N  
ATOM  11252  CA  PHE A 696     -24.727  40.852 -36.673  1.00  1.65           C  
ATOM  11253  C   PHE A 696     -24.193  39.437 -36.599  1.00  1.65           C  
ATOM  11254  O   PHE A 696     -24.927  38.473 -36.827  1.00  1.65           O  
ATOM  11255  CB  PHE A 696     -26.230  40.779 -36.810  1.00  1.65           C  
ATOM  11256  CG  PHE A 696     -26.959  42.074 -36.641  1.00  1.65           C  
ATOM  11257  CD1 PHE A 696     -27.298  42.833 -37.737  1.00  1.65           C  
ATOM  11258  CD2 PHE A 696     -27.351  42.512 -35.393  1.00  1.65           C  
ATOM  11259  CE1 PHE A 696     -28.000  44.009 -37.592  1.00  1.65           C  
ATOM  11260  CE2 PHE A 696     -28.062  43.683 -35.236  1.00  1.65           C  
ATOM  11261  CZ  PHE A 696     -28.383  44.436 -36.337  1.00  1.65           C  
ATOM  11262  H   PHE A 696     -24.828  41.711 -38.604  1.00  1.65           H  
ATOM  11263  HA  PHE A 696     -24.447  41.372 -35.769  1.00  1.65           H  
ATOM  11264 1HB  PHE A 696     -26.473  40.390 -37.800  1.00  1.65           H  
ATOM  11265 2HB  PHE A 696     -26.601  40.086 -36.112  1.00  1.65           H  
ATOM  11266  HD1 PHE A 696     -27.006  42.497 -38.724  1.00  1.65           H  
ATOM  11267  HD2 PHE A 696     -27.105  41.918 -34.533  1.00  1.65           H  
ATOM  11268  HE1 PHE A 696     -28.256  44.598 -38.473  1.00  1.65           H  
ATOM  11269  HE2 PHE A 696     -28.370  44.012 -34.243  1.00  1.65           H  
ATOM  11270  HZ  PHE A 696     -28.944  45.363 -36.221  1.00  1.65           H  
ATOM  11271  N   VAL A 697     -22.913  39.319 -36.274  1.00  1.39           N  
ATOM  11272  CA  VAL A 697     -22.252  38.025 -36.303  1.00  1.39           C  
ATOM  11273  C   VAL A 697     -21.542  37.599 -35.016  1.00  1.39           C  
ATOM  11274  O   VAL A 697     -21.240  38.402 -34.118  1.00  1.39           O  
ATOM  11275  CB  VAL A 697     -21.240  38.005 -37.463  1.00  1.39           C  
ATOM  11276  CG1 VAL A 697     -21.952  38.224 -38.788  1.00  1.39           C  
ATOM  11277  CG2 VAL A 697     -20.215  39.078 -37.257  1.00  1.39           C  
ATOM  11278  H   VAL A 697     -22.390  40.179 -36.106  1.00  1.39           H  
ATOM  11279  HA  VAL A 697     -23.012  37.272 -36.518  1.00  1.39           H  
ATOM  11280  HB  VAL A 697     -20.752  37.029 -37.496  1.00  1.39           H  
ATOM  11281 1HG1 VAL A 697     -21.225  38.199 -39.599  1.00  1.39           H  
ATOM  11282 2HG1 VAL A 697     -22.694  37.442 -38.939  1.00  1.39           H  
ATOM  11283 3HG1 VAL A 697     -22.436  39.188 -38.781  1.00  1.39           H  
ATOM  11284 1HG2 VAL A 697     -19.494  39.059 -38.073  1.00  1.39           H  
ATOM  11285 2HG2 VAL A 697     -20.689  40.047 -37.230  1.00  1.39           H  
ATOM  11286 3HG2 VAL A 697     -19.724  38.895 -36.330  1.00  1.39           H  
ATOM  11287  N   THR A 698     -21.282  36.297 -34.980  1.00  1.15           N  
ATOM  11288  CA  THR A 698     -20.615  35.576 -33.912  1.00  1.15           C  
ATOM  11289  C   THR A 698     -19.372  34.922 -34.505  1.00  1.15           C  
ATOM  11290  O   THR A 698     -19.240  34.876 -35.727  1.00  1.15           O  
ATOM  11291  CB  THR A 698     -21.556  34.462 -33.368  1.00  1.15           C  
ATOM  11292  OG1 THR A 698     -21.785  33.497 -34.406  1.00  1.15           O  
ATOM  11293  CG2 THR A 698     -22.854  35.036 -32.914  1.00  1.15           C  
ATOM  11294  H   THR A 698     -21.585  35.752 -35.775  1.00  1.15           H  
ATOM  11295  HA  THR A 698     -20.338  36.273 -33.129  1.00  1.15           H  
ATOM  11296  HB  THR A 698     -21.117  33.956 -32.532  1.00  1.15           H  
ATOM  11297  HG1 THR A 698     -20.959  32.993 -34.552  1.00  1.15           H  
ATOM  11298 1HG2 THR A 698     -23.485  34.237 -32.547  1.00  1.15           H  
ATOM  11299 2HG2 THR A 698     -22.673  35.756 -32.114  1.00  1.15           H  
ATOM  11300 3HG2 THR A 698     -23.344  35.524 -33.743  1.00  1.15           H  
ATOM  11301  N   PRO A 699     -18.450  34.420 -33.681  1.00  0.97           N  
ATOM  11302  CA  PRO A 699     -17.305  33.640 -34.087  1.00  0.97           C  
ATOM  11303  C   PRO A 699     -17.694  32.282 -34.655  1.00  0.97           C  
ATOM  11304  O   PRO A 699     -18.790  31.774 -34.398  1.00  0.97           O  
ATOM  11305  CB  PRO A 699     -16.554  33.475 -32.784  1.00  0.97           C  
ATOM  11306  CG  PRO A 699     -17.545  33.708 -31.700  1.00  0.97           C  
ATOM  11307  CD  PRO A 699     -18.418  34.772 -32.238  1.00  0.97           C  
ATOM  11308  HA  PRO A 699     -16.707  34.208 -34.808  1.00  0.97           H  
ATOM  11309 1HB  PRO A 699     -16.177  32.482 -32.746  1.00  0.97           H  
ATOM  11310 2HB  PRO A 699     -15.704  34.133 -32.791  1.00  0.97           H  
ATOM  11311 1HG  PRO A 699     -18.089  32.787 -31.491  1.00  0.97           H  
ATOM  11312 2HG  PRO A 699     -17.035  33.983 -30.781  1.00  0.97           H  
ATOM  11313 1HD  PRO A 699     -19.361  34.769 -31.718  1.00  0.97           H  
ATOM  11314 2HD  PRO A 699     -17.897  35.719 -32.119  1.00  0.97           H  
ATOM  11315  N   SER A 700     -16.788  31.723 -35.460  1.00  0.85           N  
ATOM  11316  CA  SER A 700     -16.998  30.416 -36.065  1.00  0.85           C  
ATOM  11317  C   SER A 700     -16.958  29.327 -34.973  1.00  0.85           C  
ATOM  11318  O   SER A 700     -16.344  29.554 -33.926  1.00  0.85           O  
ATOM  11319  CB  SER A 700     -15.914  30.179 -37.109  1.00  0.85           C  
ATOM  11320  OG  SER A 700     -14.664  30.007 -36.508  1.00  0.85           O  
ATOM  11321  H   SER A 700     -15.924  32.219 -35.638  1.00  0.85           H  
ATOM  11322  HA  SER A 700     -17.966  30.450 -36.552  1.00  0.85           H  
ATOM  11323 1HB  SER A 700     -16.137  29.332 -37.736  1.00  0.85           H  
ATOM  11324 2HB  SER A 700     -15.873  31.048 -37.766  1.00  0.85           H  
ATOM  11325  HG  SER A 700     -14.025  29.979 -37.229  1.00  0.85           H  
ATOM  11326  N   PRO A 701     -17.510  28.118 -35.213  1.00  0.78           N  
ATOM  11327  CA  PRO A 701     -17.586  26.994 -34.289  1.00  0.78           C  
ATOM  11328  C   PRO A 701     -16.263  26.476 -33.728  1.00  0.78           C  
ATOM  11329  O   PRO A 701     -16.207  25.835 -32.683  1.00  0.78           O  
ATOM  11330  CB  PRO A 701     -18.208  25.911 -35.147  1.00  0.78           C  
ATOM  11331  CG  PRO A 701     -18.968  26.654 -36.198  1.00  0.78           C  
ATOM  11332  CD  PRO A 701     -18.165  27.842 -36.503  1.00  0.78           C  
ATOM  11333  HA  PRO A 701     -18.265  27.299 -33.494  1.00  0.78           H  
ATOM  11334 1HB  PRO A 701     -17.426  25.256 -35.551  1.00  0.78           H  
ATOM  11335 2HB  PRO A 701     -18.855  25.287 -34.502  1.00  0.78           H  
ATOM  11336 1HG  PRO A 701     -19.122  26.050 -37.077  1.00  0.78           H  
ATOM  11337 2HG  PRO A 701     -19.935  26.909 -35.814  1.00  0.78           H  
ATOM  11338 1HD  PRO A 701     -17.441  27.598 -37.286  1.00  0.78           H  
ATOM  11339 2HD  PRO A 701     -18.872  28.608 -36.793  1.00  0.78           H  
ATOM  11340  N   GLY A 702     -15.167  26.748 -34.399  1.00  0.76           N  
ATOM  11341  CA  GLY A 702     -13.907  26.240 -33.889  1.00  0.76           C  
ATOM  11342  C   GLY A 702     -13.395  27.083 -32.728  1.00  0.76           C  
ATOM  11343  O   GLY A 702     -12.350  26.787 -32.161  1.00  0.76           O  
ATOM  11344  H   GLY A 702     -15.185  27.289 -35.251  1.00  0.76           H  
ATOM  11345 1HA  GLY A 702     -14.030  25.207 -33.566  1.00  0.76           H  
ATOM  11346 2HA  GLY A 702     -13.171  26.234 -34.694  1.00  0.76           H  
ATOM  11347  N   THR A 703     -14.087  28.165 -32.403  1.00  0.77           N  
ATOM  11348  CA  THR A 703     -13.624  29.060 -31.368  1.00  0.77           C  
ATOM  11349  C   THR A 703     -13.510  28.501 -29.970  1.00  0.77           C  
ATOM  11350  O   THR A 703     -14.481  28.005 -29.378  1.00  0.77           O  
ATOM  11351  CB  THR A 703     -14.539  30.264 -31.301  1.00  0.77           C  
ATOM  11352  OG1 THR A 703     -14.546  30.882 -32.552  1.00  0.77           O  
ATOM  11353  CG2 THR A 703     -14.075  31.246 -30.267  1.00  0.77           C  
ATOM  11354  H   THR A 703     -14.948  28.398 -32.898  1.00  0.77           H  
ATOM  11355  HA  THR A 703     -12.642  29.403 -31.654  1.00  0.77           H  
ATOM  11356  HB  THR A 703     -15.554  29.938 -31.064  1.00  0.77           H  
ATOM  11357  HG1 THR A 703     -15.089  30.343 -33.162  1.00  0.77           H  
ATOM  11358 1HG2 THR A 703     -14.750  32.099 -30.264  1.00  0.77           H  
ATOM  11359 2HG2 THR A 703     -14.075  30.784 -29.283  1.00  0.77           H  
ATOM  11360 3HG2 THR A 703     -13.065  31.571 -30.519  1.00  0.77           H  
ATOM  11361  N   VAL A 704     -12.323  28.698 -29.410  1.00  0.81           N  
ATOM  11362  CA  VAL A 704     -12.017  28.345 -28.048  1.00  0.81           C  
ATOM  11363  C   VAL A 704     -11.498  29.560 -27.298  1.00  0.81           C  
ATOM  11364  O   VAL A 704     -10.606  30.267 -27.783  1.00  0.81           O  
ATOM  11365  CB  VAL A 704     -10.978  27.223 -27.959  1.00  0.81           C  
ATOM  11366  CG1 VAL A 704     -10.690  26.949 -26.525  1.00  0.81           C  
ATOM  11367  CG2 VAL A 704     -11.506  25.995 -28.577  1.00  0.81           C  
ATOM  11368  H   VAL A 704     -11.584  29.066 -29.996  1.00  0.81           H  
ATOM  11369  HA  VAL A 704     -12.923  27.995 -27.587  1.00  0.81           H  
ATOM  11370  HB  VAL A 704     -10.057  27.526 -28.458  1.00  0.81           H  
ATOM  11371 1HG1 VAL A 704      -9.993  26.165 -26.467  1.00  0.81           H  
ATOM  11372 2HG1 VAL A 704     -10.280  27.831 -26.039  1.00  0.81           H  
ATOM  11373 3HG1 VAL A 704     -11.616  26.655 -26.038  1.00  0.81           H  
ATOM  11374 1HG2 VAL A 704     -10.776  25.205 -28.493  1.00  0.81           H  
ATOM  11375 2HG2 VAL A 704     -12.404  25.729 -28.040  1.00  0.81           H  
ATOM  11376 3HG2 VAL A 704     -11.732  26.171 -29.628  1.00  0.81           H  
ATOM  11377  N   VAL A 705     -12.053  29.816 -26.122  1.00  0.87           N  
ATOM  11378  CA  VAL A 705     -11.592  30.943 -25.325  1.00  0.87           C  
ATOM  11379  C   VAL A 705     -11.072  30.377 -24.005  1.00  0.87           C  
ATOM  11380  O   VAL A 705     -11.709  29.501 -23.411  1.00  0.87           O  
ATOM  11381  CB  VAL A 705     -12.728  31.942 -25.074  1.00  0.87           C  
ATOM  11382  CG1 VAL A 705     -12.204  33.120 -24.332  1.00  0.87           C  
ATOM  11383  CG2 VAL A 705     -13.336  32.338 -26.373  1.00  0.87           C  
ATOM  11384  H   VAL A 705     -12.803  29.208 -25.795  1.00  0.87           H  
ATOM  11385  HA  VAL A 705     -10.776  31.451 -25.841  1.00  0.87           H  
ATOM  11386  HB  VAL A 705     -13.482  31.476 -24.442  1.00  0.87           H  
ATOM  11387 1HG1 VAL A 705     -13.000  33.826 -24.130  1.00  0.87           H  
ATOM  11388 2HG1 VAL A 705     -11.765  32.807 -23.420  1.00  0.87           H  
ATOM  11389 3HG1 VAL A 705     -11.449  33.593 -24.952  1.00  0.87           H  
ATOM  11390 1HG2 VAL A 705     -14.140  33.043 -26.211  1.00  0.87           H  
ATOM  11391 2HG2 VAL A 705     -12.561  32.788 -26.971  1.00  0.87           H  
ATOM  11392 3HG2 VAL A 705     -13.728  31.460 -26.880  1.00  0.87           H  
ATOM  11393  N   ASP A 706      -9.894  30.816 -23.558  1.00  0.94           N  
ATOM  11394  CA  ASP A 706      -9.363  30.241 -22.322  1.00  0.94           C  
ATOM  11395  C   ASP A 706      -8.792  31.223 -21.267  1.00  0.94           C  
ATOM  11396  O   ASP A 706      -9.481  31.588 -20.301  1.00  0.94           O  
ATOM  11397  CB  ASP A 706      -8.391  29.056 -22.666  1.00  0.94           C  
ATOM  11398  CG  ASP A 706      -7.078  29.336 -23.567  1.00  0.94           C  
ATOM  11399  OD1 ASP A 706      -6.664  30.476 -23.664  1.00  0.94           O  
ATOM  11400  OD2 ASP A 706      -6.552  28.379 -24.173  1.00  0.94           O  
ATOM  11401  H   ASP A 706      -9.390  31.530 -24.066  1.00  0.94           H  
ATOM  11402  HA  ASP A 706     -10.195  29.751 -21.829  1.00  0.94           H  
ATOM  11403 1HB  ASP A 706      -8.057  28.612 -21.723  1.00  0.94           H  
ATOM  11404 2HB  ASP A 706      -8.974  28.280 -23.168  1.00  0.94           H  
ATOM  11405  N   HIS A 707      -7.552  31.649 -21.427  1.00  1.03           N  
ATOM  11406  CA  HIS A 707      -6.773  32.258 -20.335  1.00  1.03           C  
ATOM  11407  C   HIS A 707      -7.247  33.533 -19.615  1.00  1.03           C  
ATOM  11408  O   HIS A 707      -6.611  33.912 -18.640  1.00  1.03           O  
ATOM  11409  CB  HIS A 707      -5.333  32.452 -20.807  1.00  1.03           C  
ATOM  11410  CG  HIS A 707      -5.162  33.385 -21.958  1.00  1.03           C  
ATOM  11411  ND1 HIS A 707      -5.492  33.029 -23.246  1.00  1.03           N  
ATOM  11412  CD2 HIS A 707      -4.663  34.643 -22.028  1.00  1.03           C  
ATOM  11413  CE1 HIS A 707      -5.217  34.035 -24.064  1.00  1.03           C  
ATOM  11414  NE2 HIS A 707      -4.710  35.032 -23.347  1.00  1.03           N  
ATOM  11415  H   HIS A 707      -7.083  31.419 -22.302  1.00  1.03           H  
ATOM  11416  HA  HIS A 707      -6.716  31.507 -19.546  1.00  1.03           H  
ATOM  11417 1HB  HIS A 707      -4.723  32.813 -19.979  1.00  1.03           H  
ATOM  11418 2HB  HIS A 707      -4.942  31.487 -21.105  1.00  1.03           H  
ATOM  11419  HD1 HIS A 707      -5.886  32.117 -23.528  1.00  1.03           H  
ATOM  11420  HD2 HIS A 707      -4.268  35.323 -21.274  1.00  1.03           H  
ATOM  11421  HE1 HIS A 707      -5.413  33.947 -25.135  1.00  1.03           H  
ATOM  11422  N   THR A 708      -8.294  34.215 -20.073  1.00  1.14           N  
ATOM  11423  CA  THR A 708      -8.764  35.397 -19.332  1.00  1.14           C  
ATOM  11424  C   THR A 708     -10.216  35.252 -18.826  1.00  1.14           C  
ATOM  11425  O   THR A 708     -10.721  36.115 -18.094  1.00  1.14           O  
ATOM  11426  CB  THR A 708      -8.610  36.676 -20.162  1.00  1.14           C  
ATOM  11427  OG1 THR A 708      -9.365  36.569 -21.324  1.00  1.14           O  
ATOM  11428  CG2 THR A 708      -7.170  36.886 -20.549  1.00  1.14           C  
ATOM  11429  H   THR A 708      -8.766  33.895 -20.904  1.00  1.14           H  
ATOM  11430  HA  THR A 708      -8.138  35.518 -18.447  1.00  1.14           H  
ATOM  11431  HB  THR A 708      -8.960  37.528 -19.578  1.00  1.14           H  
ATOM  11432  HG1 THR A 708     -10.293  36.593 -21.089  1.00  1.14           H  
ATOM  11433 1HG2 THR A 708      -7.077  37.796 -21.140  1.00  1.14           H  
ATOM  11434 2HG2 THR A 708      -6.552  36.970 -19.651  1.00  1.14           H  
ATOM  11435 3HG2 THR A 708      -6.842  36.046 -21.134  1.00  1.14           H  
ATOM  11436  N   ILE A 709     -10.873  34.154 -19.221  1.00  1.25           N  
ATOM  11437  CA  ILE A 709     -12.275  33.880 -18.872  1.00  1.25           C  
ATOM  11438  C   ILE A 709     -12.428  32.606 -18.051  1.00  1.25           C  
ATOM  11439  O   ILE A 709     -13.444  32.415 -17.377  1.00  1.25           O  
ATOM  11440  CB  ILE A 709     -13.210  33.818 -20.085  1.00  1.25           C  
ATOM  11441  CG1 ILE A 709     -14.668  33.828 -19.567  1.00  1.25           C  
ATOM  11442  CG2 ILE A 709     -12.897  32.650 -20.914  1.00  1.25           C  
ATOM  11443  CD1 ILE A 709     -15.713  34.062 -20.614  1.00  1.25           C  
ATOM  11444  H   ILE A 709     -10.369  33.464 -19.769  1.00  1.25           H  
ATOM  11445  HA  ILE A 709     -12.630  34.707 -18.270  1.00  1.25           H  
ATOM  11446  HB  ILE A 709     -13.089  34.701 -20.668  1.00  1.25           H  
ATOM  11447 1HG1 ILE A 709     -14.868  32.874 -19.101  1.00  1.25           H  
ATOM  11448 2HG1 ILE A 709     -14.761  34.599 -18.806  1.00  1.25           H  
ATOM  11449 1HG2 ILE A 709     -13.565  32.613 -21.773  1.00  1.25           H  
ATOM  11450 2HG2 ILE A 709     -11.866  32.718 -21.237  1.00  1.25           H  
ATOM  11451 3HG2 ILE A 709     -13.014  31.779 -20.336  1.00  1.25           H  
ATOM  11452 1HD1 ILE A 709     -16.700  34.043 -20.151  1.00  1.25           H  
ATOM  11453 2HD1 ILE A 709     -15.556  35.024 -21.072  1.00  1.25           H  
ATOM  11454 3HD1 ILE A 709     -15.648  33.281 -21.368  1.00  1.25           H  
ATOM  11455  N   THR A 710     -11.445  31.720 -18.133  1.00  1.34           N  
ATOM  11456  CA  THR A 710     -11.465  30.496 -17.364  1.00  1.34           C  
ATOM  11457  C   THR A 710     -10.680  30.609 -16.060  1.00  1.34           C  
ATOM  11458  O   THR A 710      -9.887  31.539 -15.862  1.00  1.34           O  
ATOM  11459  CB  THR A 710     -10.879  29.351 -18.162  1.00  1.34           C  
ATOM  11460  OG1 THR A 710      -9.521  29.653 -18.480  1.00  1.34           O  
ATOM  11461  CG2 THR A 710     -11.639  29.074 -19.379  1.00  1.34           C  
ATOM  11462  H   THR A 710     -10.660  31.876 -18.759  1.00  1.34           H  
ATOM  11463  HA  THR A 710     -12.500  30.255 -17.118  1.00  1.34           H  
ATOM  11464  HB  THR A 710     -10.888  28.491 -17.546  1.00  1.34           H  
ATOM  11465  HG1 THR A 710      -9.500  30.406 -19.086  1.00  1.34           H  
ATOM  11466 1HG2 THR A 710     -11.169  28.267 -19.865  1.00  1.34           H  
ATOM  11467 2HG2 THR A 710     -12.650  28.806 -19.116  1.00  1.34           H  
ATOM  11468 3HG2 THR A 710     -11.636  29.941 -20.021  1.00  1.34           H  
ATOM  11469  N   SER A 711     -10.890  29.622 -15.192  1.00  1.39           N  
ATOM  11470  CA  SER A 711     -10.196  29.484 -13.919  1.00  1.39           C  
ATOM  11471  C   SER A 711      -8.708  29.240 -14.081  1.00  1.39           C  
ATOM  11472  O   SER A 711      -8.271  28.566 -15.012  1.00  1.39           O  
ATOM  11473  CB  SER A 711     -10.776  28.348 -13.112  1.00  1.39           C  
ATOM  11474  OG  SER A 711     -10.049  28.165 -11.920  1.00  1.39           O  
ATOM  11475  H   SER A 711     -11.561  28.906 -15.436  1.00  1.39           H  
ATOM  11476  HA  SER A 711     -10.329  30.410 -13.358  1.00  1.39           H  
ATOM  11477 1HB  SER A 711     -11.819  28.554 -12.880  1.00  1.39           H  
ATOM  11478 2HB  SER A 711     -10.743  27.431 -13.701  1.00  1.39           H  
ATOM  11479  HG  SER A 711      -9.130  27.941 -12.194  1.00  1.39           H  
ATOM  11480  N   CYS A 712      -7.941  29.781 -13.154  1.00  1.39           N  
ATOM  11481  CA  CYS A 712      -6.506  29.559 -13.134  1.00  1.39           C  
ATOM  11482  C   CYS A 712      -6.239  28.102 -12.802  1.00  1.39           C  
ATOM  11483  O   CYS A 712      -7.146  27.404 -12.335  1.00  1.39           O  
ATOM  11484  CB  CYS A 712      -5.862  30.400 -12.048  1.00  1.39           C  
ATOM  11485  SG  CYS A 712      -6.228  29.801 -10.385  1.00  1.39           S  
ATOM  11486  H   CYS A 712      -8.368  30.349 -12.433  1.00  1.39           H  
ATOM  11487  HA  CYS A 712      -6.084  29.809 -14.109  1.00  1.39           H  
ATOM  11488 1HB  CYS A 712      -4.780  30.417 -12.182  1.00  1.39           H  
ATOM  11489 2HB  CYS A 712      -6.216  31.427 -12.127  1.00  1.39           H  
ATOM  11490  HG  CYS A 712      -5.550  28.648 -10.505  1.00  1.39           H  
ATOM  11491  N   GLU A 713      -5.005  27.645 -13.038  1.00  1.33           N  
ATOM  11492  CA  GLU A 713      -4.515  26.309 -12.669  1.00  1.33           C  
ATOM  11493  C   GLU A 713      -5.155  25.117 -13.397  1.00  1.33           C  
ATOM  11494  O   GLU A 713      -4.460  24.295 -13.976  1.00  1.33           O  
ATOM  11495  CB  GLU A 713      -4.622  26.118 -11.149  1.00  1.33           C  
ATOM  11496  CG  GLU A 713      -3.647  26.989 -10.353  1.00  1.33           C  
ATOM  11497  CD  GLU A 713      -3.779  26.835  -8.857  1.00  1.33           C  
ATOM  11498  OE1 GLU A 713      -4.664  26.141  -8.425  1.00  1.33           O  
ATOM  11499  OE2 GLU A 713      -2.990  27.417  -8.150  1.00  1.33           O  
ATOM  11500  H   GLU A 713      -4.349  28.279 -13.473  1.00  1.33           H  
ATOM  11501  HA  GLU A 713      -3.452  26.285 -12.912  1.00  1.33           H  
ATOM  11502 1HB  GLU A 713      -5.623  26.332 -10.797  1.00  1.33           H  
ATOM  11503 2HB  GLU A 713      -4.420  25.086 -10.900  1.00  1.33           H  
ATOM  11504 1HG  GLU A 713      -2.633  26.713 -10.638  1.00  1.33           H  
ATOM  11505 2HG  GLU A 713      -3.790  28.029 -10.624  1.00  1.33           H  
ATOM  11506  N   TRP A 714      -6.457  24.976 -13.361  1.00  1.21           N  
ATOM  11507  CA  TRP A 714      -7.063  23.836 -14.043  1.00  1.21           C  
ATOM  11508  C   TRP A 714      -7.082  24.060 -15.554  1.00  1.21           C  
ATOM  11509  O   TRP A 714      -7.263  25.187 -16.025  1.00  1.21           O  
ATOM  11510  CB  TRP A 714      -8.468  23.573 -13.505  1.00  1.21           C  
ATOM  11511  CG  TRP A 714      -8.466  23.028 -12.072  1.00  1.21           C  
ATOM  11512  CD1 TRP A 714      -7.573  23.331 -11.083  1.00  1.21           C  
ATOM  11513  CD2 TRP A 714      -9.407  22.085 -11.481  1.00  1.21           C  
ATOM  11514  NE1 TRP A 714      -7.889  22.646  -9.933  1.00  1.21           N  
ATOM  11515  CE2 TRP A 714      -9.008  21.880 -10.160  1.00  1.21           C  
ATOM  11516  CE3 TRP A 714     -10.524  21.417 -11.958  1.00  1.21           C  
ATOM  11517  CZ2 TRP A 714      -9.703  21.024  -9.305  1.00  1.21           C  
ATOM  11518  CZ3 TRP A 714     -11.222  20.572 -11.108  1.00  1.21           C  
ATOM  11519  CH2 TRP A 714     -10.827  20.375  -9.820  1.00  1.21           C  
ATOM  11520  H   TRP A 714      -7.014  25.673 -12.872  1.00  1.21           H  
ATOM  11521  HA  TRP A 714      -6.462  22.950 -13.842  1.00  1.21           H  
ATOM  11522 1HB  TRP A 714      -9.052  24.499 -13.534  1.00  1.21           H  
ATOM  11523 2HB  TRP A 714      -8.979  22.852 -14.157  1.00  1.21           H  
ATOM  11524  HD1 TRP A 714      -6.736  24.011 -11.184  1.00  1.21           H  
ATOM  11525  HE1 TRP A 714      -7.380  22.701  -9.061  1.00  1.21           H  
ATOM  11526  HE3 TRP A 714     -10.832  21.565 -12.976  1.00  1.21           H  
ATOM  11527  HZ2 TRP A 714      -9.392  20.861  -8.271  1.00  1.21           H  
ATOM  11528  HZ3 TRP A 714     -12.090  20.071 -11.492  1.00  1.21           H  
ATOM  11529  HH2 TRP A 714     -11.401  19.698  -9.183  1.00  1.21           H  
ATOM  11530  N   VAL A 715      -6.901  22.996 -16.347  1.00  1.07           N  
ATOM  11531  CA  VAL A 715      -6.941  23.235 -17.788  1.00  1.07           C  
ATOM  11532  C   VAL A 715      -8.367  23.302 -18.274  1.00  1.07           C  
ATOM  11533  O   VAL A 715      -8.948  22.307 -18.720  1.00  1.07           O  
ATOM  11534  CB  VAL A 715      -6.221  22.139 -18.597  1.00  1.07           C  
ATOM  11535  CG1 VAL A 715      -6.286  22.496 -20.078  1.00  1.07           C  
ATOM  11536  CG2 VAL A 715      -4.789  22.001 -18.146  1.00  1.07           C  
ATOM  11537  H   VAL A 715      -6.759  22.069 -15.964  1.00  1.07           H  
ATOM  11538  HA  VAL A 715      -6.463  24.190 -17.995  1.00  1.07           H  
ATOM  11539  HB  VAL A 715      -6.721  21.211 -18.464  1.00  1.07           H  
ATOM  11540 1HG1 VAL A 715      -5.799  21.729 -20.657  1.00  1.07           H  
ATOM  11541 2HG1 VAL A 715      -7.330  22.577 -20.386  1.00  1.07           H  
ATOM  11542 3HG1 VAL A 715      -5.789  23.442 -20.251  1.00  1.07           H  
ATOM  11543 1HG2 VAL A 715      -4.294  21.222 -18.727  1.00  1.07           H  
ATOM  11544 2HG2 VAL A 715      -4.290  22.930 -18.301  1.00  1.07           H  
ATOM  11545 3HG2 VAL A 715      -4.757  21.737 -17.084  1.00  1.07           H  
ATOM  11546  N   ASP A 716      -8.899  24.504 -18.210  1.00  0.93           N  
ATOM  11547  CA  ASP A 716     -10.269  24.758 -18.585  1.00  0.93           C  
ATOM  11548  C   ASP A 716     -10.359  25.523 -19.907  1.00  0.93           C  
ATOM  11549  O   ASP A 716      -9.440  26.264 -20.268  1.00  0.93           O  
ATOM  11550  CB  ASP A 716     -10.966  25.556 -17.492  1.00  0.93           C  
ATOM  11551  CG  ASP A 716     -10.997  24.880 -16.150  1.00  0.93           C  
ATOM  11552  OD1 ASP A 716     -10.717  23.710 -16.099  1.00  0.93           O  
ATOM  11553  OD2 ASP A 716     -11.339  25.526 -15.184  1.00  0.93           O  
ATOM  11554  H   ASP A 716      -8.323  25.239 -17.798  1.00  0.93           H  
ATOM  11555  HA  ASP A 716     -10.770  23.804 -18.704  1.00  0.93           H  
ATOM  11556 1HB  ASP A 716     -10.418  26.457 -17.361  1.00  0.93           H  
ATOM  11557 2HB  ASP A 716     -11.973  25.802 -17.805  1.00  0.93           H  
ATOM  11558  N   PHE A 717     -11.476  25.365 -20.620  1.00  0.82           N  
ATOM  11559  CA  PHE A 717     -11.719  26.163 -21.828  1.00  0.82           C  
ATOM  11560  C   PHE A 717     -13.197  26.295 -22.192  1.00  0.82           C  
ATOM  11561  O   PHE A 717     -14.018  25.448 -21.848  1.00  0.82           O  
ATOM  11562  CB  PHE A 717     -10.936  25.586 -23.003  1.00  0.82           C  
ATOM  11563  CG  PHE A 717     -11.289  24.173 -23.435  1.00  0.82           C  
ATOM  11564  CD1 PHE A 717     -12.243  23.937 -24.431  1.00  0.82           C  
ATOM  11565  CD2 PHE A 717     -10.639  23.077 -22.864  1.00  0.82           C  
ATOM  11566  CE1 PHE A 717     -12.529  22.641 -24.840  1.00  0.82           C  
ATOM  11567  CE2 PHE A 717     -10.930  21.789 -23.271  1.00  0.82           C  
ATOM  11568  CZ  PHE A 717     -11.872  21.571 -24.255  1.00  0.82           C  
ATOM  11569  H   PHE A 717     -12.164  24.692 -20.286  1.00  0.82           H  
ATOM  11570  HA  PHE A 717     -11.336  27.164 -21.670  1.00  0.82           H  
ATOM  11571 1HB  PHE A 717     -11.072  26.238 -23.845  1.00  0.82           H  
ATOM  11572 2HB  PHE A 717      -9.879  25.606 -22.760  1.00  0.82           H  
ATOM  11573  HD1 PHE A 717     -12.755  24.787 -24.886  1.00  0.82           H  
ATOM  11574  HD2 PHE A 717      -9.887  23.245 -22.088  1.00  0.82           H  
ATOM  11575  HE1 PHE A 717     -13.270  22.460 -25.616  1.00  0.82           H  
ATOM  11576  HE2 PHE A 717     -10.414  20.944 -22.818  1.00  0.82           H  
ATOM  11577  HZ  PHE A 717     -12.095  20.556 -24.570  1.00  0.82           H  
ATOM  11578  N   TYR A 718     -13.538  27.329 -22.956  1.00  0.75           N  
ATOM  11579  CA  TYR A 718     -14.896  27.464 -23.477  1.00  0.75           C  
ATOM  11580  C   TYR A 718     -14.897  27.224 -24.982  1.00  0.75           C  
ATOM  11581  O   TYR A 718     -14.173  27.905 -25.702  1.00  0.75           O  
ATOM  11582  CB  TYR A 718     -15.464  28.855 -23.192  1.00  0.75           C  
ATOM  11583  CG  TYR A 718     -15.768  29.212 -21.766  1.00  0.75           C  
ATOM  11584  CD1 TYR A 718     -14.790  29.710 -20.968  1.00  0.75           C  
ATOM  11585  CD2 TYR A 718     -17.050  29.078 -21.273  1.00  0.75           C  
ATOM  11586  CE1 TYR A 718     -15.086  30.086 -19.666  1.00  0.75           C  
ATOM  11587  CE2 TYR A 718     -17.332  29.460 -19.974  1.00  0.75           C  
ATOM  11588  CZ  TYR A 718     -16.354  29.964 -19.185  1.00  0.75           C  
ATOM  11589  OH  TYR A 718     -16.639  30.358 -17.901  1.00  0.75           O  
ATOM  11590  H   TYR A 718     -12.847  28.045 -23.183  1.00  0.75           H  
ATOM  11591  HA  TYR A 718     -15.533  26.715 -23.018  1.00  0.75           H  
ATOM  11592 1HB  TYR A 718     -14.757  29.595 -23.566  1.00  0.75           H  
ATOM  11593 2HB  TYR A 718     -16.367  28.985 -23.756  1.00  0.75           H  
ATOM  11594  HD1 TYR A 718     -13.778  29.818 -21.362  1.00  0.75           H  
ATOM  11595  HD2 TYR A 718     -17.833  28.677 -21.906  1.00  0.75           H  
ATOM  11596  HE1 TYR A 718     -14.313  30.487 -19.021  1.00  0.75           H  
ATOM  11597  HE2 TYR A 718     -18.331  29.364 -19.573  1.00  0.75           H  
ATOM  11598  HH  TYR A 718     -15.820  30.603 -17.455  1.00  0.75           H  
ATOM  11599  N   LEU A 719     -15.695  26.264 -25.456  1.00  0.72           N  
ATOM  11600  CA  LEU A 719     -15.730  25.909 -26.888  1.00  0.72           C  
ATOM  11601  C   LEU A 719     -17.085  26.068 -27.582  1.00  0.72           C  
ATOM  11602  O   LEU A 719     -18.093  25.482 -27.171  1.00  0.72           O  
ATOM  11603  CB  LEU A 719     -15.273  24.450 -27.051  1.00  0.72           C  
ATOM  11604  CG  LEU A 719     -15.455  23.788 -28.443  1.00  0.72           C  
ATOM  11605  CD1 LEU A 719     -14.566  24.432 -29.507  1.00  0.72           C  
ATOM  11606  CD2 LEU A 719     -15.172  22.299 -28.302  1.00  0.72           C  
ATOM  11607  H   LEU A 719     -16.276  25.749 -24.791  1.00  0.72           H  
ATOM  11608  HA  LEU A 719     -15.017  26.548 -27.406  1.00  0.72           H  
ATOM  11609 1HB  LEU A 719     -14.215  24.406 -26.820  1.00  0.72           H  
ATOM  11610 2HB  LEU A 719     -15.785  23.863 -26.347  1.00  0.72           H  
ATOM  11611  HG  LEU A 719     -16.472  23.928 -28.755  1.00  0.72           H  
ATOM  11612 1HD1 LEU A 719     -14.733  23.975 -30.459  1.00  0.72           H  
ATOM  11613 2HD1 LEU A 719     -14.787  25.493 -29.590  1.00  0.72           H  
ATOM  11614 3HD1 LEU A 719     -13.544  24.292 -29.239  1.00  0.72           H  
ATOM  11615 1HD2 LEU A 719     -15.335  21.824 -29.242  1.00  0.72           H  
ATOM  11616 2HD2 LEU A 719     -14.140  22.142 -27.986  1.00  0.72           H  
ATOM  11617 3HD2 LEU A 719     -15.848  21.870 -27.561  1.00  0.72           H  
ATOM  11618  N   LEU A 720     -17.115  26.825 -28.679  1.00  0.73           N  
ATOM  11619  CA  LEU A 720     -18.369  27.012 -29.414  1.00  0.73           C  
ATOM  11620  C   LEU A 720     -18.563  25.901 -30.426  1.00  0.73           C  
ATOM  11621  O   LEU A 720     -18.625  26.134 -31.614  1.00  0.73           O  
ATOM  11622  CB  LEU A 720     -18.350  28.338 -30.165  1.00  0.73           C  
ATOM  11623  CG  LEU A 720     -19.678  28.756 -30.772  1.00  0.73           C  
ATOM  11624  CD1 LEU A 720     -20.703  28.971 -29.643  1.00  0.73           C  
ATOM  11625  CD2 LEU A 720     -19.463  30.018 -31.612  1.00  0.73           C  
ATOM  11626  H   LEU A 720     -16.254  27.277 -29.001  1.00  0.73           H  
ATOM  11627  HA  LEU A 720     -19.199  26.996 -28.717  1.00  0.73           H  
ATOM  11628 1HB  LEU A 720     -18.014  29.108 -29.494  1.00  0.73           H  
ATOM  11629 2HB  LEU A 720     -17.625  28.257 -30.982  1.00  0.73           H  
ATOM  11630  HG  LEU A 720     -20.053  27.956 -31.419  1.00  0.73           H  
ATOM  11631 1HD1 LEU A 720     -21.656  29.246 -30.082  1.00  0.73           H  
ATOM  11632 2HD1 LEU A 720     -20.823  28.045 -29.081  1.00  0.73           H  
ATOM  11633 3HD1 LEU A 720     -20.367  29.756 -28.971  1.00  0.73           H  
ATOM  11634 1HD2 LEU A 720     -20.399  30.329 -32.065  1.00  0.73           H  
ATOM  11635 2HD2 LEU A 720     -19.093  30.810 -30.981  1.00  0.73           H  
ATOM  11636 3HD2 LEU A 720     -18.732  29.816 -32.401  1.00  0.73           H  
ATOM  11637  N   ALA A 721     -18.799  24.705 -29.952  1.00  0.77           N  
ATOM  11638  CA  ALA A 721     -18.810  23.527 -30.826  1.00  0.77           C  
ATOM  11639  C   ALA A 721     -19.825  23.557 -31.988  1.00  0.77           C  
ATOM  11640  O   ALA A 721     -19.624  22.865 -32.991  1.00  0.77           O  
ATOM  11641  CB  ALA A 721     -19.050  22.298 -30.000  1.00  0.77           C  
ATOM  11642  H   ALA A 721     -18.827  24.613 -28.937  1.00  0.77           H  
ATOM  11643  HA  ALA A 721     -17.820  23.453 -31.267  1.00  0.77           H  
ATOM  11644 1HB  ALA A 721     -18.998  21.428 -30.641  1.00  0.77           H  
ATOM  11645 2HB  ALA A 721     -18.302  22.220 -29.215  1.00  0.77           H  
ATOM  11646 3HB  ALA A 721     -20.014  22.352 -29.558  1.00  0.77           H  
ATOM  11647  N   HIS A 722     -20.920  24.301 -31.845  1.00  0.83           N  
ATOM  11648  CA  HIS A 722     -21.961  24.355 -32.877  1.00  0.83           C  
ATOM  11649  C   HIS A 722     -22.221  25.767 -33.390  1.00  0.83           C  
ATOM  11650  O   HIS A 722     -22.266  26.723 -32.615  1.00  0.83           O  
ATOM  11651  CB  HIS A 722     -23.261  23.725 -32.367  1.00  0.83           C  
ATOM  11652  CG  HIS A 722     -24.380  23.756 -33.363  1.00  0.83           C  
ATOM  11653  ND1 HIS A 722     -25.586  24.363 -33.103  1.00  0.83           N  
ATOM  11654  CD2 HIS A 722     -24.463  23.277 -34.628  1.00  0.83           C  
ATOM  11655  CE1 HIS A 722     -26.366  24.263 -34.160  1.00  0.83           C  
ATOM  11656  NE2 HIS A 722     -25.709  23.614 -35.114  1.00  0.83           N  
ATOM  11657  H   HIS A 722     -21.014  24.854 -31.009  1.00  0.83           H  
ATOM  11658  HA  HIS A 722     -21.642  23.789 -33.739  1.00  0.83           H  
ATOM  11659 1HB  HIS A 722     -23.073  22.683 -32.108  1.00  0.83           H  
ATOM  11660 2HB  HIS A 722     -23.586  24.234 -31.462  1.00  0.83           H  
ATOM  11661  HD1 HIS A 722     -25.838  24.838 -32.265  1.00  0.83           H  
ATOM  11662  HD2 HIS A 722     -23.757  22.736 -35.256  1.00  0.83           H  
ATOM  11663  HE1 HIS A 722     -27.364  24.693 -34.147  1.00  0.83           H  
ATOM  11664  N   HIS A 723     -22.387  25.888 -34.715  1.00  0.90           N  
ATOM  11665  CA  HIS A 723     -22.653  27.179 -35.339  1.00  0.90           C  
ATOM  11666  C   HIS A 723     -23.961  27.707 -34.798  1.00  0.90           C  
ATOM  11667  O   HIS A 723     -24.925  26.968 -34.622  1.00  0.90           O  
ATOM  11668  CB  HIS A 723     -22.754  27.100 -36.864  1.00  0.90           C  
ATOM  11669  CG  HIS A 723     -22.592  28.469 -37.555  1.00  0.90           C  
ATOM  11670  ND1 HIS A 723     -23.560  29.483 -37.542  1.00  0.90           N  
ATOM  11671  CD2 HIS A 723     -21.567  28.947 -38.291  1.00  0.90           C  
ATOM  11672  CE1 HIS A 723     -23.111  30.509 -38.251  1.00  0.90           C  
ATOM  11673  NE2 HIS A 723     -21.914  30.205 -38.712  1.00  0.90           N  
ATOM  11674  H   HIS A 723     -22.334  25.063 -35.294  1.00  0.90           H  
ATOM  11675  HA  HIS A 723     -21.876  27.895 -35.076  1.00  0.90           H  
ATOM  11676 1HB  HIS A 723     -21.995  26.418 -37.257  1.00  0.90           H  
ATOM  11677 2HB  HIS A 723     -23.728  26.693 -37.140  1.00  0.90           H  
ATOM  11678  HD2 HIS A 723     -20.640  28.427 -38.523  1.00  0.90           H  
ATOM  11679  HE1 HIS A 723     -23.641  31.444 -38.432  1.00  0.90           H  
ATOM  11680  HE2 HIS A 723     -21.333  30.795 -39.300  1.00  0.90           H  
ATOM  11681  N   VAL A 724     -23.984  28.989 -34.545  1.00  0.96           N  
ATOM  11682  CA  VAL A 724     -25.122  29.653 -33.957  1.00  0.96           C  
ATOM  11683  C   VAL A 724     -26.303  29.911 -34.906  1.00  0.96           C  
ATOM  11684  O   VAL A 724     -27.460  29.827 -34.503  1.00  0.96           O  
ATOM  11685  CB  VAL A 724     -24.595  30.967 -33.401  1.00  0.96           C  
ATOM  11686  CG1 VAL A 724     -25.685  31.781 -32.833  1.00  0.96           C  
ATOM  11687  CG2 VAL A 724     -23.525  30.651 -32.417  1.00  0.96           C  
ATOM  11688  H   VAL A 724     -23.154  29.530 -34.744  1.00  0.96           H  
ATOM  11689  HA  VAL A 724     -25.475  29.037 -33.130  1.00  0.96           H  
ATOM  11690  HB  VAL A 724     -24.162  31.554 -34.214  1.00  0.96           H  
ATOM  11691 1HG1 VAL A 724     -25.266  32.690 -32.466  1.00  0.96           H  
ATOM  11692 2HG1 VAL A 724     -26.406  31.996 -33.595  1.00  0.96           H  
ATOM  11693 3HG1 VAL A 724     -26.165  31.251 -32.013  1.00  0.96           H  
ATOM  11694 1HG2 VAL A 724     -23.112  31.579 -32.035  1.00  0.96           H  
ATOM  11695 2HG2 VAL A 724     -23.951  30.062 -31.617  1.00  0.96           H  
ATOM  11696 3HG2 VAL A 724     -22.738  30.077 -32.908  1.00  0.96           H  
ATOM  11697  N   ARG A 725     -26.006  30.382 -36.118  1.00  0.99           N  
ATOM  11698  CA  ARG A 725     -26.936  30.782 -37.205  1.00  0.99           C  
ATOM  11699  C   ARG A 725     -27.884  31.978 -36.925  1.00  0.99           C  
ATOM  11700  O   ARG A 725     -28.181  32.753 -37.835  1.00  0.99           O  
ATOM  11701  CB  ARG A 725     -27.768  29.593 -37.645  1.00  0.99           C  
ATOM  11702  CG  ARG A 725     -26.934  28.510 -38.309  1.00  0.99           C  
ATOM  11703  CD  ARG A 725     -27.738  27.390 -38.835  1.00  0.99           C  
ATOM  11704  NE  ARG A 725     -26.879  26.380 -39.423  1.00  0.99           N  
ATOM  11705  CZ  ARG A 725     -26.339  25.372 -38.717  1.00  0.99           C  
ATOM  11706  NH1 ARG A 725     -26.624  25.286 -37.439  1.00  0.99           N  
ATOM  11707  NH2 ARG A 725     -25.536  24.495 -39.297  1.00  0.99           N  
ATOM  11708  H   ARG A 725     -25.025  30.353 -36.383  1.00  0.99           H  
ATOM  11709  HA  ARG A 725     -26.318  31.059 -38.058  1.00  0.99           H  
ATOM  11710 1HB  ARG A 725     -28.285  29.152 -36.797  1.00  0.99           H  
ATOM  11711 2HB  ARG A 725     -28.523  29.921 -38.356  1.00  0.99           H  
ATOM  11712 1HG  ARG A 725     -26.364  28.945 -39.131  1.00  0.99           H  
ATOM  11713 2HG  ARG A 725     -26.236  28.101 -37.571  1.00  0.99           H  
ATOM  11714 1HD  ARG A 725     -28.303  26.932 -38.024  1.00  0.99           H  
ATOM  11715 2HD  ARG A 725     -28.422  27.751 -39.603  1.00  0.99           H  
ATOM  11716  HE  ARG A 725     -26.652  26.451 -40.406  1.00  0.99           H  
ATOM  11717 1HH1 ARG A 725     -27.230  25.972 -37.014  1.00  0.99           H  
ATOM  11718 2HH1 ARG A 725     -26.235  24.550 -36.849  1.00  0.99           H  
ATOM  11719 1HH2 ARG A 725     -25.317  24.582 -40.279  1.00  0.99           H  
ATOM  11720 2HH2 ARG A 725     -25.124  23.748 -38.763  1.00  0.99           H  
ATOM  11721  N   GLN A 726     -28.274  32.178 -35.670  1.00  0.99           N  
ATOM  11722  CA  GLN A 726     -29.050  33.336 -35.219  1.00  0.99           C  
ATOM  11723  C   GLN A 726     -28.786  33.577 -33.742  1.00  0.99           C  
ATOM  11724  O   GLN A 726     -28.825  32.648 -32.937  1.00  0.99           O  
ATOM  11725  CB  GLN A 726     -30.559  33.161 -35.440  1.00  0.99           C  
ATOM  11726  CG  GLN A 726     -31.386  34.404 -35.049  1.00  0.99           C  
ATOM  11727  CD  GLN A 726     -32.876  34.259 -35.305  1.00  0.99           C  
ATOM  11728  OE1 GLN A 726     -33.319  33.507 -36.182  1.00  0.99           O  
ATOM  11729  NE2 GLN A 726     -33.664  34.998 -34.538  1.00  0.99           N  
ATOM  11730  H   GLN A 726     -28.033  31.461 -35.000  1.00  0.99           H  
ATOM  11731  HA  GLN A 726     -28.718  34.216 -35.768  1.00  0.99           H  
ATOM  11732 1HB  GLN A 726     -30.750  32.945 -36.492  1.00  0.99           H  
ATOM  11733 2HB  GLN A 726     -30.918  32.315 -34.859  1.00  0.99           H  
ATOM  11734 1HG  GLN A 726     -31.258  34.606 -33.985  1.00  0.99           H  
ATOM  11735 2HG  GLN A 726     -31.027  35.255 -35.625  1.00  0.99           H  
ATOM  11736 1HE2 GLN A 726     -34.653  34.966 -34.653  1.00  0.99           H  
ATOM  11737 2HE2 GLN A 726     -33.257  35.613 -33.818  1.00  0.99           H  
ATOM  11738  N   GLY A 727     -28.572  34.825 -33.375  1.00  0.95           N  
ATOM  11739  CA  GLY A 727     -28.325  35.149 -31.980  1.00  0.95           C  
ATOM  11740  C   GLY A 727     -26.869  34.947 -31.624  1.00  0.95           C  
ATOM  11741  O   GLY A 727     -26.018  34.952 -32.509  1.00  0.95           O  
ATOM  11742  H   GLY A 727     -28.568  35.553 -34.070  1.00  0.95           H  
ATOM  11743 1HA  GLY A 727     -28.592  36.178 -31.807  1.00  0.95           H  
ATOM  11744 2HA  GLY A 727     -28.952  34.542 -31.336  1.00  0.95           H  
ATOM  11745  N   CYS A 728     -26.582  34.849 -30.331  1.00  0.89           N  
ATOM  11746  CA  CYS A 728     -25.216  34.760 -29.818  1.00  0.89           C  
ATOM  11747  C   CYS A 728     -24.808  33.335 -29.550  1.00  0.89           C  
ATOM  11748  O   CYS A 728     -25.660  32.463 -29.369  1.00  0.89           O  
ATOM  11749  CB  CYS A 728     -25.089  35.534 -28.536  1.00  0.89           C  
ATOM  11750  SG  CYS A 728     -25.389  37.187 -28.766  1.00  0.89           S  
ATOM  11751  H   CYS A 728     -27.350  34.840 -29.675  1.00  0.89           H  
ATOM  11752  HA  CYS A 728     -24.538  35.190 -30.552  1.00  0.89           H  
ATOM  11753 1HB  CYS A 728     -25.789  35.152 -27.794  1.00  0.89           H  
ATOM  11754 2HB  CYS A 728     -24.076  35.422 -28.135  1.00  0.89           H  
ATOM  11755  HG  CYS A 728     -24.202  37.455 -29.309  1.00  0.89           H  
ATOM  11756  N   GLY A 729     -23.511  33.075 -29.510  1.00  0.82           N  
ATOM  11757  CA  GLY A 729     -23.121  31.712 -29.216  1.00  0.82           C  
ATOM  11758  C   GLY A 729     -23.014  31.460 -27.739  1.00  0.82           C  
ATOM  11759  O   GLY A 729     -22.491  32.293 -27.006  1.00  0.82           O  
ATOM  11760  H   GLY A 729     -22.817  33.814 -29.644  1.00  0.82           H  
ATOM  11761 1HA  GLY A 729     -23.853  31.028 -29.631  1.00  0.82           H  
ATOM  11762 2HA  GLY A 729     -22.166  31.508 -29.694  1.00  0.82           H  
ATOM  11763  N   ILE A 730     -23.432  30.279 -27.301  1.00  0.76           N  
ATOM  11764  CA  ILE A 730     -23.223  29.921 -25.909  1.00  0.76           C  
ATOM  11765  C   ILE A 730     -22.303  28.705 -25.927  1.00  0.76           C  
ATOM  11766  O   ILE A 730     -22.759  27.598 -26.243  1.00  0.76           O  
ATOM  11767  CB  ILE A 730     -24.510  29.552 -25.163  1.00  0.76           C  
ATOM  11768  CG1 ILE A 730     -25.508  30.681 -25.240  1.00  0.76           C  
ATOM  11769  CG2 ILE A 730     -24.149  29.314 -23.674  1.00  0.76           C  
ATOM  11770  CD1 ILE A 730     -26.858  30.315 -24.692  1.00  0.76           C  
ATOM  11771  H   ILE A 730     -23.884  29.634 -27.936  1.00  0.76           H  
ATOM  11772  HA  ILE A 730     -22.790  30.761 -25.385  1.00  0.76           H  
ATOM  11773  HB  ILE A 730     -24.951  28.659 -25.597  1.00  0.76           H  
ATOM  11774 1HG1 ILE A 730     -25.117  31.526 -24.676  1.00  0.76           H  
ATOM  11775 2HG1 ILE A 730     -25.632  30.984 -26.281  1.00  0.76           H  
ATOM  11776 1HG2 ILE A 730     -25.039  29.048 -23.110  1.00  0.76           H  
ATOM  11777 2HG2 ILE A 730     -23.415  28.518 -23.593  1.00  0.76           H  
ATOM  11778 3HG2 ILE A 730     -23.723  30.219 -23.257  1.00  0.76           H  
ATOM  11779 1HD1 ILE A 730     -27.526  31.173 -24.774  1.00  0.76           H  
ATOM  11780 2HD1 ILE A 730     -27.268  29.477 -25.260  1.00  0.76           H  
ATOM  11781 3HD1 ILE A 730     -26.759  30.032 -23.643  1.00  0.76           H  
ATOM  11782  N   PRO A 731     -21.031  28.858 -25.582  1.00  0.72           N  
ATOM  11783  CA  PRO A 731     -20.020  27.848 -25.670  1.00  0.72           C  
ATOM  11784  C   PRO A 731     -20.249  26.841 -24.585  1.00  0.72           C  
ATOM  11785  O   PRO A 731     -21.098  27.045 -23.722  1.00  0.72           O  
ATOM  11786  CB  PRO A 731     -18.737  28.646 -25.480  1.00  0.72           C  
ATOM  11787  CG  PRO A 731     -19.131  29.805 -24.619  1.00  0.72           C  
ATOM  11788  CD  PRO A 731     -20.550  30.124 -25.013  1.00  0.72           C  
ATOM  11789  HA  PRO A 731     -20.059  27.369 -26.654  1.00  0.72           H  
ATOM  11790 1HB  PRO A 731     -17.988  27.998 -25.016  1.00  0.72           H  
ATOM  11791 2HB  PRO A 731     -18.336  28.946 -26.459  1.00  0.72           H  
ATOM  11792 1HG  PRO A 731     -19.046  29.541 -23.569  1.00  0.72           H  
ATOM  11793 2HG  PRO A 731     -18.446  30.650 -24.784  1.00  0.72           H  
ATOM  11794 1HD  PRO A 731     -21.087  30.333 -24.096  1.00  0.72           H  
ATOM  11795 2HD  PRO A 731     -20.596  30.943 -25.739  1.00  0.72           H  
ATOM  11796  N   THR A 732     -19.550  25.740 -24.652  1.00  0.70           N  
ATOM  11797  CA  THR A 732     -19.615  24.777 -23.579  1.00  0.70           C  
ATOM  11798  C   THR A 732     -18.344  24.877 -22.775  1.00  0.70           C  
ATOM  11799  O   THR A 732     -17.252  24.998 -23.338  1.00  0.70           O  
ATOM  11800  CB  THR A 732     -19.804  23.378 -24.126  1.00  0.70           C  
ATOM  11801  OG1 THR A 732     -21.024  23.316 -24.843  1.00  0.70           O  
ATOM  11802  CG2 THR A 732     -19.808  22.361 -23.014  1.00  0.70           C  
ATOM  11803  H   THR A 732     -18.931  25.578 -25.445  1.00  0.70           H  
ATOM  11804  HA  THR A 732     -20.453  25.013 -22.922  1.00  0.70           H  
ATOM  11805  HB  THR A 732     -19.013  23.173 -24.813  1.00  0.70           H  
ATOM  11806  HG1 THR A 732     -20.954  22.586 -25.471  1.00  0.70           H  
ATOM  11807 1HG2 THR A 732     -19.932  21.393 -23.460  1.00  0.70           H  
ATOM  11808 2HG2 THR A 732     -18.867  22.389 -22.470  1.00  0.70           H  
ATOM  11809 3HG2 THR A 732     -20.622  22.563 -22.332  1.00  0.70           H  
ATOM  11810  N   HIS A 733     -18.472  24.921 -21.461  1.00  0.70           N  
ATOM  11811  CA  HIS A 733     -17.286  25.014 -20.637  1.00  0.70           C  
ATOM  11812  C   HIS A 733     -16.753  23.626 -20.329  1.00  0.70           C  
ATOM  11813  O   HIS A 733     -17.495  22.738 -19.905  1.00  0.70           O  
ATOM  11814  CB  HIS A 733     -17.578  25.801 -19.372  1.00  0.70           C  
ATOM  11815  CG  HIS A 733     -16.398  26.130 -18.539  1.00  0.70           C  
ATOM  11816  ND1 HIS A 733     -16.383  25.948 -17.176  1.00  0.70           N  
ATOM  11817  CD2 HIS A 733     -15.191  26.642 -18.867  1.00  0.70           C  
ATOM  11818  CE1 HIS A 733     -15.212  26.347 -16.699  1.00  0.70           C  
ATOM  11819  NE2 HIS A 733     -14.477  26.778 -17.707  1.00  0.70           N  
ATOM  11820  H   HIS A 733     -19.393  24.833 -21.021  1.00  0.70           H  
ATOM  11821  HA  HIS A 733     -16.504  25.545 -21.172  1.00  0.70           H  
ATOM  11822 1HB  HIS A 733     -18.057  26.725 -19.642  1.00  0.70           H  
ATOM  11823 2HB  HIS A 733     -18.262  25.265 -18.765  1.00  0.70           H  
ATOM  11824  HD1 HIS A 733     -17.148  25.562 -16.612  1.00  0.70           H  
ATOM  11825  HD2 HIS A 733     -14.753  26.943 -19.812  1.00  0.70           H  
ATOM  11826  HE1 HIS A 733     -14.995  26.286 -15.631  1.00  0.70           H  
ATOM  11827  N   TYR A 734     -15.477  23.422 -20.597  1.00  0.73           N  
ATOM  11828  CA  TYR A 734     -14.839  22.153 -20.322  1.00  0.73           C  
ATOM  11829  C   TYR A 734     -13.802  22.356 -19.262  1.00  0.73           C  
ATOM  11830  O   TYR A 734     -12.970  23.256 -19.354  1.00  0.73           O  
ATOM  11831  CB  TYR A 734     -14.194  21.588 -21.567  1.00  0.73           C  
ATOM  11832  CG  TYR A 734     -15.174  21.268 -22.578  1.00  0.73           C  
ATOM  11833  CD1 TYR A 734     -15.610  22.249 -23.422  1.00  0.73           C  
ATOM  11834  CD2 TYR A 734     -15.662  20.008 -22.668  1.00  0.73           C  
ATOM  11835  CE1 TYR A 734     -16.537  21.961 -24.357  1.00  0.73           C  
ATOM  11836  CE2 TYR A 734     -16.602  19.718 -23.610  1.00  0.73           C  
ATOM  11837  CZ  TYR A 734     -17.041  20.706 -24.462  1.00  0.73           C  
ATOM  11838  OH  TYR A 734     -17.973  20.444 -25.421  1.00  0.73           O  
ATOM  11839  H   TYR A 734     -14.928  24.175 -20.994  1.00  0.73           H  
ATOM  11840  HA  TYR A 734     -15.579  21.450 -19.948  1.00  0.73           H  
ATOM  11841 1HB  TYR A 734     -13.516  22.330 -21.969  1.00  0.73           H  
ATOM  11842 2HB  TYR A 734     -13.625  20.692 -21.329  1.00  0.73           H  
ATOM  11843  HD1 TYR A 734     -15.213  23.268 -23.336  1.00  0.73           H  
ATOM  11844  HD2 TYR A 734     -15.300  19.236 -21.988  1.00  0.73           H  
ATOM  11845  HE1 TYR A 734     -16.885  22.727 -25.014  1.00  0.73           H  
ATOM  11846  HE2 TYR A 734     -16.986  18.715 -23.677  1.00  0.73           H  
ATOM  11847  HH  TYR A 734     -18.270  21.266 -25.828  1.00  0.73           H  
ATOM  11848  N   ILE A 735     -13.865  21.524 -18.245  1.00  0.77           N  
ATOM  11849  CA  ILE A 735     -12.944  21.590 -17.136  1.00  0.77           C  
ATOM  11850  C   ILE A 735     -12.124  20.333 -17.033  1.00  0.77           C  
ATOM  11851  O   ILE A 735     -12.669  19.285 -16.688  1.00  0.77           O  
ATOM  11852  CB  ILE A 735     -13.761  21.731 -15.852  1.00  0.77           C  
ATOM  11853  CG1 ILE A 735     -14.597  22.977 -15.903  1.00  0.77           C  
ATOM  11854  CG2 ILE A 735     -12.897  21.659 -14.633  1.00  0.77           C  
ATOM  11855  CD1 ILE A 735     -15.592  23.041 -14.811  1.00  0.77           C  
ATOM  11856  H   ILE A 735     -14.606  20.829 -18.232  1.00  0.77           H  
ATOM  11857  HA  ILE A 735     -12.283  22.439 -17.270  1.00  0.77           H  
ATOM  11858  HB  ILE A 735     -14.451  20.919 -15.820  1.00  0.77           H  
ATOM  11859 1HG1 ILE A 735     -13.934  23.842 -15.833  1.00  0.77           H  
ATOM  11860 2HG1 ILE A 735     -15.134  23.025 -16.847  1.00  0.77           H  
ATOM  11861 1HG2 ILE A 735     -13.513  21.722 -13.747  1.00  0.77           H  
ATOM  11862 2HG2 ILE A 735     -12.352  20.716 -14.633  1.00  0.77           H  
ATOM  11863 3HG2 ILE A 735     -12.189  22.487 -14.642  1.00  0.77           H  
ATOM  11864 1HD1 ILE A 735     -16.156  23.961 -14.886  1.00  0.77           H  
ATOM  11865 2HD1 ILE A 735     -16.272  22.187 -14.881  1.00  0.77           H  
ATOM  11866 3HD1 ILE A 735     -15.071  23.017 -13.882  1.00  0.77           H  
ATOM  11867  N   CYS A 736     -10.823  20.392 -17.296  1.00  0.83           N  
ATOM  11868  CA  CYS A 736     -10.078  19.154 -17.159  1.00  0.83           C  
ATOM  11869  C   CYS A 736      -9.685  19.039 -15.703  1.00  0.83           C  
ATOM  11870  O   CYS A 736      -8.973  19.890 -15.162  1.00  0.83           O  
ATOM  11871  CB  CYS A 736      -8.847  19.095 -18.034  1.00  0.83           C  
ATOM  11872  SG  CYS A 736      -7.999  17.534 -17.954  1.00  0.83           S  
ATOM  11873  H   CYS A 736     -10.355  21.250 -17.603  1.00  0.83           H  
ATOM  11874  HA  CYS A 736     -10.710  18.310 -17.421  1.00  0.83           H  
ATOM  11875 1HB  CYS A 736      -9.097  19.313 -19.065  1.00  0.83           H  
ATOM  11876 2HB  CYS A 736      -8.172  19.846 -17.695  1.00  0.83           H  
ATOM  11877  HG  CYS A 736      -9.048  16.785 -18.295  1.00  0.83           H  
ATOM  11878  N   VAL A 737     -10.198  18.004 -15.071  1.00  0.90           N  
ATOM  11879  CA  VAL A 737     -10.017  17.759 -13.657  1.00  0.90           C  
ATOM  11880  C   VAL A 737      -8.691  17.039 -13.433  1.00  0.90           C  
ATOM  11881  O   VAL A 737      -7.946  17.345 -12.509  1.00  0.90           O  
ATOM  11882  CB  VAL A 737     -11.175  16.897 -13.129  1.00  0.90           C  
ATOM  11883  CG1 VAL A 737     -10.947  16.589 -11.685  1.00  0.90           C  
ATOM  11884  CG2 VAL A 737     -12.512  17.591 -13.384  1.00  0.90           C  
ATOM  11885  H   VAL A 737     -10.742  17.339 -15.611  1.00  0.90           H  
ATOM  11886  HA  VAL A 737      -9.999  18.711 -13.130  1.00  0.90           H  
ATOM  11887  HB  VAL A 737     -11.171  15.943 -13.661  1.00  0.90           H  
ATOM  11888 1HG1 VAL A 737     -11.750  15.953 -11.331  1.00  0.90           H  
ATOM  11889 2HG1 VAL A 737      -9.990  16.077 -11.569  1.00  0.90           H  
ATOM  11890 3HG1 VAL A 737     -10.932  17.511 -11.109  1.00  0.90           H  
ATOM  11891 1HG2 VAL A 737     -13.316  16.955 -13.021  1.00  0.90           H  
ATOM  11892 2HG2 VAL A 737     -12.549  18.529 -12.878  1.00  0.90           H  
ATOM  11893 3HG2 VAL A 737     -12.634  17.759 -14.459  1.00  0.90           H  
ATOM  11894  N   LEU A 738      -8.428  16.053 -14.290  1.00  0.95           N  
ATOM  11895  CA  LEU A 738      -7.217  15.230 -14.210  1.00  0.95           C  
ATOM  11896  C   LEU A 738      -6.668  14.894 -15.595  1.00  0.95           C  
ATOM  11897  O   LEU A 738      -7.433  14.545 -16.486  1.00  0.95           O  
ATOM  11898  CB  LEU A 738      -7.491  13.912 -13.469  1.00  0.95           C  
ATOM  11899  CG  LEU A 738      -6.295  12.974 -13.389  1.00  0.95           C  
ATOM  11900  CD1 LEU A 738      -5.234  13.621 -12.464  1.00  0.95           C  
ATOM  11901  CD2 LEU A 738      -6.739  11.614 -12.915  1.00  0.95           C  
ATOM  11902  H   LEU A 738      -9.115  15.881 -15.024  1.00  0.95           H  
ATOM  11903  HA  LEU A 738      -6.456  15.792 -13.666  1.00  0.95           H  
ATOM  11904 1HB  LEU A 738      -7.784  14.156 -12.451  1.00  0.95           H  
ATOM  11905 2HB  LEU A 738      -8.311  13.388 -13.957  1.00  0.95           H  
ATOM  11906  HG  LEU A 738      -5.865  12.857 -14.372  1.00  0.95           H  
ATOM  11907 1HD1 LEU A 738      -4.356  12.991 -12.403  1.00  0.95           H  
ATOM  11908 2HD1 LEU A 738      -4.943  14.596 -12.858  1.00  0.95           H  
ATOM  11909 3HD1 LEU A 738      -5.652  13.754 -11.464  1.00  0.95           H  
ATOM  11910 1HD2 LEU A 738      -5.884  10.941 -12.871  1.00  0.95           H  
ATOM  11911 2HD2 LEU A 738      -7.166  11.717 -11.944  1.00  0.95           H  
ATOM  11912 3HD2 LEU A 738      -7.480  11.215 -13.607  1.00  0.95           H  
ATOM  11913  N   ASN A 739      -5.350  15.002 -15.788  1.00  1.00           N  
ATOM  11914  CA  ASN A 739      -4.742  14.642 -17.070  1.00  1.00           C  
ATOM  11915  C   ASN A 739      -3.454  13.862 -16.950  1.00  1.00           C  
ATOM  11916  O   ASN A 739      -2.366  14.428 -16.954  1.00  1.00           O  
ATOM  11917  CB  ASN A 739      -4.479  15.877 -17.887  1.00  1.00           C  
ATOM  11918  CG  ASN A 739      -3.843  15.650 -19.283  1.00  1.00           C  
ATOM  11919  OD1 ASN A 739      -3.500  14.555 -19.834  1.00  1.00           O  
ATOM  11920  ND2 ASN A 739      -3.636  16.803 -19.856  1.00  1.00           N  
ATOM  11921  H   ASN A 739      -4.756  15.321 -15.031  1.00  1.00           H  
ATOM  11922  HA  ASN A 739      -5.442  14.008 -17.603  1.00  1.00           H  
ATOM  11923 1HB  ASN A 739      -5.404  16.394 -18.039  1.00  1.00           H  
ATOM  11924 2HB  ASN A 739      -3.832  16.547 -17.322  1.00  1.00           H  
ATOM  11925 1HD2 ASN A 739      -3.211  16.889 -20.773  1.00  1.00           H  
ATOM  11926 2HD2 ASN A 739      -3.879  17.634 -19.353  1.00  1.00           H  
ATOM  11927  N   THR A 740      -3.580  12.546 -16.966  1.00  1.02           N  
ATOM  11928  CA  THR A 740      -2.446  11.655 -16.825  1.00  1.02           C  
ATOM  11929  C   THR A 740      -2.065  11.047 -18.167  1.00  1.02           C  
ATOM  11930  O   THR A 740      -1.309  10.081 -18.222  1.00  1.02           O  
ATOM  11931  CB  THR A 740      -2.729  10.566 -15.764  1.00  1.02           C  
ATOM  11932  OG1 THR A 740      -3.912   9.818 -16.104  1.00  1.02           O  
ATOM  11933  CG2 THR A 740      -2.935  11.230 -14.414  1.00  1.02           C  
ATOM  11934  H   THR A 740      -4.510  12.129 -17.019  1.00  1.02           H  
ATOM  11935  HA  THR A 740      -1.594  12.239 -16.471  1.00  1.02           H  
ATOM  11936  HB  THR A 740      -1.881   9.884 -15.705  1.00  1.02           H  
ATOM  11937  HG1 THR A 740      -4.657  10.448 -16.259  1.00  1.02           H  
ATOM  11938 1HG2 THR A 740      -3.133  10.475 -13.656  1.00  1.02           H  
ATOM  11939 2HG2 THR A 740      -2.041  11.797 -14.142  1.00  1.02           H  
ATOM  11940 3HG2 THR A 740      -3.772  11.900 -14.485  1.00  1.02           H  
ATOM  11941  N   ALA A 741      -2.645  11.585 -19.255  1.00  1.03           N  
ATOM  11942  CA  ALA A 741      -2.358  11.097 -20.607  1.00  1.03           C  
ATOM  11943  C   ALA A 741      -1.313  11.956 -21.273  1.00  1.03           C  
ATOM  11944  O   ALA A 741      -0.961  11.739 -22.432  1.00  1.03           O  
ATOM  11945  CB  ALA A 741      -3.614  11.058 -21.438  1.00  1.03           C  
ATOM  11946  H   ALA A 741      -3.242  12.414 -19.161  1.00  1.03           H  
ATOM  11947  HA  ALA A 741      -1.946  10.105 -20.542  1.00  1.03           H  
ATOM  11948 1HB  ALA A 741      -3.383  10.681 -22.431  1.00  1.03           H  
ATOM  11949 2HB  ALA A 741      -4.345  10.401 -20.959  1.00  1.03           H  
ATOM  11950 3HB  ALA A 741      -4.010  12.056 -21.508  1.00  1.03           H  
ATOM  11951  N   ASN A 742      -0.840  12.953 -20.536  1.00  1.03           N  
ATOM  11952  CA  ASN A 742       0.126  13.926 -21.015  1.00  1.03           C  
ATOM  11953  C   ASN A 742      -0.373  14.616 -22.282  1.00  1.03           C  
ATOM  11954  O   ASN A 742       0.407  14.884 -23.197  1.00  1.03           O  
ATOM  11955  CB  ASN A 742       1.474  13.268 -21.275  1.00  1.03           C  
ATOM  11956  CG  ASN A 742       2.084  12.649 -20.036  1.00  1.03           C  
ATOM  11957  OD1 ASN A 742       2.309  11.427 -20.008  1.00  1.03           O  
ATOM  11958  ND2 ASN A 742       2.352  13.449 -19.031  1.00  1.03           N  
ATOM  11959  H   ASN A 742      -1.179  13.047 -19.590  1.00  1.03           H  
ATOM  11960  HA  ASN A 742       0.247  14.696 -20.252  1.00  1.03           H  
ATOM  11961 1HB  ASN A 742       1.381  12.504 -22.043  1.00  1.03           H  
ATOM  11962 2HB  ASN A 742       2.163  14.020 -21.658  1.00  1.03           H  
ATOM  11963 1HD2 ASN A 742       2.757  13.083 -18.191  1.00  1.03           H  
ATOM  11964 2HD2 ASN A 742       2.150  14.427 -19.100  1.00  1.03           H  
ATOM  11965  N   LEU A 743      -1.668  14.930 -22.339  1.00  1.02           N  
ATOM  11966  CA  LEU A 743      -2.167  15.604 -23.529  1.00  1.02           C  
ATOM  11967  C   LEU A 743      -2.132  17.110 -23.329  1.00  1.02           C  
ATOM  11968  O   LEU A 743      -2.493  17.618 -22.267  1.00  1.02           O  
ATOM  11969  CB  LEU A 743      -3.583  15.118 -23.862  1.00  1.02           C  
ATOM  11970  CG  LEU A 743      -3.707  13.616 -24.197  1.00  1.02           C  
ATOM  11971  CD1 LEU A 743      -5.171  13.254 -24.423  1.00  1.02           C  
ATOM  11972  CD2 LEU A 743      -2.879  13.288 -25.420  1.00  1.02           C  
ATOM  11973  H   LEU A 743      -2.293  14.704 -21.560  1.00  1.02           H  
ATOM  11974  HA  LEU A 743      -1.520  15.357 -24.370  1.00  1.02           H  
ATOM  11975 1HB  LEU A 743      -4.223  15.317 -23.001  1.00  1.02           H  
ATOM  11976 2HB  LEU A 743      -3.959  15.686 -24.706  1.00  1.02           H  
ATOM  11977  HG  LEU A 743      -3.335  13.047 -23.376  1.00  1.02           H  
ATOM  11978 1HD1 LEU A 743      -5.253  12.188 -24.640  1.00  1.02           H  
ATOM  11979 2HD1 LEU A 743      -5.744  13.484 -23.542  1.00  1.02           H  
ATOM  11980 3HD1 LEU A 743      -5.562  13.820 -25.253  1.00  1.02           H  
ATOM  11981 1HD2 LEU A 743      -2.962  12.228 -25.639  1.00  1.02           H  
ATOM  11982 2HD2 LEU A 743      -3.233  13.859 -26.270  1.00  1.02           H  
ATOM  11983 3HD2 LEU A 743      -1.833  13.539 -25.226  1.00  1.02           H  
ATOM  11984  N   SER A 744      -1.704  17.836 -24.354  1.00  1.00           N  
ATOM  11985  CA  SER A 744      -1.657  19.285 -24.249  1.00  1.00           C  
ATOM  11986  C   SER A 744      -3.067  19.858 -24.302  1.00  1.00           C  
ATOM  11987  O   SER A 744      -3.941  19.221 -24.894  1.00  1.00           O  
ATOM  11988  CB  SER A 744      -0.840  19.850 -25.402  1.00  1.00           C  
ATOM  11989  OG  SER A 744      -1.494  19.635 -26.647  1.00  1.00           O  
ATOM  11990  H   SER A 744      -1.400  17.373 -25.201  1.00  1.00           H  
ATOM  11991  HA  SER A 744      -1.169  19.528 -23.311  1.00  1.00           H  
ATOM  11992 1HB  SER A 744      -0.664  20.909 -25.264  1.00  1.00           H  
ATOM  11993 2HB  SER A 744       0.133  19.361 -25.418  1.00  1.00           H  
ATOM  11994  HG  SER A 744      -0.837  19.861 -27.325  1.00  1.00           H  
ATOM  11995  N   PRO A 745      -3.310  21.076 -23.773  1.00  0.96           N  
ATOM  11996  CA  PRO A 745      -4.549  21.820 -23.902  1.00  0.96           C  
ATOM  11997  C   PRO A 745      -5.012  21.924 -25.349  1.00  0.96           C  
ATOM  11998  O   PRO A 745      -6.207  21.894 -25.605  1.00  0.96           O  
ATOM  11999  CB  PRO A 745      -4.179  23.181 -23.313  1.00  0.96           C  
ATOM  12000  CG  PRO A 745      -3.116  22.856 -22.285  1.00  0.96           C  
ATOM  12001  CD  PRO A 745      -2.309  21.736 -22.900  1.00  0.96           C  
ATOM  12002  HA  PRO A 745      -5.321  21.339 -23.292  1.00  0.96           H  
ATOM  12003 1HB  PRO A 745      -3.819  23.859 -24.109  1.00  0.96           H  
ATOM  12004 2HB  PRO A 745      -5.069  23.654 -22.871  1.00  0.96           H  
ATOM  12005 1HG  PRO A 745      -2.515  23.750 -22.075  1.00  0.96           H  
ATOM  12006 2HG  PRO A 745      -3.576  22.565 -21.336  1.00  0.96           H  
ATOM  12007 1HD  PRO A 745      -1.466  22.139 -23.473  1.00  0.96           H  
ATOM  12008 2HD  PRO A 745      -1.993  21.072 -22.084  1.00  0.96           H  
ATOM  12009  N   ASP A 746      -4.096  21.950 -26.317  1.00  0.92           N  
ATOM  12010  CA  ASP A 746      -4.549  22.049 -27.699  1.00  0.92           C  
ATOM  12011  C   ASP A 746      -5.029  20.707 -28.179  1.00  0.92           C  
ATOM  12012  O   ASP A 746      -6.007  20.605 -28.926  1.00  0.92           O  
ATOM  12013  CB  ASP A 746      -3.424  22.478 -28.633  1.00  0.92           C  
ATOM  12014  CG  ASP A 746      -2.983  23.905 -28.526  1.00  0.92           C  
ATOM  12015  OD1 ASP A 746      -3.744  24.753 -28.911  1.00  0.92           O  
ATOM  12016  OD2 ASP A 746      -1.864  24.190 -28.117  1.00  0.92           O  
ATOM  12017  H   ASP A 746      -3.112  21.937 -26.103  1.00  0.92           H  
ATOM  12018  HA  ASP A 746      -5.372  22.764 -27.754  1.00  0.92           H  
ATOM  12019 1HB  ASP A 746      -2.559  21.841 -28.456  1.00  0.92           H  
ATOM  12020 2HB  ASP A 746      -3.745  22.296 -29.654  1.00  0.92           H  
ATOM  12021  N   HIS A 747      -4.368  19.648 -27.746  1.00  0.87           N  
ATOM  12022  CA  HIS A 747      -4.826  18.342 -28.153  1.00  0.87           C  
ATOM  12023  C   HIS A 747      -6.243  18.148 -27.626  1.00  0.87           C  
ATOM  12024  O   HIS A 747      -7.144  17.726 -28.356  1.00  0.87           O  
ATOM  12025  CB  HIS A 747      -3.955  17.229 -27.617  1.00  0.87           C  
ATOM  12026  CG  HIS A 747      -4.340  15.954 -28.170  1.00  0.87           C  
ATOM  12027  ND1 HIS A 747      -3.734  15.419 -29.283  1.00  0.87           N  
ATOM  12028  CD2 HIS A 747      -5.340  15.121 -27.847  1.00  0.87           C  
ATOM  12029  CE1 HIS A 747      -4.323  14.297 -29.593  1.00  0.87           C  
ATOM  12030  NE2 HIS A 747      -5.307  14.099 -28.740  1.00  0.87           N  
ATOM  12031  H   HIS A 747      -3.545  19.736 -27.142  1.00  0.87           H  
ATOM  12032  HA  HIS A 747      -4.858  18.266 -29.235  1.00  0.87           H  
ATOM  12033 1HB  HIS A 747      -2.912  17.423 -27.859  1.00  0.87           H  
ATOM  12034 2HB  HIS A 747      -4.041  17.184 -26.534  1.00  0.87           H  
ATOM  12035  HD2 HIS A 747      -6.052  15.253 -27.032  1.00  0.87           H  
ATOM  12036  HE1 HIS A 747      -4.048  13.648 -30.422  1.00  0.87           H  
ATOM  12037  HE2 HIS A 747      -5.945  13.317 -28.742  1.00  0.87           H  
ATOM  12038  N   MET A 748      -6.426  18.438 -26.332  1.00  0.81           N  
ATOM  12039  CA  MET A 748      -7.699  18.234 -25.657  1.00  0.81           C  
ATOM  12040  C   MET A 748      -8.820  19.114 -26.225  1.00  0.81           C  
ATOM  12041  O   MET A 748      -9.963  18.654 -26.376  1.00  0.81           O  
ATOM  12042  CB  MET A 748      -7.499  18.477 -24.170  1.00  0.81           C  
ATOM  12043  CG  MET A 748      -6.639  17.376 -23.485  1.00  0.81           C  
ATOM  12044  SD  MET A 748      -6.595  17.480 -21.687  1.00  0.81           S  
ATOM  12045  CE  MET A 748      -5.690  18.971 -21.482  1.00  0.81           C  
ATOM  12046  H   MET A 748      -5.631  18.801 -25.799  1.00  0.81           H  
ATOM  12047  HA  MET A 748      -7.992  17.195 -25.800  1.00  0.81           H  
ATOM  12048 1HB  MET A 748      -6.960  19.418 -24.043  1.00  0.81           H  
ATOM  12049 2HB  MET A 748      -8.451  18.591 -23.679  1.00  0.81           H  
ATOM  12050 1HG  MET A 748      -7.007  16.390 -23.767  1.00  0.81           H  
ATOM  12051 2HG  MET A 748      -5.615  17.471 -23.852  1.00  0.81           H  
ATOM  12052 1HE  MET A 748      -5.568  19.180 -20.419  1.00  0.81           H  
ATOM  12053 2HE  MET A 748      -4.712  18.874 -21.951  1.00  0.81           H  
ATOM  12054 3HE  MET A 748      -6.240  19.776 -21.947  1.00  0.81           H  
ATOM  12055  N   GLN A 749      -8.499  20.359 -26.602  1.00  0.77           N  
ATOM  12056  CA  GLN A 749      -9.492  21.245 -27.210  1.00  0.77           C  
ATOM  12057  C   GLN A 749      -9.948  20.658 -28.548  1.00  0.77           C  
ATOM  12058  O   GLN A 749     -11.143  20.685 -28.878  1.00  0.77           O  
ATOM  12059  CB  GLN A 749      -8.899  22.659 -27.368  1.00  0.77           C  
ATOM  12060  CG  GLN A 749      -8.715  23.412 -26.015  1.00  0.77           C  
ATOM  12061  CD  GLN A 749      -7.832  24.714 -26.060  1.00  0.77           C  
ATOM  12062  OE1 GLN A 749      -7.174  25.028 -27.060  1.00  0.77           O  
ATOM  12063  NE2 GLN A 749      -7.846  25.461 -24.927  1.00  0.77           N  
ATOM  12064  H   GLN A 749      -7.560  20.724 -26.436  1.00  0.77           H  
ATOM  12065  HA  GLN A 749     -10.355  21.302 -26.559  1.00  0.77           H  
ATOM  12066 1HB  GLN A 749      -7.924  22.589 -27.851  1.00  0.77           H  
ATOM  12067 2HB  GLN A 749      -9.539  23.251 -28.006  1.00  0.77           H  
ATOM  12068 1HG  GLN A 749      -9.700  23.741 -25.744  1.00  0.77           H  
ATOM  12069 2HG  GLN A 749      -8.355  22.744 -25.248  1.00  0.77           H  
ATOM  12070 1HE2 GLN A 749      -7.319  26.352 -24.831  1.00  0.77           H  
ATOM  12071 2HE2 GLN A 749      -8.390  25.155 -24.149  1.00  0.77           H  
ATOM  12072  N   ARG A 750      -9.003  20.077 -29.301  1.00  0.73           N  
ATOM  12073  CA  ARG A 750      -9.323  19.480 -30.589  1.00  0.73           C  
ATOM  12074  C   ARG A 750     -10.073  18.158 -30.449  1.00  0.73           C  
ATOM  12075  O   ARG A 750     -11.038  17.928 -31.175  1.00  0.73           O  
ATOM  12076  CB  ARG A 750      -8.055  19.268 -31.393  1.00  0.73           C  
ATOM  12077  CG  ARG A 750      -7.439  20.541 -31.921  1.00  0.73           C  
ATOM  12078  CD  ARG A 750      -6.178  20.302 -32.655  1.00  0.73           C  
ATOM  12079  NE  ARG A 750      -5.110  19.861 -31.776  1.00  0.73           N  
ATOM  12080  CZ  ARG A 750      -3.927  19.370 -32.211  1.00  0.73           C  
ATOM  12081  NH1 ARG A 750      -3.691  19.282 -33.503  1.00  0.73           N  
ATOM  12082  NH2 ARG A 750      -3.003  18.977 -31.357  1.00  0.73           N  
ATOM  12083  H   ARG A 750      -8.026  20.090 -28.998  1.00  0.73           H  
ATOM  12084  HA  ARG A 750      -9.956  20.171 -31.138  1.00  0.73           H  
ATOM  12085 1HB  ARG A 750      -7.309  18.774 -30.770  1.00  0.73           H  
ATOM  12086 2HB  ARG A 750      -8.260  18.621 -32.236  1.00  0.73           H  
ATOM  12087 1HG  ARG A 750      -8.143  20.996 -32.613  1.00  0.73           H  
ATOM  12088 2HG  ARG A 750      -7.240  21.223 -31.093  1.00  0.73           H  
ATOM  12089 1HD  ARG A 750      -6.339  19.534 -33.409  1.00  0.73           H  
ATOM  12090 2HD  ARG A 750      -5.860  21.226 -33.138  1.00  0.73           H  
ATOM  12091  HE  ARG A 750      -5.276  19.920 -30.765  1.00  0.73           H  
ATOM  12092 1HH1 ARG A 750      -4.390  19.581 -34.166  1.00  0.73           H  
ATOM  12093 2HH1 ARG A 750      -2.810  18.913 -33.832  1.00  0.73           H  
ATOM  12094 1HH2 ARG A 750      -3.173  19.030 -30.364  1.00  0.73           H  
ATOM  12095 2HH2 ARG A 750      -2.129  18.606 -31.697  1.00  0.73           H  
ATOM  12096  N   LEU A 751      -9.699  17.308 -29.480  1.00  0.70           N  
ATOM  12097  CA  LEU A 751     -10.415  16.038 -29.312  1.00  0.70           C  
ATOM  12098  C   LEU A 751     -11.861  16.328 -28.984  1.00  0.70           C  
ATOM  12099  O   LEU A 751     -12.775  15.726 -29.550  1.00  0.70           O  
ATOM  12100  CB  LEU A 751      -9.814  15.140 -28.214  1.00  0.70           C  
ATOM  12101  CG  LEU A 751     -10.601  13.772 -27.973  1.00  0.70           C  
ATOM  12102  CD1 LEU A 751     -10.595  12.916 -29.270  1.00  0.70           C  
ATOM  12103  CD2 LEU A 751      -9.967  12.999 -26.805  1.00  0.70           C  
ATOM  12104  H   LEU A 751      -8.894  17.529 -28.895  1.00  0.70           H  
ATOM  12105  HA  LEU A 751     -10.379  15.493 -30.250  1.00  0.70           H  
ATOM  12106 1HB  LEU A 751      -8.784  14.905 -28.478  1.00  0.70           H  
ATOM  12107 2HB  LEU A 751      -9.808  15.699 -27.274  1.00  0.70           H  
ATOM  12108  HG  LEU A 751     -11.637  14.001 -27.726  1.00  0.70           H  
ATOM  12109 1HD1 LEU A 751     -11.153  11.994 -29.099  1.00  0.70           H  
ATOM  12110 2HD1 LEU A 751     -11.065  13.476 -30.079  1.00  0.70           H  
ATOM  12111 3HD1 LEU A 751      -9.568  12.672 -29.544  1.00  0.70           H  
ATOM  12112 1HD2 LEU A 751     -10.524  12.075 -26.635  1.00  0.70           H  
ATOM  12113 2HD2 LEU A 751      -8.929  12.760 -27.040  1.00  0.70           H  
ATOM  12114 3HD2 LEU A 751     -10.006  13.615 -25.904  1.00  0.70           H  
ATOM  12115  N   THR A 752     -12.070  17.256 -28.061  1.00  0.68           N  
ATOM  12116  CA  THR A 752     -13.400  17.614 -27.630  1.00  0.68           C  
ATOM  12117  C   THR A 752     -14.238  18.105 -28.813  1.00  0.68           C  
ATOM  12118  O   THR A 752     -15.381  17.674 -29.011  1.00  0.68           O  
ATOM  12119  CB  THR A 752     -13.287  18.699 -26.573  1.00  0.68           C  
ATOM  12120  OG1 THR A 752     -12.523  18.196 -25.455  1.00  0.68           O  
ATOM  12121  CG2 THR A 752     -14.591  19.109 -26.125  1.00  0.68           C  
ATOM  12122  H   THR A 752     -11.273  17.726 -27.624  1.00  0.68           H  
ATOM  12123  HA  THR A 752     -13.881  16.742 -27.200  1.00  0.68           H  
ATOM  12124  HB  THR A 752     -12.769  19.562 -26.998  1.00  0.68           H  
ATOM  12125  HG1 THR A 752     -11.560  18.272 -25.681  1.00  0.68           H  
ATOM  12126 1HG2 THR A 752     -14.451  19.884 -25.391  1.00  0.68           H  
ATOM  12127 2HG2 THR A 752     -15.171  19.493 -26.961  1.00  0.68           H  
ATOM  12128 3HG2 THR A 752     -15.094  18.262 -25.689  1.00  0.68           H  
ATOM  12129  N   PHE A 753     -13.658  18.984 -29.625  1.00  0.67           N  
ATOM  12130  CA  PHE A 753     -14.352  19.504 -30.786  1.00  0.67           C  
ATOM  12131  C   PHE A 753     -14.705  18.353 -31.738  1.00  0.67           C  
ATOM  12132  O   PHE A 753     -15.846  18.265 -32.197  1.00  0.67           O  
ATOM  12133  CB  PHE A 753     -13.524  20.632 -31.412  1.00  0.67           C  
ATOM  12134  CG  PHE A 753     -14.150  21.338 -32.590  1.00  0.67           C  
ATOM  12135  CD1 PHE A 753     -15.285  22.136 -32.424  1.00  0.67           C  
ATOM  12136  CD2 PHE A 753     -13.585  21.274 -33.841  1.00  0.67           C  
ATOM  12137  CE1 PHE A 753     -15.845  22.823 -33.487  1.00  0.67           C  
ATOM  12138  CE2 PHE A 753     -14.147  21.965 -34.894  1.00  0.67           C  
ATOM  12139  CZ  PHE A 753     -15.274  22.738 -34.724  1.00  0.67           C  
ATOM  12140  H   PHE A 753     -12.717  19.331 -29.423  1.00  0.67           H  
ATOM  12141  HA  PHE A 753     -15.293  19.939 -30.456  1.00  0.67           H  
ATOM  12142 1HB  PHE A 753     -13.300  21.375 -30.649  1.00  0.67           H  
ATOM  12143 2HB  PHE A 753     -12.568  20.220 -31.738  1.00  0.67           H  
ATOM  12144  HD1 PHE A 753     -15.740  22.208 -31.445  1.00  0.67           H  
ATOM  12145  HD2 PHE A 753     -12.687  20.666 -34.002  1.00  0.67           H  
ATOM  12146  HE1 PHE A 753     -16.739  23.434 -33.342  1.00  0.67           H  
ATOM  12147  HE2 PHE A 753     -13.704  21.886 -35.858  1.00  0.67           H  
ATOM  12148  HZ  PHE A 753     -15.705  23.273 -35.570  1.00  0.67           H  
ATOM  12149  N   LYS A 754     -13.754  17.445 -31.996  1.00  0.68           N  
ATOM  12150  CA  LYS A 754     -13.972  16.297 -32.884  1.00  0.68           C  
ATOM  12151  C   LYS A 754     -15.108  15.401 -32.361  1.00  0.68           C  
ATOM  12152  O   LYS A 754     -15.968  14.965 -33.122  1.00  0.68           O  
ATOM  12153  CB  LYS A 754     -12.675  15.483 -32.963  1.00  0.68           C  
ATOM  12154  CG  LYS A 754     -11.530  16.133 -33.754  1.00  0.68           C  
ATOM  12155  CD  LYS A 754     -10.218  15.347 -33.605  1.00  0.68           C  
ATOM  12156  CE  LYS A 754      -8.990  16.066 -34.180  1.00  0.68           C  
ATOM  12157  NZ  LYS A 754      -8.901  15.966 -35.663  1.00  0.68           N  
ATOM  12158  H   LYS A 754     -12.830  17.565 -31.581  1.00  0.68           H  
ATOM  12159  HA  LYS A 754     -14.241  16.665 -33.875  1.00  0.68           H  
ATOM  12160 1HB  LYS A 754     -12.307  15.305 -31.962  1.00  0.68           H  
ATOM  12161 2HB  LYS A 754     -12.876  14.520 -33.394  1.00  0.68           H  
ATOM  12162 1HG  LYS A 754     -11.807  16.095 -34.801  1.00  0.68           H  
ATOM  12163 2HG  LYS A 754     -11.393  17.173 -33.473  1.00  0.68           H  
ATOM  12164 1HD  LYS A 754     -10.044  15.073 -32.568  1.00  0.68           H  
ATOM  12165 2HD  LYS A 754     -10.303  14.462 -34.191  1.00  0.68           H  
ATOM  12166 1HE  LYS A 754      -9.035  17.118 -33.910  1.00  0.68           H  
ATOM  12167 2HE  LYS A 754      -8.105  15.634 -33.742  1.00  0.68           H  
ATOM  12168 1HZ  LYS A 754      -8.087  16.443 -35.991  1.00  0.68           H  
ATOM  12169 2HZ  LYS A 754      -8.867  14.969 -35.962  1.00  0.68           H  
ATOM  12170 3HZ  LYS A 754      -9.709  16.397 -36.082  1.00  0.68           H  
ATOM  12171  N   LEU A 755     -15.181  15.210 -31.046  1.00  0.70           N  
ATOM  12172  CA  LEU A 755     -16.245  14.416 -30.435  1.00  0.70           C  
ATOM  12173  C   LEU A 755     -17.624  15.019 -30.651  1.00  0.70           C  
ATOM  12174  O   LEU A 755     -18.616  14.299 -30.782  1.00  0.70           O  
ATOM  12175  CB  LEU A 755     -15.999  14.260 -28.952  1.00  0.70           C  
ATOM  12176  CG  LEU A 755     -14.863  13.362 -28.538  1.00  0.70           C  
ATOM  12177  CD1 LEU A 755     -14.582  13.531 -27.102  1.00  0.70           C  
ATOM  12178  CD2 LEU A 755     -15.278  11.972 -28.753  1.00  0.70           C  
ATOM  12179  H   LEU A 755     -14.444  15.592 -30.450  1.00  0.70           H  
ATOM  12180  HA  LEU A 755     -16.232  13.434 -30.886  1.00  0.70           H  
ATOM  12181 1HB  LEU A 755     -15.818  15.242 -28.526  1.00  0.70           H  
ATOM  12182 2HB  LEU A 755     -16.902  13.854 -28.514  1.00  0.70           H  
ATOM  12183  HG  LEU A 755     -13.967  13.590 -29.108  1.00  0.70           H  
ATOM  12184 1HD1 LEU A 755     -13.772  12.862 -26.821  1.00  0.70           H  
ATOM  12185 2HD1 LEU A 755     -14.287  14.550 -26.914  1.00  0.70           H  
ATOM  12186 3HD1 LEU A 755     -15.470  13.296 -26.524  1.00  0.70           H  
ATOM  12187 1HD2 LEU A 755     -14.496  11.340 -28.433  1.00  0.70           H  
ATOM  12188 2HD2 LEU A 755     -16.172  11.764 -28.172  1.00  0.70           H  
ATOM  12189 3HD2 LEU A 755     -15.475  11.819 -29.783  1.00  0.70           H  
ATOM  12190  N   CYS A 756     -17.694  16.343 -30.739  1.00  0.73           N  
ATOM  12191  CA  CYS A 756     -18.956  17.054 -30.928  1.00  0.73           C  
ATOM  12192  C   CYS A 756     -19.507  16.876 -32.365  1.00  0.73           C  
ATOM  12193  O   CYS A 756     -20.606  17.343 -32.689  1.00  0.73           O  
ATOM  12194  CB  CYS A 756     -18.751  18.538 -30.650  1.00  0.73           C  
ATOM  12195  SG  CYS A 756     -18.258  18.937 -28.933  1.00  0.73           S  
ATOM  12196  H   CYS A 756     -16.838  16.888 -30.603  1.00  0.73           H  
ATOM  12197  HA  CYS A 756     -19.689  16.666 -30.219  1.00  0.73           H  
ATOM  12198 1HB  CYS A 756     -18.007  18.945 -31.322  1.00  0.73           H  
ATOM  12199 2HB  CYS A 756     -19.680  19.055 -30.852  1.00  0.73           H  
ATOM  12200  HG  CYS A 756     -17.033  18.356 -29.000  1.00  0.73           H  
ATOM  12201  N   HIS A 757     -18.724  16.211 -33.243  1.00  0.77           N  
ATOM  12202  CA  HIS A 757     -19.084  15.947 -34.640  1.00  0.77           C  
ATOM  12203  C   HIS A 757     -19.564  14.516 -34.851  1.00  0.77           C  
ATOM  12204  O   HIS A 757     -19.942  14.140 -35.962  1.00  0.77           O  
ATOM  12205  CB  HIS A 757     -17.857  16.094 -35.557  1.00  0.77           C  
ATOM  12206  CG  HIS A 757     -17.275  17.419 -35.683  1.00  0.77           C  
ATOM  12207  ND1 HIS A 757     -16.911  18.187 -34.620  1.00  0.77           N  
ATOM  12208  CD2 HIS A 757     -16.893  18.087 -36.770  1.00  0.77           C  
ATOM  12209  CE1 HIS A 757     -16.389  19.295 -35.054  1.00  0.77           C  
ATOM  12210  NE2 HIS A 757     -16.370  19.265 -36.359  1.00  0.77           N  
ATOM  12211  H   HIS A 757     -17.812  15.861 -32.944  1.00  0.77           H  
ATOM  12212  HA  HIS A 757     -19.875  16.619 -34.961  1.00  0.77           H  
ATOM  12213 1HB  HIS A 757     -17.079  15.422 -35.226  1.00  0.77           H  
ATOM  12214 2HB  HIS A 757     -18.138  15.773 -36.553  1.00  0.77           H  
ATOM  12215  HD1 HIS A 757     -16.934  17.969 -33.633  1.00  0.77           H  
ATOM  12216  HD2 HIS A 757     -16.935  17.846 -37.820  1.00  0.77           H  
ATOM  12217  HE1 HIS A 757     -16.076  20.018 -34.345  1.00  0.77           H  
ATOM  12218  N   MET A 758     -19.567  13.725 -33.782  1.00  0.82           N  
ATOM  12219  CA  MET A 758     -19.920  12.309 -33.843  1.00  0.82           C  
ATOM  12220  C   MET A 758     -21.375  12.055 -33.492  1.00  0.82           C  
ATOM  12221  O   MET A 758     -21.803  10.913 -33.302  1.00  0.82           O  
ATOM  12222  CB  MET A 758     -19.019  11.560 -32.897  1.00  0.82           C  
ATOM  12223  CG  MET A 758     -17.636  11.604 -33.260  1.00  0.82           C  
ATOM  12224  SD  MET A 758     -16.665  10.827 -32.081  1.00  0.82           S  
ATOM  12225  CE  MET A 758     -15.113  11.253 -32.717  1.00  0.82           C  
ATOM  12226  H   MET A 758     -19.273  14.094 -32.875  1.00  0.82           H  
ATOM  12227  HA  MET A 758     -19.754  11.952 -34.859  1.00  0.82           H  
ATOM  12228 1HB  MET A 758     -19.091  11.985 -31.908  1.00  0.82           H  
ATOM  12229 2HB  MET A 758     -19.325  10.514 -32.836  1.00  0.82           H  
ATOM  12230 1HG  MET A 758     -17.495  11.103 -34.211  1.00  0.82           H  
ATOM  12231 2HG  MET A 758     -17.312  12.639 -33.346  1.00  0.82           H  
ATOM  12232 1HE  MET A 758     -14.353  10.886 -32.069  1.00  0.82           H  
ATOM  12233 2HE  MET A 758     -15.008  10.806 -33.691  1.00  0.82           H  
ATOM  12234 3HE  MET A 758     -15.032  12.338 -32.790  1.00  0.82           H  
ATOM  12235  N   TYR A 759     -22.151  13.113 -33.359  1.00  0.86           N  
ATOM  12236  CA  TYR A 759     -23.520  12.927 -32.944  1.00  0.86           C  
ATOM  12237  C   TYR A 759     -24.379  12.513 -34.114  1.00  0.86           C  
ATOM  12238  O   TYR A 759     -25.092  13.308 -34.718  1.00  0.86           O  
ATOM  12239  CB  TYR A 759     -24.093  14.153 -32.308  1.00  0.86           C  
ATOM  12240  CG  TYR A 759     -25.357  13.815 -31.575  1.00  0.86           C  
ATOM  12241  CD1 TYR A 759     -25.277  13.078 -30.402  1.00  0.86           C  
ATOM  12242  CD2 TYR A 759     -26.584  14.193 -32.074  1.00  0.86           C  
ATOM  12243  CE1 TYR A 759     -26.414  12.741 -29.730  1.00  0.86           C  
ATOM  12244  CE2 TYR A 759     -27.733  13.850 -31.409  1.00  0.86           C  
ATOM  12245  CZ  TYR A 759     -27.658  13.128 -30.238  1.00  0.86           C  
ATOM  12246  OH  TYR A 759     -28.812  12.797 -29.570  1.00  0.86           O  
ATOM  12247  H   TYR A 759     -21.789  14.037 -33.553  1.00  0.86           H  
ATOM  12248  HA  TYR A 759     -23.553  12.121 -32.210  1.00  0.86           H  
ATOM  12249 1HB  TYR A 759     -23.369  14.567 -31.615  1.00  0.86           H  
ATOM  12250 2HB  TYR A 759     -24.312  14.907 -33.066  1.00  0.86           H  
ATOM  12251  HD1 TYR A 759     -24.307  12.773 -30.010  1.00  0.86           H  
ATOM  12252  HD2 TYR A 759     -26.640  14.753 -32.985  1.00  0.86           H  
ATOM  12253  HE1 TYR A 759     -26.335  12.176 -28.808  1.00  0.86           H  
ATOM  12254  HE2 TYR A 759     -28.703  14.151 -31.806  1.00  0.86           H  
ATOM  12255  HH  TYR A 759     -28.588  12.311 -28.775  1.00  0.86           H  
ATOM  12256  N   TRP A 760     -24.326  11.234 -34.375  1.00  0.90           N  
ATOM  12257  CA  TRP A 760     -24.917  10.563 -35.516  1.00  0.90           C  
ATOM  12258  C   TRP A 760     -26.312  10.963 -36.005  1.00  0.90           C  
ATOM  12259  O   TRP A 760     -26.616  10.825 -37.189  1.00  0.90           O  
ATOM  12260  CB  TRP A 760     -24.922   9.097 -35.191  1.00  0.90           C  
ATOM  12261  CG  TRP A 760     -23.621   8.484 -35.478  1.00  0.90           C  
ATOM  12262  CD1 TRP A 760     -22.595   9.036 -36.194  1.00  0.90           C  
ATOM  12263  CD2 TRP A 760     -23.184   7.190 -35.098  1.00  0.90           C  
ATOM  12264  NE1 TRP A 760     -21.565   8.156 -36.279  1.00  0.90           N  
ATOM  12265  CE2 TRP A 760     -21.912   7.026 -35.624  1.00  0.90           C  
ATOM  12266  CE3 TRP A 760     -23.759   6.155 -34.364  1.00  0.90           C  
ATOM  12267  CZ2 TRP A 760     -21.234   5.905 -35.456  1.00  0.90           C  
ATOM  12268  CZ3 TRP A 760     -23.048   5.007 -34.196  1.00  0.90           C  
ATOM  12269  CH2 TRP A 760     -21.828   4.885 -34.722  1.00  0.90           C  
ATOM  12270  H   TRP A 760     -23.696  10.706 -33.774  1.00  0.90           H  
ATOM  12271  HA  TRP A 760     -24.235  10.698 -36.343  1.00  0.90           H  
ATOM  12272 1HB  TRP A 760     -25.135   8.962 -34.133  1.00  0.90           H  
ATOM  12273 2HB  TRP A 760     -25.699   8.623 -35.726  1.00  0.90           H  
ATOM  12274  HD1 TRP A 760     -22.602  10.026 -36.628  1.00  0.90           H  
ATOM  12275  HE1 TRP A 760     -20.650   8.302 -36.747  1.00  0.90           H  
ATOM  12276  HE3 TRP A 760     -24.747   6.259 -33.935  1.00  0.90           H  
ATOM  12277  HZ2 TRP A 760     -20.263   5.805 -35.886  1.00  0.90           H  
ATOM  12278  HZ3 TRP A 760     -23.484   4.194 -33.637  1.00  0.90           H  
ATOM  12279  HH2 TRP A 760     -21.301   3.959 -34.567  1.00  0.90           H  
ATOM  12280  N   ASN A 761     -27.184  11.452 -35.157  1.00  0.92           N  
ATOM  12281  CA  ASN A 761     -28.524  11.749 -35.655  1.00  0.92           C  
ATOM  12282  C   ASN A 761     -28.628  13.188 -36.167  1.00  0.92           C  
ATOM  12283  O   ASN A 761     -29.696  13.640 -36.587  1.00  0.92           O  
ATOM  12284  CB  ASN A 761     -29.536  11.490 -34.584  1.00  0.92           C  
ATOM  12285  CG  ASN A 761     -29.587  10.064 -34.238  1.00  0.92           C  
ATOM  12286  OD1 ASN A 761     -29.238   9.176 -35.024  1.00  0.92           O  
ATOM  12287  ND2 ASN A 761     -30.034   9.813 -33.069  1.00  0.92           N  
ATOM  12288  H   ASN A 761     -26.934  11.604 -34.189  1.00  0.92           H  
ATOM  12289  HA  ASN A 761     -28.742  11.089 -36.498  1.00  0.92           H  
ATOM  12290 1HB  ASN A 761     -29.282  12.065 -33.691  1.00  0.92           H  
ATOM  12291 2HB  ASN A 761     -30.523  11.811 -34.920  1.00  0.92           H  
ATOM  12292 1HD2 ASN A 761     -30.103   8.859 -32.724  1.00  0.92           H  
ATOM  12293 2HD2 ASN A 761     -30.310  10.556 -32.463  1.00  0.92           H  
ATOM  12294  N   TRP A 762     -27.508  13.892 -36.131  1.00  0.92           N  
ATOM  12295  CA  TRP A 762     -27.415  15.282 -36.520  1.00  0.92           C  
ATOM  12296  C   TRP A 762     -26.172  15.579 -37.356  1.00  0.92           C  
ATOM  12297  O   TRP A 762     -25.149  15.922 -36.777  1.00  0.92           O  
ATOM  12298  CB  TRP A 762     -27.371  16.170 -35.286  1.00  0.92           C  
ATOM  12299  CG  TRP A 762     -27.473  17.640 -35.563  1.00  0.92           C  
ATOM  12300  CD1 TRP A 762     -27.313  18.284 -36.756  1.00  0.92           C  
ATOM  12301  CD2 TRP A 762     -27.778  18.664 -34.596  1.00  0.92           C  
ATOM  12302  NE1 TRP A 762     -27.487  19.635 -36.588  1.00  0.92           N  
ATOM  12303  CE2 TRP A 762     -27.769  19.883 -35.272  1.00  0.92           C  
ATOM  12304  CE3 TRP A 762     -28.055  18.644 -33.232  1.00  0.92           C  
ATOM  12305  CZ2 TRP A 762     -28.019  21.074 -34.626  1.00  0.92           C  
ATOM  12306  CZ3 TRP A 762     -28.304  19.845 -32.580  1.00  0.92           C  
ATOM  12307  CH2 TRP A 762     -28.283  21.028 -33.261  1.00  0.92           C  
ATOM  12308  H   TRP A 762     -26.664  13.448 -35.768  1.00  0.92           H  
ATOM  12309  HA  TRP A 762     -28.315  15.539 -37.065  1.00  0.92           H  
ATOM  12310 1HB  TRP A 762     -28.167  15.886 -34.598  1.00  0.92           H  
ATOM  12311 2HB  TRP A 762     -26.421  16.008 -34.781  1.00  0.92           H  
ATOM  12312  HD1 TRP A 762     -27.081  17.807 -37.700  1.00  0.92           H  
ATOM  12313  HE1 TRP A 762     -27.422  20.338 -37.311  1.00  0.92           H  
ATOM  12314  HE3 TRP A 762     -28.071  17.700 -32.687  1.00  0.92           H  
ATOM  12315  HZ2 TRP A 762     -28.013  22.024 -35.152  1.00  0.92           H  
ATOM  12316  HZ3 TRP A 762     -28.514  19.820 -31.512  1.00  0.92           H  
ATOM  12317  HH2 TRP A 762     -28.480  21.954 -32.724  1.00  0.92           H  
ATOM  12318  N   PRO A 763     -26.192  15.464 -38.706  1.00  0.90           N  
ATOM  12319  CA  PRO A 763     -25.048  15.667 -39.608  1.00  0.90           C  
ATOM  12320  C   PRO A 763     -24.693  17.162 -39.703  1.00  0.90           C  
ATOM  12321  O   PRO A 763     -24.795  17.829 -40.743  1.00  0.90           O  
ATOM  12322  CB  PRO A 763     -25.576  15.072 -40.912  1.00  0.90           C  
ATOM  12323  CG  PRO A 763     -27.053  15.314 -40.851  1.00  0.90           C  
ATOM  12324  CD  PRO A 763     -27.434  15.094 -39.401  1.00  0.90           C  
ATOM  12325  HA  PRO A 763     -24.186  15.101 -39.233  1.00  0.90           H  
ATOM  12326 1HB  PRO A 763     -25.091  15.562 -41.774  1.00  0.90           H  
ATOM  12327 2HB  PRO A 763     -25.332  14.010 -40.974  1.00  0.90           H  
ATOM  12328 1HG  PRO A 763     -27.250  16.333 -41.118  1.00  0.90           H  
ATOM  12329 2HG  PRO A 763     -27.593  14.670 -41.563  1.00  0.90           H  
ATOM  12330 1HD  PRO A 763     -28.250  15.788 -39.171  1.00  0.90           H  
ATOM  12331 2HD  PRO A 763     -27.699  14.043 -39.194  1.00  0.90           H  
ATOM  12332  N   GLY A 764     -24.249  17.627 -38.550  1.00  0.86           N  
ATOM  12333  CA  GLY A 764     -23.890  18.960 -38.134  1.00  0.86           C  
ATOM  12334  C   GLY A 764     -23.212  18.687 -36.800  1.00  0.86           C  
ATOM  12335  O   GLY A 764     -22.695  17.585 -36.602  1.00  0.86           O  
ATOM  12336  H   GLY A 764     -24.188  16.941 -37.808  1.00  0.86           H  
ATOM  12337 1HA  GLY A 764     -23.227  19.445 -38.839  1.00  0.86           H  
ATOM  12338 2HA  GLY A 764     -24.776  19.577 -37.998  1.00  0.86           H  
ATOM  12339  N   THR A 765     -23.129  19.664 -35.925  1.00  0.80           N  
ATOM  12340  CA  THR A 765     -22.465  19.419 -34.651  1.00  0.80           C  
ATOM  12341  C   THR A 765     -23.378  19.766 -33.510  1.00  0.80           C  
ATOM  12342  O   THR A 765     -24.395  20.432 -33.686  1.00  0.80           O  
ATOM  12343  CB  THR A 765     -21.141  20.196 -34.481  1.00  0.80           C  
ATOM  12344  OG1 THR A 765     -21.404  21.582 -34.515  1.00  0.80           O  
ATOM  12345  CG2 THR A 765     -20.154  19.845 -35.515  1.00  0.80           C  
ATOM  12346  H   THR A 765     -23.549  20.557 -36.124  1.00  0.80           H  
ATOM  12347  HA  THR A 765     -22.233  18.355 -34.565  1.00  0.80           H  
ATOM  12348  HB  THR A 765     -20.718  19.951 -33.503  1.00  0.80           H  
ATOM  12349  HG1 THR A 765     -20.679  22.053 -34.047  1.00  0.80           H  
ATOM  12350 1HG2 THR A 765     -19.234  20.404 -35.345  1.00  0.80           H  
ATOM  12351 2HG2 THR A 765     -19.948  18.794 -35.475  1.00  0.80           H  
ATOM  12352 3HG2 THR A 765     -20.562  20.100 -36.465  1.00  0.80           H  
ATOM  12353  N   ILE A 766     -22.971  19.343 -32.336  1.00  0.75           N  
ATOM  12354  CA  ILE A 766     -23.682  19.635 -31.115  1.00  0.75           C  
ATOM  12355  C   ILE A 766     -22.794  20.402 -30.158  1.00  0.75           C  
ATOM  12356  O   ILE A 766     -21.595  20.520 -30.372  1.00  0.75           O  
ATOM  12357  CB  ILE A 766     -24.192  18.345 -30.485  1.00  0.75           C  
ATOM  12358  CG1 ILE A 766     -23.051  17.484 -30.206  1.00  0.75           C  
ATOM  12359  CG2 ILE A 766     -25.181  17.657 -31.390  1.00  0.75           C  
ATOM  12360  CD1 ILE A 766     -23.380  16.325 -29.348  1.00  0.75           C  
ATOM  12361  H   ILE A 766     -22.125  18.768 -32.299  1.00  0.75           H  
ATOM  12362  HA  ILE A 766     -24.543  20.258 -31.355  1.00  0.75           H  
ATOM  12363  HB  ILE A 766     -24.673  18.569 -29.537  1.00  0.75           H  
ATOM  12364 1HG1 ILE A 766     -22.672  17.101 -31.150  1.00  0.75           H  
ATOM  12365 2HG1 ILE A 766     -22.275  18.084 -29.761  1.00  0.75           H  
ATOM  12366 1HG2 ILE A 766     -25.533  16.751 -30.921  1.00  0.75           H  
ATOM  12367 2HG2 ILE A 766     -25.998  18.325 -31.545  1.00  0.75           H  
ATOM  12368 3HG2 ILE A 766     -24.719  17.410 -32.346  1.00  0.75           H  
ATOM  12369 1HD1 ILE A 766     -22.488  15.752 -29.215  1.00  0.75           H  
ATOM  12370 2HD1 ILE A 766     -23.730  16.679 -28.389  1.00  0.75           H  
ATOM  12371 3HD1 ILE A 766     -24.131  15.730 -29.807  1.00  0.75           H  
ATOM  12372  N   ARG A 767     -23.392  20.963 -29.115  1.00  0.70           N  
ATOM  12373  CA  ARG A 767     -22.638  21.769 -28.163  1.00  0.70           C  
ATOM  12374  C   ARG A 767     -21.715  20.974 -27.222  1.00  0.70           C  
ATOM  12375  O   ARG A 767     -20.722  21.507 -26.731  1.00  0.70           O  
ATOM  12376  CB  ARG A 767     -23.597  22.616 -27.342  1.00  0.70           C  
ATOM  12377  CG  ARG A 767     -24.325  23.729 -28.124  1.00  0.70           C  
ATOM  12378  CD  ARG A 767     -25.294  24.456 -27.244  1.00  0.70           C  
ATOM  12379  NE  ARG A 767     -24.617  25.220 -26.205  1.00  0.70           N  
ATOM  12380  CZ  ARG A 767     -25.055  25.367 -24.949  1.00  0.70           C  
ATOM  12381  NH1 ARG A 767     -26.181  24.804 -24.548  1.00  0.70           N  
ATOM  12382  NH2 ARG A 767     -24.317  26.076 -24.146  1.00  0.70           N  
ATOM  12383  H   ARG A 767     -24.385  20.837 -28.985  1.00  0.70           H  
ATOM  12384  HA  ARG A 767     -22.029  22.460 -28.737  1.00  0.70           H  
ATOM  12385 1HB  ARG A 767     -24.353  21.973 -26.894  1.00  0.70           H  
ATOM  12386 2HB  ARG A 767     -23.055  23.094 -26.528  1.00  0.70           H  
ATOM  12387 1HG  ARG A 767     -23.592  24.445 -28.500  1.00  0.70           H  
ATOM  12388 2HG  ARG A 767     -24.871  23.292 -28.962  1.00  0.70           H  
ATOM  12389 1HD  ARG A 767     -25.882  25.148 -27.844  1.00  0.70           H  
ATOM  12390 2HD  ARG A 767     -25.957  23.739 -26.762  1.00  0.70           H  
ATOM  12391  HE  ARG A 767     -23.753  25.738 -26.437  1.00  0.70           H  
ATOM  12392 1HH1 ARG A 767     -26.727  24.258 -25.198  1.00  0.70           H  
ATOM  12393 2HH1 ARG A 767     -26.507  24.926 -23.599  1.00  0.70           H  
ATOM  12394 1HH2 ARG A 767     -23.452  26.487 -24.547  1.00  0.70           H  
ATOM  12395 2HH2 ARG A 767     -24.574  26.215 -23.165  1.00  0.70           H  
ATOM  12396  N   VAL A 768     -22.022  19.711 -26.975  1.00  0.67           N  
ATOM  12397  CA  VAL A 768     -21.235  18.925 -26.028  1.00  0.67           C  
ATOM  12398  C   VAL A 768     -20.715  17.697 -26.767  1.00  0.67           C  
ATOM  12399  O   VAL A 768     -21.231  17.386 -27.817  1.00  0.67           O  
ATOM  12400  CB  VAL A 768     -22.115  18.513 -24.833  1.00  0.67           C  
ATOM  12401  CG1 VAL A 768     -22.647  19.721 -24.134  1.00  0.67           C  
ATOM  12402  CG2 VAL A 768     -23.210  17.610 -25.324  1.00  0.67           C  
ATOM  12403  H   VAL A 768     -22.824  19.300 -27.427  1.00  0.67           H  
ATOM  12404  HA  VAL A 768     -20.410  19.534 -25.681  1.00  0.67           H  
ATOM  12405  HB  VAL A 768     -21.526  17.986 -24.114  1.00  0.67           H  
ATOM  12406 1HG1 VAL A 768     -23.223  19.393 -23.286  1.00  0.67           H  
ATOM  12407 2HG1 VAL A 768     -21.835  20.326 -23.789  1.00  0.67           H  
ATOM  12408 3HG1 VAL A 768     -23.273  20.307 -24.804  1.00  0.67           H  
ATOM  12409 1HG2 VAL A 768     -23.828  17.291 -24.484  1.00  0.67           H  
ATOM  12410 2HG2 VAL A 768     -23.826  18.137 -26.052  1.00  0.67           H  
ATOM  12411 3HG2 VAL A 768     -22.755  16.735 -25.794  1.00  0.67           H  
ATOM  12412  N   PRO A 769     -19.714  16.965 -26.295  1.00  0.65           N  
ATOM  12413  CA  PRO A 769     -19.201  15.806 -26.984  1.00  0.65           C  
ATOM  12414  C   PRO A 769     -20.336  14.815 -27.194  1.00  0.65           C  
ATOM  12415  O   PRO A 769     -21.159  14.619 -26.290  1.00  0.65           O  
ATOM  12416  CB  PRO A 769     -18.144  15.303 -26.001  1.00  0.65           C  
ATOM  12417  CG  PRO A 769     -17.768  16.503 -25.197  1.00  0.65           C  
ATOM  12418  CD  PRO A 769     -19.054  17.253 -25.034  1.00  0.65           C  
ATOM  12419  HA  PRO A 769     -18.754  16.106 -27.942  1.00  0.65           H  
ATOM  12420 1HB  PRO A 769     -18.560  14.501 -25.377  1.00  0.65           H  
ATOM  12421 2HB  PRO A 769     -17.301  14.887 -26.525  1.00  0.65           H  
ATOM  12422 1HG  PRO A 769     -17.334  16.200 -24.243  1.00  0.65           H  
ATOM  12423 2HG  PRO A 769     -17.011  17.079 -25.732  1.00  0.65           H  
ATOM  12424 1HD  PRO A 769     -19.610  16.828 -24.203  1.00  0.65           H  
ATOM  12425 2HD  PRO A 769     -18.863  18.287 -24.902  1.00  0.65           H  
ATOM  12426  N   ALA A 770     -20.333  14.097 -28.323  1.00  0.64           N  
ATOM  12427  CA  ALA A 770     -21.368  13.101 -28.566  1.00  0.64           C  
ATOM  12428  C   ALA A 770     -21.624  12.145 -27.390  1.00  0.64           C  
ATOM  12429  O   ALA A 770     -22.799  11.937 -27.077  1.00  0.64           O  
ATOM  12430  CB  ALA A 770     -21.022  12.298 -29.798  1.00  0.64           C  
ATOM  12431  H   ALA A 770     -19.647  14.261 -29.063  1.00  0.64           H  
ATOM  12432  HA  ALA A 770     -22.299  13.625 -28.750  1.00  0.64           H  
ATOM  12433 1HB  ALA A 770     -21.823  11.594 -30.017  1.00  0.64           H  
ATOM  12434 2HB  ALA A 770     -20.912  12.989 -30.630  1.00  0.64           H  
ATOM  12435 3HB  ALA A 770     -20.103  11.753 -29.673  1.00  0.64           H  
ATOM  12436  N   PRO A 771     -20.615  11.553 -26.690  1.00  0.64           N  
ATOM  12437  CA  PRO A 771     -20.842  10.660 -25.568  1.00  0.64           C  
ATOM  12438  C   PRO A 771     -21.549  11.315 -24.386  1.00  0.64           C  
ATOM  12439  O   PRO A 771     -22.182  10.632 -23.583  1.00  0.64           O  
ATOM  12440  CB  PRO A 771     -19.424  10.193 -25.216  1.00  0.64           C  
ATOM  12441  CG  PRO A 771     -18.502  11.215 -25.798  1.00  0.64           C  
ATOM  12442  CD  PRO A 771     -19.160  11.688 -27.037  1.00  0.64           C  
ATOM  12443  HA  PRO A 771     -21.433   9.802 -25.929  1.00  0.64           H  
ATOM  12444 1HB  PRO A 771     -19.314  10.151 -24.149  1.00  0.64           H  
ATOM  12445 2HB  PRO A 771     -19.273   9.185 -25.567  1.00  0.64           H  
ATOM  12446 1HG  PRO A 771     -18.303  12.017 -25.069  1.00  0.64           H  
ATOM  12447 2HG  PRO A 771     -17.554  10.760 -26.029  1.00  0.64           H  
ATOM  12448 1HD  PRO A 771     -18.787  12.660 -27.156  1.00  0.64           H  
ATOM  12449 2HD  PRO A 771     -18.911  11.064 -27.877  1.00  0.64           H  
ATOM  12450  N   CYS A 772     -21.473  12.644 -24.260  1.00  0.65           N  
ATOM  12451  CA  CYS A 772     -22.139  13.287 -23.139  1.00  0.65           C  
ATOM  12452  C   CYS A 772     -23.579  13.522 -23.493  1.00  0.65           C  
ATOM  12453  O   CYS A 772     -24.468  13.472 -22.639  1.00  0.65           O  
ATOM  12454  CB  CYS A 772     -21.527  14.631 -22.828  1.00  0.65           C  
ATOM  12455  SG  CYS A 772     -19.913  14.553 -22.269  1.00  0.65           S  
ATOM  12456  H   CYS A 772     -20.999  13.225 -24.945  1.00  0.65           H  
ATOM  12457  HA  CYS A 772     -22.076  12.642 -22.262  1.00  0.65           H  
ATOM  12458 1HB  CYS A 772     -21.543  15.248 -23.730  1.00  0.65           H  
ATOM  12459 2HB  CYS A 772     -22.122  15.141 -22.072  1.00  0.65           H  
ATOM  12460  HG  CYS A 772     -20.146  13.809 -21.183  1.00  0.65           H  
ATOM  12461  N   LYS A 773     -23.830  13.756 -24.777  1.00  0.66           N  
ATOM  12462  CA  LYS A 773     -25.199  14.007 -25.170  1.00  0.66           C  
ATOM  12463  C   LYS A 773     -25.904  12.669 -25.117  1.00  0.66           C  
ATOM  12464  O   LYS A 773     -27.023  12.565 -24.611  1.00  0.66           O  
ATOM  12465  CB  LYS A 773     -25.297  14.682 -26.533  1.00  0.66           C  
ATOM  12466  CG  LYS A 773     -26.736  15.105 -26.914  1.00  0.66           C  
ATOM  12467  CD  LYS A 773     -26.753  16.014 -28.148  1.00  0.66           C  
ATOM  12468  CE  LYS A 773     -28.166  16.393 -28.575  1.00  0.66           C  
ATOM  12469  NZ  LYS A 773     -28.852  17.260 -27.561  1.00  0.66           N  
ATOM  12470  H   LYS A 773     -23.060  13.800 -25.451  1.00  0.66           H  
ATOM  12471  HA  LYS A 773     -25.667  14.664 -24.438  1.00  0.66           H  
ATOM  12472 1HB  LYS A 773     -24.677  15.557 -26.547  1.00  0.66           H  
ATOM  12473 2HB  LYS A 773     -24.917  14.007 -27.302  1.00  0.66           H  
ATOM  12474 1HG  LYS A 773     -27.329  14.213 -27.122  1.00  0.66           H  
ATOM  12475 2HG  LYS A 773     -27.194  15.633 -26.078  1.00  0.66           H  
ATOM  12476 1HD  LYS A 773     -26.194  16.925 -27.935  1.00  0.66           H  
ATOM  12477 2HD  LYS A 773     -26.280  15.512 -28.966  1.00  0.66           H  
ATOM  12478 1HE  LYS A 773     -28.116  16.926 -29.525  1.00  0.66           H  
ATOM  12479 2HE  LYS A 773     -28.752  15.486 -28.710  1.00  0.66           H  
ATOM  12480 1HZ  LYS A 773     -29.782  17.484 -27.884  1.00  0.66           H  
ATOM  12481 2HZ  LYS A 773     -28.912  16.765 -26.683  1.00  0.66           H  
ATOM  12482 3HZ  LYS A 773     -28.329  18.112 -27.430  1.00  0.66           H  
ATOM  12483  N   TYR A 774     -25.226  11.626 -25.594  1.00  0.67           N  
ATOM  12484  CA  TYR A 774     -25.800  10.302 -25.542  1.00  0.67           C  
ATOM  12485  C   TYR A 774     -26.040   9.893 -24.087  1.00  0.67           C  
ATOM  12486  O   TYR A 774     -27.120   9.399 -23.767  1.00  0.67           O  
ATOM  12487  CB  TYR A 774     -24.942   9.292 -26.307  1.00  0.67           C  
ATOM  12488  CG  TYR A 774     -25.518   7.874 -26.302  1.00  0.67           C  
ATOM  12489  CD1 TYR A 774     -26.800   7.663 -25.854  1.00  0.67           C  
ATOM  12490  CD2 TYR A 774     -24.778   6.800 -26.776  1.00  0.67           C  
ATOM  12491  CE1 TYR A 774     -27.339   6.415 -25.879  1.00  0.67           C  
ATOM  12492  CE2 TYR A 774     -25.323   5.535 -26.776  1.00  0.67           C  
ATOM  12493  CZ  TYR A 774     -26.605   5.345 -26.336  1.00  0.67           C  
ATOM  12494  OH  TYR A 774     -27.176   4.089 -26.356  1.00  0.67           O  
ATOM  12495  H   TYR A 774     -24.304  11.760 -26.009  1.00  0.67           H  
ATOM  12496  HA  TYR A 774     -26.768  10.339 -26.018  1.00  0.67           H  
ATOM  12497 1HB  TYR A 774     -24.843   9.616 -27.344  1.00  0.67           H  
ATOM  12498 2HB  TYR A 774     -23.943   9.266 -25.879  1.00  0.67           H  
ATOM  12499  HD1 TYR A 774     -27.397   8.493 -25.487  1.00  0.67           H  
ATOM  12500  HD2 TYR A 774     -23.769   6.954 -27.146  1.00  0.67           H  
ATOM  12501  HE1 TYR A 774     -28.362   6.271 -25.535  1.00  0.67           H  
ATOM  12502  HE2 TYR A 774     -24.742   4.689 -27.137  1.00  0.67           H  
ATOM  12503  HH  TYR A 774     -28.159   4.192 -26.361  1.00  0.67           H  
ATOM  12504  N   ALA A 775     -25.057  10.088 -23.191  1.00  0.68           N  
ATOM  12505  CA  ALA A 775     -25.268   9.703 -21.796  1.00  0.68           C  
ATOM  12506  C   ALA A 775     -26.440  10.456 -21.190  1.00  0.68           C  
ATOM  12507  O   ALA A 775     -27.247   9.871 -20.458  1.00  0.68           O  
ATOM  12508  CB  ALA A 775     -24.021   9.941 -20.969  1.00  0.68           C  
ATOM  12509  H   ALA A 775     -24.155  10.475 -23.464  1.00  0.68           H  
ATOM  12510  HA  ALA A 775     -25.509   8.653 -21.777  1.00  0.68           H  
ATOM  12511 1HB  ALA A 775     -24.204   9.620 -19.946  1.00  0.68           H  
ATOM  12512 2HB  ALA A 775     -23.186   9.376 -21.385  1.00  0.68           H  
ATOM  12513 3HB  ALA A 775     -23.775  11.002 -20.979  1.00  0.68           H  
ATOM  12514  N   HIS A 776     -26.592  11.735 -21.542  1.00  0.69           N  
ATOM  12515  CA  HIS A 776     -27.715  12.502 -21.041  1.00  0.69           C  
ATOM  12516  C   HIS A 776     -29.000  11.844 -21.487  1.00  0.69           C  
ATOM  12517  O   HIS A 776     -29.900  11.608 -20.677  1.00  0.69           O  
ATOM  12518  CB  HIS A 776     -27.725  13.946 -21.539  1.00  0.69           C  
ATOM  12519  CG  HIS A 776     -28.879  14.703 -20.967  1.00  0.69           C  
ATOM  12520  ND1 HIS A 776     -28.890  15.141 -19.662  1.00  0.69           N  
ATOM  12521  CD2 HIS A 776     -30.070  15.075 -21.503  1.00  0.69           C  
ATOM  12522  CE1 HIS A 776     -30.037  15.758 -19.412  1.00  0.69           C  
ATOM  12523  NE2 HIS A 776     -30.773  15.738 -20.515  1.00  0.69           N  
ATOM  12524  H   HIS A 776     -25.905  12.205 -22.134  1.00  0.69           H  
ATOM  12525  HA  HIS A 776     -27.697  12.519 -19.950  1.00  0.69           H  
ATOM  12526 1HB  HIS A 776     -26.796  14.442 -21.244  1.00  0.69           H  
ATOM  12527 2HB  HIS A 776     -27.787  13.969 -22.622  1.00  0.69           H  
ATOM  12528  HD1 HIS A 776     -28.117  14.994 -18.990  1.00  0.69           H  
ATOM  12529  HD2 HIS A 776     -30.508  14.938 -22.493  1.00  0.69           H  
ATOM  12530  HE1 HIS A 776     -30.233  16.175 -18.425  1.00  0.69           H  
ATOM  12531  N   LYS A 777     -29.097  11.552 -22.785  1.00  0.71           N  
ATOM  12532  CA  LYS A 777     -30.284  10.940 -23.356  1.00  0.71           C  
ATOM  12533  C   LYS A 777     -30.599   9.601 -22.698  1.00  0.71           C  
ATOM  12534  O   LYS A 777     -31.751   9.322 -22.380  1.00  0.71           O  
ATOM  12535  CB  LYS A 777     -30.119  10.784 -24.863  1.00  0.71           C  
ATOM  12536  CG  LYS A 777     -30.098  12.105 -25.647  1.00  0.71           C  
ATOM  12537  CD  LYS A 777     -31.481  12.687 -25.833  1.00  0.71           C  
ATOM  12538  CE  LYS A 777     -32.254  11.913 -26.900  1.00  0.71           C  
ATOM  12539  NZ  LYS A 777     -33.559  12.563 -27.223  1.00  0.71           N  
ATOM  12540  H   LYS A 777     -28.308  11.764 -23.405  1.00  0.71           H  
ATOM  12541  HA  LYS A 777     -31.131  11.610 -23.165  1.00  0.71           H  
ATOM  12542 1HB  LYS A 777     -29.187  10.265 -25.059  1.00  0.71           H  
ATOM  12543 2HB  LYS A 777     -30.921  10.162 -25.258  1.00  0.71           H  
ATOM  12544 1HG  LYS A 777     -29.494  12.827 -25.100  1.00  0.71           H  
ATOM  12545 2HG  LYS A 777     -29.642  11.949 -26.617  1.00  0.71           H  
ATOM  12546 1HD  LYS A 777     -32.028  12.636 -24.889  1.00  0.71           H  
ATOM  12547 2HD  LYS A 777     -31.400  13.730 -26.135  1.00  0.71           H  
ATOM  12548 1HE  LYS A 777     -31.651  11.857 -27.808  1.00  0.71           H  
ATOM  12549 2HE  LYS A 777     -32.437  10.901 -26.541  1.00  0.71           H  
ATOM  12550 1HZ  LYS A 777     -34.037  12.023 -27.931  1.00  0.71           H  
ATOM  12551 2HZ  LYS A 777     -34.130  12.613 -26.392  1.00  0.71           H  
ATOM  12552 3HZ  LYS A 777     -33.392  13.498 -27.570  1.00  0.71           H  
ATOM  12553  N   LEU A 778     -29.566   8.799 -22.390  1.00  0.74           N  
ATOM  12554  CA  LEU A 778     -29.835   7.523 -21.742  1.00  0.74           C  
ATOM  12555  C   LEU A 778     -30.508   7.716 -20.402  1.00  0.74           C  
ATOM  12556  O   LEU A 778     -31.515   7.066 -20.083  1.00  0.74           O  
ATOM  12557  CB  LEU A 778     -28.543   6.809 -21.340  1.00  0.74           C  
ATOM  12558  CG  LEU A 778     -27.653   6.236 -22.302  1.00  0.74           C  
ATOM  12559  CD1 LEU A 778     -26.396   5.818 -21.541  1.00  0.74           C  
ATOM  12560  CD2 LEU A 778     -28.317   5.056 -22.946  1.00  0.74           C  
ATOM  12561  H   LEU A 778     -28.620   9.062 -22.659  1.00  0.74           H  
ATOM  12562  HA  LEU A 778     -30.461   6.911 -22.390  1.00  0.74           H  
ATOM  12563 1HB  LEU A 778     -27.946   7.500 -20.761  1.00  0.74           H  
ATOM  12564 2HB  LEU A 778     -28.823   6.025 -20.702  1.00  0.74           H  
ATOM  12565  HG  LEU A 778     -27.383   6.976 -23.040  1.00  0.74           H  
ATOM  12566 1HD1 LEU A 778     -25.686   5.408 -22.207  1.00  0.74           H  
ATOM  12567 2HD1 LEU A 778     -25.963   6.671 -21.056  1.00  0.74           H  
ATOM  12568 3HD1 LEU A 778     -26.653   5.080 -20.782  1.00  0.74           H  
ATOM  12569 1HD2 LEU A 778     -27.656   4.605 -23.662  1.00  0.74           H  
ATOM  12570 2HD2 LEU A 778     -28.584   4.324 -22.189  1.00  0.74           H  
ATOM  12571 3HD2 LEU A 778     -29.199   5.392 -23.440  1.00  0.74           H  
ATOM  12572  N   ALA A 779     -29.934   8.631 -19.612  1.00  0.77           N  
ATOM  12573  CA  ALA A 779     -30.410   8.886 -18.268  1.00  0.77           C  
ATOM  12574  C   ALA A 779     -31.801   9.510 -18.287  1.00  0.77           C  
ATOM  12575  O   ALA A 779     -32.690   9.108 -17.527  1.00  0.77           O  
ATOM  12576  CB  ALA A 779     -29.405   9.778 -17.551  1.00  0.77           C  
ATOM  12577  H   ALA A 779     -29.121   9.149 -19.958  1.00  0.77           H  
ATOM  12578  HA  ALA A 779     -30.472   7.933 -17.753  1.00  0.77           H  
ATOM  12579 1HB  ALA A 779     -29.722   9.945 -16.529  1.00  0.77           H  
ATOM  12580 2HB  ALA A 779     -28.435   9.297 -17.547  1.00  0.77           H  
ATOM  12581 3HB  ALA A 779     -29.330  10.733 -18.076  1.00  0.77           H  
ATOM  12582  N   PHE A 780     -31.990  10.476 -19.190  1.00  0.81           N  
ATOM  12583  CA  PHE A 780     -33.245  11.193 -19.339  1.00  0.81           C  
ATOM  12584  C   PHE A 780     -34.369  10.271 -19.737  1.00  0.81           C  
ATOM  12585  O   PHE A 780     -35.401  10.209 -19.066  1.00  0.81           O  
ATOM  12586  CB  PHE A 780     -33.122  12.282 -20.404  1.00  0.81           C  
ATOM  12587  CG  PHE A 780     -34.396  13.014 -20.666  1.00  0.81           C  
ATOM  12588  CD1 PHE A 780     -34.797  14.015 -19.834  1.00  0.81           C  
ATOM  12589  CD2 PHE A 780     -35.200  12.688 -21.740  1.00  0.81           C  
ATOM  12590  CE1 PHE A 780     -35.974  14.695 -20.045  1.00  0.81           C  
ATOM  12591  CE2 PHE A 780     -36.381  13.354 -21.969  1.00  0.81           C  
ATOM  12592  CZ  PHE A 780     -36.771  14.365 -21.116  1.00  0.81           C  
ATOM  12593  H   PHE A 780     -31.217  10.746 -19.792  1.00  0.81           H  
ATOM  12594  HA  PHE A 780     -33.495  11.655 -18.391  1.00  0.81           H  
ATOM  12595 1HB  PHE A 780     -32.365  13.005 -20.095  1.00  0.81           H  
ATOM  12596 2HB  PHE A 780     -32.783  11.838 -21.336  1.00  0.81           H  
ATOM  12597  HD1 PHE A 780     -34.163  14.265 -19.009  1.00  0.81           H  
ATOM  12598  HD2 PHE A 780     -34.890  11.897 -22.403  1.00  0.81           H  
ATOM  12599  HE1 PHE A 780     -36.272  15.491 -19.366  1.00  0.81           H  
ATOM  12600  HE2 PHE A 780     -37.005  13.083 -22.819  1.00  0.81           H  
ATOM  12601  HZ  PHE A 780     -37.705  14.898 -21.288  1.00  0.81           H  
ATOM  12602  N   LEU A 781     -34.164   9.539 -20.826  1.00  0.86           N  
ATOM  12603  CA  LEU A 781     -35.202   8.678 -21.330  1.00  0.86           C  
ATOM  12604  C   LEU A 781     -35.518   7.562 -20.368  1.00  0.86           C  
ATOM  12605  O   LEU A 781     -36.688   7.284 -20.118  1.00  0.86           O  
ATOM  12606  CB  LEU A 781     -34.796   8.149 -22.695  1.00  0.86           C  
ATOM  12607  CG  LEU A 781     -34.790   9.223 -23.785  1.00  0.86           C  
ATOM  12608  CD1 LEU A 781     -34.214   8.672 -25.054  1.00  0.86           C  
ATOM  12609  CD2 LEU A 781     -36.220   9.709 -23.982  1.00  0.86           C  
ATOM  12610  H   LEU A 781     -33.277   9.590 -21.326  1.00  0.86           H  
ATOM  12611  HA  LEU A 781     -36.101   9.277 -21.459  1.00  0.86           H  
ATOM  12612 1HB  LEU A 781     -33.791   7.730 -22.626  1.00  0.86           H  
ATOM  12613 2HB  LEU A 781     -35.475   7.377 -22.989  1.00  0.86           H  
ATOM  12614  HG  LEU A 781     -34.157  10.052 -23.476  1.00  0.86           H  
ATOM  12615 1HD1 LEU A 781     -34.213   9.438 -25.818  1.00  0.86           H  
ATOM  12616 2HD1 LEU A 781     -33.203   8.363 -24.862  1.00  0.86           H  
ATOM  12617 3HD1 LEU A 781     -34.811   7.827 -25.389  1.00  0.86           H  
ATOM  12618 1HD2 LEU A 781     -36.240  10.484 -24.745  1.00  0.86           H  
ATOM  12619 2HD2 LEU A 781     -36.844   8.876 -24.293  1.00  0.86           H  
ATOM  12620 3HD2 LEU A 781     -36.598  10.114 -23.043  1.00  0.86           H  
ATOM  12621  N   SER A 782     -34.510   6.986 -19.724  1.00  0.93           N  
ATOM  12622  CA  SER A 782     -34.811   5.937 -18.777  1.00  0.93           C  
ATOM  12623  C   SER A 782     -35.660   6.511 -17.647  1.00  0.93           C  
ATOM  12624  O   SER A 782     -36.653   5.896 -17.230  1.00  0.93           O  
ATOM  12625  CB  SER A 782     -33.532   5.380 -18.231  1.00  0.93           C  
ATOM  12626  OG  SER A 782     -32.793   4.760 -19.235  1.00  0.93           O  
ATOM  12627  H   SER A 782     -33.534   7.227 -19.908  1.00  0.93           H  
ATOM  12628  HA  SER A 782     -35.372   5.149 -19.283  1.00  0.93           H  
ATOM  12629 1HB  SER A 782     -32.957   6.184 -17.816  1.00  0.93           H  
ATOM  12630 2HB  SER A 782     -33.753   4.685 -17.449  1.00  0.93           H  
ATOM  12631  HG  SER A 782     -32.395   5.502 -19.754  1.00  0.93           H  
ATOM  12632  N   GLY A 783     -35.299   7.725 -17.198  1.00  1.02           N  
ATOM  12633  CA  GLY A 783     -36.000   8.462 -16.155  1.00  1.02           C  
ATOM  12634  C   GLY A 783     -37.437   8.836 -16.509  1.00  1.02           C  
ATOM  12635  O   GLY A 783     -38.273   8.946 -15.624  1.00  1.02           O  
ATOM  12636  H   GLY A 783     -34.467   8.176 -17.585  1.00  1.02           H  
ATOM  12637 1HA  GLY A 783     -36.006   7.868 -15.243  1.00  1.02           H  
ATOM  12638 2HA  GLY A 783     -35.437   9.368 -15.939  1.00  1.02           H  
ATOM  12639  N   GLN A 784     -37.725   9.059 -17.792  1.00  1.14           N  
ATOM  12640  CA  GLN A 784     -39.079   9.434 -18.205  1.00  1.14           C  
ATOM  12641  C   GLN A 784     -39.933   8.270 -18.725  1.00  1.14           C  
ATOM  12642  O   GLN A 784     -41.163   8.343 -18.694  1.00  1.14           O  
ATOM  12643  CB  GLN A 784     -39.015  10.531 -19.276  1.00  1.14           C  
ATOM  12644  CG  GLN A 784     -38.399  11.840 -18.794  1.00  1.14           C  
ATOM  12645  CD  GLN A 784     -39.224  12.459 -17.685  1.00  1.14           C  
ATOM  12646  OE1 GLN A 784     -40.403  12.778 -17.884  1.00  1.14           O  
ATOM  12647  NE2 GLN A 784     -38.630  12.598 -16.521  1.00  1.14           N  
ATOM  12648  H   GLN A 784     -36.974   9.014 -18.481  1.00  1.14           H  
ATOM  12649  HA  GLN A 784     -39.588   9.848 -17.335  1.00  1.14           H  
ATOM  12650 1HB  GLN A 784     -38.415  10.173 -20.117  1.00  1.14           H  
ATOM  12651 2HB  GLN A 784     -40.014  10.739 -19.648  1.00  1.14           H  
ATOM  12652 1HG  GLN A 784     -37.390  11.664 -18.418  1.00  1.14           H  
ATOM  12653 2HG  GLN A 784     -38.372  12.538 -19.619  1.00  1.14           H  
ATOM  12654 1HE2 GLN A 784     -39.132  12.952 -15.700  1.00  1.14           H  
ATOM  12655 2HE2 GLN A 784     -37.686  12.305 -16.409  1.00  1.14           H  
ATOM  12656  N   ILE A 785     -39.291   7.206 -19.194  1.00  1.26           N  
ATOM  12657  CA  ILE A 785     -39.983   6.067 -19.784  1.00  1.26           C  
ATOM  12658  C   ILE A 785     -40.188   4.879 -18.848  1.00  1.26           C  
ATOM  12659  O   ILE A 785     -41.254   4.262 -18.863  1.00  1.26           O  
ATOM  12660  CB  ILE A 785     -39.226   5.536 -21.022  1.00  1.26           C  
ATOM  12661  CG1 ILE A 785     -39.173   6.585 -22.123  1.00  1.26           C  
ATOM  12662  CG2 ILE A 785     -39.892   4.272 -21.553  1.00  1.26           C  
ATOM  12663  CD1 ILE A 785     -38.272   6.171 -23.256  1.00  1.26           C  
ATOM  12664  H   ILE A 785     -38.277   7.205 -19.202  1.00  1.26           H  
ATOM  12665  HA  ILE A 785     -40.966   6.404 -20.108  1.00  1.26           H  
ATOM  12666  HB  ILE A 785     -38.199   5.301 -20.738  1.00  1.26           H  
ATOM  12667 1HG1 ILE A 785     -40.179   6.744 -22.513  1.00  1.26           H  
ATOM  12668 2HG1 ILE A 785     -38.801   7.526 -21.709  1.00  1.26           H  
ATOM  12669 1HG2 ILE A 785     -39.339   3.904 -22.417  1.00  1.26           H  
ATOM  12670 2HG2 ILE A 785     -39.904   3.508 -20.779  1.00  1.26           H  
ATOM  12671 3HG2 ILE A 785     -40.914   4.509 -21.852  1.00  1.26           H  
ATOM  12672 1HD1 ILE A 785     -38.266   6.940 -24.021  1.00  1.26           H  
ATOM  12673 2HD1 ILE A 785     -37.269   6.018 -22.878  1.00  1.26           H  
ATOM  12674 3HD1 ILE A 785     -38.641   5.246 -23.671  1.00  1.26           H  
ATOM  12675  N   LEU A 786     -39.137   4.478 -18.127  1.00  1.38           N  
ATOM  12676  CA  LEU A 786     -39.196   3.231 -17.384  1.00  1.38           C  
ATOM  12677  C   LEU A 786     -38.969   3.250 -15.867  1.00  1.38           C  
ATOM  12678  O   LEU A 786     -39.645   2.536 -15.125  1.00  1.38           O  
ATOM  12679  CB  LEU A 786     -38.136   2.324 -17.942  1.00  1.38           C  
ATOM  12680  CG  LEU A 786     -38.111   1.016 -17.314  1.00  1.38           C  
ATOM  12681  CD1 LEU A 786     -39.385   0.309 -17.627  1.00  1.38           C  
ATOM  12682  CD2 LEU A 786     -36.910   0.315 -17.745  1.00  1.38           C  
ATOM  12683  H   LEU A 786     -38.287   5.032 -18.086  1.00  1.38           H  
ATOM  12684  HA  LEU A 786     -40.175   2.795 -17.563  1.00  1.38           H  
ATOM  12685 1HB  LEU A 786     -38.323   2.185 -19.003  1.00  1.38           H  
ATOM  12686 2HB  LEU A 786     -37.158   2.796 -17.816  1.00  1.38           H  
ATOM  12687  HG  LEU A 786     -38.109   1.121 -16.263  1.00  1.38           H  
ATOM  12688 1HD1 LEU A 786     -39.383  -0.664 -17.141  1.00  1.38           H  
ATOM  12689 2HD1 LEU A 786     -40.221   0.901 -17.256  1.00  1.38           H  
ATOM  12690 3HD1 LEU A 786     -39.479   0.184 -18.694  1.00  1.38           H  
ATOM  12691 1HD2 LEU A 786     -36.902  -0.662 -17.298  1.00  1.38           H  
ATOM  12692 2HD2 LEU A 786     -36.902   0.207 -18.779  1.00  1.38           H  
ATOM  12693 3HD2 LEU A 786     -36.029   0.881 -17.451  1.00  1.38           H  
ATOM  12694  N   HIS A 787     -37.915   3.943 -15.437  1.00  1.46           N  
ATOM  12695  CA  HIS A 787     -37.414   3.935 -14.051  1.00  1.46           C  
ATOM  12696  C   HIS A 787     -37.011   2.549 -13.481  1.00  1.46           C  
ATOM  12697  O   HIS A 787     -37.120   2.360 -12.273  1.00  1.46           O  
ATOM  12698  CB  HIS A 787     -38.465   4.477 -13.055  1.00  1.46           C  
ATOM  12699  CG  HIS A 787     -38.997   5.859 -13.281  1.00  1.46           C  
ATOM  12700  ND1 HIS A 787     -40.180   6.103 -13.958  1.00  1.46           N  
ATOM  12701  CD2 HIS A 787     -38.529   7.073 -12.894  1.00  1.46           C  
ATOM  12702  CE1 HIS A 787     -40.406   7.403 -13.989  1.00  1.46           C  
ATOM  12703  NE2 HIS A 787     -39.427   8.014 -13.349  1.00  1.46           N  
ATOM  12704  H   HIS A 787     -37.435   4.543 -16.107  1.00  1.46           H  
ATOM  12705  HA  HIS A 787     -36.539   4.579 -13.998  1.00  1.46           H  
ATOM  12706 1HB  HIS A 787     -39.315   3.802 -13.026  1.00  1.46           H  
ATOM  12707 2HB  HIS A 787     -38.039   4.463 -12.062  1.00  1.46           H  
ATOM  12708  HD2 HIS A 787     -37.618   7.271 -12.332  1.00  1.46           H  
ATOM  12709  HE1 HIS A 787     -41.253   7.897 -14.460  1.00  1.46           H  
ATOM  12710  HE2 HIS A 787     -39.361   9.047 -13.233  1.00  1.46           H  
ATOM  12711  N   HIS A 788     -36.551   1.590 -14.299  1.00  1.48           N  
ATOM  12712  CA  HIS A 788     -36.160   0.273 -13.753  1.00  1.48           C  
ATOM  12713  C   HIS A 788     -34.809  -0.268 -14.255  1.00  1.48           C  
ATOM  12714  O   HIS A 788     -33.841  -0.307 -13.498  1.00  1.48           O  
ATOM  12715  CB  HIS A 788     -37.270  -0.746 -14.070  1.00  1.48           C  
ATOM  12716  CG  HIS A 788     -37.030  -2.138 -13.571  1.00  1.48           C  
ATOM  12717  ND1 HIS A 788     -37.137  -2.491 -12.239  1.00  1.48           N  
ATOM  12718  CD2 HIS A 788     -36.693  -3.267 -14.236  1.00  1.48           C  
ATOM  12719  CE1 HIS A 788     -36.873  -3.781 -12.109  1.00  1.48           C  
ATOM  12720  NE2 HIS A 788     -36.601  -4.274 -13.305  1.00  1.48           N  
ATOM  12721  H   HIS A 788     -36.475   1.776 -15.286  1.00  1.48           H  
ATOM  12722  HA  HIS A 788     -36.083   0.349 -12.672  1.00  1.48           H  
ATOM  12723 1HB  HIS A 788     -38.212  -0.387 -13.645  1.00  1.48           H  
ATOM  12724 2HB  HIS A 788     -37.415  -0.814 -15.120  1.00  1.48           H  
ATOM  12725  HD2 HIS A 788     -36.522  -3.358 -15.312  1.00  1.48           H  
ATOM  12726  HE1 HIS A 788     -36.876  -4.343 -11.175  1.00  1.48           H  
ATOM  12727  HE2 HIS A 788     -36.360  -5.233 -13.511  1.00  1.48           H  
ATOM  12728  N   GLU A 789     -34.762  -0.698 -15.521  1.00  1.45           N  
ATOM  12729  CA  GLU A 789     -33.547  -1.170 -16.196  1.00  1.45           C  
ATOM  12730  C   GLU A 789     -33.876  -1.365 -17.697  1.00  1.45           C  
ATOM  12731  O   GLU A 789     -34.939  -1.899 -17.997  1.00  1.45           O  
ATOM  12732  CB  GLU A 789     -33.082  -2.501 -15.556  1.00  1.45           C  
ATOM  12733  CG  GLU A 789     -31.725  -3.041 -16.018  1.00  1.45           C  
ATOM  12734  CD  GLU A 789     -31.295  -4.313 -15.295  1.00  1.45           C  
ATOM  12735  OE1 GLU A 789     -32.048  -4.815 -14.494  1.00  1.45           O  
ATOM  12736  OE2 GLU A 789     -30.200  -4.768 -15.540  1.00  1.45           O  
ATOM  12737  H   GLU A 789     -35.613  -0.667 -16.053  1.00  1.45           H  
ATOM  12738  HA  GLU A 789     -32.774  -0.427 -16.076  1.00  1.45           H  
ATOM  12739 1HB  GLU A 789     -33.024  -2.401 -14.478  1.00  1.45           H  
ATOM  12740 2HB  GLU A 789     -33.822  -3.273 -15.764  1.00  1.45           H  
ATOM  12741 1HG  GLU A 789     -31.763  -3.241 -17.084  1.00  1.45           H  
ATOM  12742 2HG  GLU A 789     -30.972  -2.277 -15.844  1.00  1.45           H  
ATOM  12743  N   PRO A 790     -32.999  -1.016 -18.657  1.00  1.38           N  
ATOM  12744  CA  PRO A 790     -33.154  -1.294 -20.085  1.00  1.38           C  
ATOM  12745  C   PRO A 790     -32.884  -2.759 -20.368  1.00  1.38           C  
ATOM  12746  O   PRO A 790     -32.177  -3.405 -19.600  1.00  1.38           O  
ATOM  12747  CB  PRO A 790     -32.111  -0.378 -20.721  1.00  1.38           C  
ATOM  12748  CG  PRO A 790     -31.030  -0.242 -19.667  1.00  1.38           C  
ATOM  12749  CD  PRO A 790     -31.779  -0.242 -18.328  1.00  1.38           C  
ATOM  12750  HA  PRO A 790     -34.172  -1.019 -20.407  1.00  1.38           H  
ATOM  12751 1HB  PRO A 790     -31.749  -0.830 -21.663  1.00  1.38           H  
ATOM  12752 2HB  PRO A 790     -32.570   0.580 -20.974  1.00  1.38           H  
ATOM  12753 1HG  PRO A 790     -30.320  -1.080 -19.754  1.00  1.38           H  
ATOM  12754 2HG  PRO A 790     -30.458   0.682 -19.836  1.00  1.38           H  
ATOM  12755 1HD  PRO A 790     -31.156  -0.746 -17.587  1.00  1.38           H  
ATOM  12756 2HD  PRO A 790     -32.041   0.785 -18.027  1.00  1.38           H  
ATOM  12757  N   ALA A 791     -33.369  -3.301 -21.477  1.00  1.30           N  
ATOM  12758  CA  ALA A 791     -32.969  -4.676 -21.760  1.00  1.30           C  
ATOM  12759  C   ALA A 791     -31.437  -4.741 -21.894  1.00  1.30           C  
ATOM  12760  O   ALA A 791     -30.828  -3.927 -22.589  1.00  1.30           O  
ATOM  12761  CB  ALA A 791     -33.664  -5.178 -23.008  1.00  1.30           C  
ATOM  12762  H   ALA A 791     -33.977  -2.786 -22.121  1.00  1.30           H  
ATOM  12763  HA  ALA A 791     -33.261  -5.303 -20.918  1.00  1.30           H  
ATOM  12764 1HB  ALA A 791     -33.376  -6.202 -23.208  1.00  1.30           H  
ATOM  12765 2HB  ALA A 791     -34.741  -5.128 -22.871  1.00  1.30           H  
ATOM  12766 3HB  ALA A 791     -33.391  -4.562 -23.830  1.00  1.30           H  
ATOM  12767  N   ILE A 792     -30.815  -5.754 -21.288  1.00  1.22           N  
ATOM  12768  CA  ILE A 792     -29.353  -5.903 -21.331  1.00  1.22           C  
ATOM  12769  C   ILE A 792     -28.809  -6.134 -22.741  1.00  1.22           C  
ATOM  12770  O   ILE A 792     -27.707  -5.697 -23.089  1.00  1.22           O  
ATOM  12771  CB  ILE A 792     -28.896  -7.042 -20.390  1.00  1.22           C  
ATOM  12772  CG1 ILE A 792     -27.385  -6.963 -20.185  1.00  1.22           C  
ATOM  12773  CG2 ILE A 792     -29.312  -8.421 -20.913  1.00  1.22           C  
ATOM  12774  CD1 ILE A 792     -26.954  -5.725 -19.439  1.00  1.22           C  
ATOM  12775  H   ILE A 792     -31.362  -6.414 -20.754  1.00  1.22           H  
ATOM  12776  HA  ILE A 792     -28.917  -4.975 -20.959  1.00  1.22           H  
ATOM  12777  HB  ILE A 792     -29.359  -6.888 -19.416  1.00  1.22           H  
ATOM  12778 1HG1 ILE A 792     -27.047  -7.840 -19.634  1.00  1.22           H  
ATOM  12779 2HG1 ILE A 792     -26.899  -6.958 -21.161  1.00  1.22           H  
ATOM  12780 1HG2 ILE A 792     -28.993  -9.183 -20.205  1.00  1.22           H  
ATOM  12781 2HG2 ILE A 792     -30.393  -8.456 -21.015  1.00  1.22           H  
ATOM  12782 3HG2 ILE A 792     -28.848  -8.620 -21.873  1.00  1.22           H  
ATOM  12783 1HD1 ILE A 792     -25.869  -5.715 -19.334  1.00  1.22           H  
ATOM  12784 2HD1 ILE A 792     -27.274  -4.852 -19.984  1.00  1.22           H  
ATOM  12785 3HD1 ILE A 792     -27.415  -5.718 -18.451  1.00  1.22           H  
ATOM  12786  N   GLN A 793     -29.618  -6.777 -23.575  1.00  1.16           N  
ATOM  12787  CA  GLN A 793     -29.278  -7.087 -24.958  1.00  1.16           C  
ATOM  12788  C   GLN A 793     -29.013  -5.838 -25.790  1.00  1.16           C  
ATOM  12789  O   GLN A 793     -28.425  -5.907 -26.868  1.00  1.16           O  
ATOM  12790  CB  GLN A 793     -30.396  -7.903 -25.608  1.00  1.16           C  
ATOM  12791  CG  GLN A 793     -30.595  -9.278 -24.985  1.00  1.16           C  
ATOM  12792  CD  GLN A 793     -31.473  -9.216 -23.764  1.00  1.16           C  
ATOM  12793  OE1 GLN A 793     -31.746  -8.124 -23.271  1.00  1.16           O  
ATOM  12794  NE2 GLN A 793     -31.911 -10.365 -23.269  1.00  1.16           N  
ATOM  12795  H   GLN A 793     -30.509  -7.080 -23.216  1.00  1.16           H  
ATOM  12796  HA  GLN A 793     -28.368  -7.686 -24.957  1.00  1.16           H  
ATOM  12797 1HB  GLN A 793     -31.336  -7.351 -25.535  1.00  1.16           H  
ATOM  12798 2HB  GLN A 793     -30.179  -8.037 -26.668  1.00  1.16           H  
ATOM  12799 1HG  GLN A 793     -31.063  -9.938 -25.716  1.00  1.16           H  
ATOM  12800 2HG  GLN A 793     -29.623  -9.672 -24.688  1.00  1.16           H  
ATOM  12801 1HE2 GLN A 793     -32.494 -10.372 -22.456  1.00  1.16           H  
ATOM  12802 2HE2 GLN A 793     -31.656 -11.228 -23.707  1.00  1.16           H  
ATOM  12803  N   LEU A 794     -29.488  -4.698 -25.309  1.00  1.12           N  
ATOM  12804  CA  LEU A 794     -29.373  -3.465 -26.032  1.00  1.12           C  
ATOM  12805  C   LEU A 794     -28.137  -2.665 -25.735  1.00  1.12           C  
ATOM  12806  O   LEU A 794     -27.906  -1.651 -26.386  1.00  1.12           O  
ATOM  12807  CB  LEU A 794     -30.560  -2.625 -25.685  1.00  1.12           C  
ATOM  12808  CG  LEU A 794     -31.800  -3.259 -26.040  1.00  1.12           C  
ATOM  12809  CD1 LEU A 794     -32.903  -2.391 -25.609  1.00  1.12           C  
ATOM  12810  CD2 LEU A 794     -31.750  -3.506 -27.465  1.00  1.12           C  
ATOM  12811  H   LEU A 794     -29.945  -4.667 -24.397  1.00  1.12           H  
ATOM  12812  HA  LEU A 794     -29.382  -3.692 -27.095  1.00  1.12           H  
ATOM  12813 1HB  LEU A 794     -30.563  -2.429 -24.614  1.00  1.12           H  
ATOM  12814 2HB  LEU A 794     -30.497  -1.678 -26.222  1.00  1.12           H  
ATOM  12815  HG  LEU A 794     -31.913  -4.205 -25.523  1.00  1.12           H  
ATOM  12816 1HD1 LEU A 794     -33.852  -2.845 -25.867  1.00  1.12           H  
ATOM  12817 2HD1 LEU A 794     -32.834  -2.264 -24.530  1.00  1.12           H  
ATOM  12818 3HD1 LEU A 794     -32.824  -1.442 -26.073  1.00  1.12           H  
ATOM  12819 1HD2 LEU A 794     -32.659  -3.938 -27.821  1.00  1.12           H  
ATOM  12820 2HD2 LEU A 794     -31.600  -2.589 -27.906  1.00  1.12           H  
ATOM  12821 3HD2 LEU A 794     -30.915  -4.161 -27.702  1.00  1.12           H  
ATOM  12822  N   CYS A 795     -27.306  -3.112 -24.806  1.00  1.10           N  
ATOM  12823  CA  CYS A 795     -26.153  -2.293 -24.457  1.00  1.10           C  
ATOM  12824  C   CYS A 795     -25.161  -2.120 -25.617  1.00  1.10           C  
ATOM  12825  O   CYS A 795     -24.373  -1.176 -25.633  1.00  1.10           O  
ATOM  12826  CB  CYS A 795     -25.463  -2.863 -23.228  1.00  1.10           C  
ATOM  12827  SG  CYS A 795     -26.445  -2.743 -21.741  1.00  1.10           S  
ATOM  12828  H   CYS A 795     -27.492  -3.982 -24.302  1.00  1.10           H  
ATOM  12829  HA  CYS A 795     -26.519  -1.304 -24.181  1.00  1.10           H  
ATOM  12830 1HB  CYS A 795     -25.198  -3.908 -23.389  1.00  1.10           H  
ATOM  12831 2HB  CYS A 795     -24.567  -2.300 -23.050  1.00  1.10           H  
ATOM  12832  HG  CYS A 795     -26.333  -1.397 -21.687  1.00  1.10           H  
ATOM  12833  N   GLY A 796     -25.183  -3.027 -26.600  1.00  1.10           N  
ATOM  12834  CA  GLY A 796     -24.290  -2.921 -27.756  1.00  1.10           C  
ATOM  12835  C   GLY A 796     -24.888  -2.152 -28.957  1.00  1.10           C  
ATOM  12836  O   GLY A 796     -24.248  -2.077 -30.014  1.00  1.10           O  
ATOM  12837  H   GLY A 796     -25.844  -3.791 -26.547  1.00  1.10           H  
ATOM  12838 1HA  GLY A 796     -23.365  -2.434 -27.447  1.00  1.10           H  
ATOM  12839 2HA  GLY A 796     -24.020  -3.925 -28.079  1.00  1.10           H  
ATOM  12840  N   ASN A 797     -26.124  -1.647 -28.820  1.00  1.12           N  
ATOM  12841  CA  ASN A 797     -26.825  -0.933 -29.897  1.00  1.12           C  
ATOM  12842  C   ASN A 797     -27.089   0.531 -29.519  1.00  1.12           C  
ATOM  12843  O   ASN A 797     -27.234   0.846 -28.340  1.00  1.12           O  
ATOM  12844  CB  ASN A 797     -28.104  -1.657 -30.235  1.00  1.12           C  
ATOM  12845  CG  ASN A 797     -27.871  -3.018 -30.838  1.00  1.12           C  
ATOM  12846  OD1 ASN A 797     -27.002  -3.171 -31.702  1.00  1.12           O  
ATOM  12847  ND2 ASN A 797     -28.616  -4.008 -30.404  1.00  1.12           N  
ATOM  12848  H   ASN A 797     -26.602  -1.734 -27.924  1.00  1.12           H  
ATOM  12849  HA  ASN A 797     -26.189  -0.921 -30.782  1.00  1.12           H  
ATOM  12850 1HB  ASN A 797     -28.693  -1.779 -29.321  1.00  1.12           H  
ATOM  12851 2HB  ASN A 797     -28.675  -1.054 -30.931  1.00  1.12           H  
ATOM  12852 1HD2 ASN A 797     -28.490  -4.927 -30.782  1.00  1.12           H  
ATOM  12853 2HD2 ASN A 797     -29.302  -3.857 -29.695  1.00  1.12           H  
ATOM  12854  N   LEU A 798     -27.250   1.446 -30.488  1.00  1.16           N  
ATOM  12855  CA  LEU A 798     -27.454   2.840 -30.077  1.00  1.16           C  
ATOM  12856  C   LEU A 798     -28.912   3.194 -29.745  1.00  1.16           C  
ATOM  12857  O   LEU A 798     -29.567   3.962 -30.445  1.00  1.16           O  
ATOM  12858  CB  LEU A 798     -26.951   3.783 -31.164  1.00  1.16           C  
ATOM  12859  CG  LEU A 798     -25.416   3.959 -31.301  1.00  1.16           C  
ATOM  12860  CD1 LEU A 798     -24.867   4.495 -30.032  1.00  1.16           C  
ATOM  12861  CD2 LEU A 798     -24.744   2.613 -31.647  1.00  1.16           C  
ATOM  12862  H   LEU A 798     -27.198   1.226 -31.485  1.00  1.16           H  
ATOM  12863  HA  LEU A 798     -26.860   3.014 -29.180  1.00  1.16           H  
ATOM  12864 1HB  LEU A 798     -27.325   3.442 -32.085  1.00  1.16           H  
ATOM  12865 2HB  LEU A 798     -27.375   4.771 -30.974  1.00  1.16           H  
ATOM  12866  HG  LEU A 798     -25.213   4.676 -32.087  1.00  1.16           H  
ATOM  12867 1HD1 LEU A 798     -23.806   4.627 -30.141  1.00  1.16           H  
ATOM  12868 2HD1 LEU A 798     -25.336   5.452 -29.801  1.00  1.16           H  
ATOM  12869 3HD1 LEU A 798     -25.066   3.782 -29.230  1.00  1.16           H  
ATOM  12870 1HD2 LEU A 798     -23.670   2.753 -31.747  1.00  1.16           H  
ATOM  12871 2HD2 LEU A 798     -24.934   1.894 -30.856  1.00  1.16           H  
ATOM  12872 3HD2 LEU A 798     -25.148   2.233 -32.589  1.00  1.16           H  
ATOM  12873  N   PHE A 799     -29.399   2.624 -28.654  1.00  1.25           N  
ATOM  12874  CA  PHE A 799     -30.750   2.869 -28.139  1.00  1.25           C  
ATOM  12875  C   PHE A 799     -30.824   4.106 -27.287  1.00  1.25           C  
ATOM  12876  O   PHE A 799     -29.826   4.537 -26.709  1.00  1.25           O  
ATOM  12877  CB  PHE A 799     -31.300   1.680 -27.385  1.00  1.25           C  
ATOM  12878  CG  PHE A 799     -31.809   0.640 -28.255  1.00  1.25           C  
ATOM  12879  CD1 PHE A 799     -31.031   0.032 -29.196  1.00  1.25           C  
ATOM  12880  CD2 PHE A 799     -33.113   0.247 -28.101  1.00  1.25           C  
ATOM  12881  CE1 PHE A 799     -31.561  -0.959 -29.976  1.00  1.25           C  
ATOM  12882  CE2 PHE A 799     -33.645  -0.746 -28.853  1.00  1.25           C  
ATOM  12883  CZ  PHE A 799     -32.860  -1.349 -29.788  1.00  1.25           C  
ATOM  12884  H   PHE A 799     -28.764   1.989 -28.168  1.00  1.25           H  
ATOM  12885  HA  PHE A 799     -31.406   3.025 -28.996  1.00  1.25           H  
ATOM  12886 1HB  PHE A 799     -30.514   1.248 -26.762  1.00  1.25           H  
ATOM  12887 2HB  PHE A 799     -32.106   1.999 -26.724  1.00  1.25           H  
ATOM  12888  HD1 PHE A 799     -30.001   0.345 -29.316  1.00  1.25           H  
ATOM  12889  HD2 PHE A 799     -33.706   0.732 -27.343  1.00  1.25           H  
ATOM  12890  HE1 PHE A 799     -30.956  -1.455 -30.732  1.00  1.25           H  
ATOM  12891  HE2 PHE A 799     -34.684  -1.067 -28.707  1.00  1.25           H  
ATOM  12892  HZ  PHE A 799     -33.257  -2.143 -30.375  1.00  1.25           H  
ATOM  12893  N   PHE A 800     -32.022   4.688 -27.201  1.00  1.36           N  
ATOM  12894  CA  PHE A 800     -32.217   5.897 -26.406  1.00  1.36           C  
ATOM  12895  C   PHE A 800     -31.349   7.006 -26.967  1.00  1.36           C  
ATOM  12896  O   PHE A 800     -30.725   7.763 -26.226  1.00  1.36           O  
ATOM  12897  CB  PHE A 800     -31.858   5.671 -24.939  1.00  1.36           C  
ATOM  12898  CG  PHE A 800     -32.591   4.558 -24.270  1.00  1.36           C  
ATOM  12899  CD1 PHE A 800     -31.947   3.365 -23.998  1.00  1.36           C  
ATOM  12900  CD2 PHE A 800     -33.921   4.704 -23.894  1.00  1.36           C  
ATOM  12901  CE1 PHE A 800     -32.608   2.338 -23.367  1.00  1.36           C  
ATOM  12902  CE2 PHE A 800     -34.593   3.681 -23.253  1.00  1.36           C  
ATOM  12903  CZ  PHE A 800     -33.931   2.494 -22.985  1.00  1.36           C  
ATOM  12904  H   PHE A 800     -32.807   4.287 -27.693  1.00  1.36           H  
ATOM  12905  HA  PHE A 800     -33.260   6.200 -26.479  1.00  1.36           H  
ATOM  12906 1HB  PHE A 800     -30.824   5.491 -24.843  1.00  1.36           H  
ATOM  12907 2HB  PHE A 800     -32.053   6.567 -24.376  1.00  1.36           H  
ATOM  12908  HD1 PHE A 800     -30.899   3.246 -24.292  1.00  1.36           H  
ATOM  12909  HD2 PHE A 800     -34.430   5.637 -24.106  1.00  1.36           H  
ATOM  12910  HE1 PHE A 800     -32.084   1.407 -23.163  1.00  1.36           H  
ATOM  12911  HE2 PHE A 800     -35.636   3.808 -22.958  1.00  1.36           H  
ATOM  12912  HZ  PHE A 800     -34.452   1.681 -22.479  1.00  1.36           H  
ATOM  12913  N   LEU A 801     -31.331   7.098 -28.289  1.00  1.49           N  
ATOM  12914  CA  LEU A 801     -30.519   8.076 -28.966  1.00  1.49           C  
ATOM  12915  C   LEU A 801     -30.971   8.184 -30.408  1.00  1.49           C  
ATOM  12916  O   LEU A 801     -32.166   8.357 -30.664  1.00  1.49           O  
ATOM  12917  OXT LEU A 801     -30.218   7.780 -31.291  1.00  1.49           O  
ATOM  12918  CB  LEU A 801     -29.056   7.612 -28.912  1.00  1.49           C  
ATOM  12919  CG  LEU A 801     -27.989   8.668 -29.061  1.00  1.49           C  
ATOM  12920  CD1 LEU A 801     -27.834   9.107 -30.480  1.00  1.49           C  
ATOM  12921  CD2 LEU A 801     -28.394   9.816 -28.197  1.00  1.49           C  
ATOM  12922  H   LEU A 801     -31.875   6.444 -28.827  1.00  1.49           H  
ATOM  12923  HA  LEU A 801     -30.635   9.040 -28.474  1.00  1.49           H  
ATOM  12924 1HB  LEU A 801     -28.894   7.116 -27.978  1.00  1.49           H  
ATOM  12925 2HB  LEU A 801     -28.900   6.876 -29.702  1.00  1.49           H  
ATOM  12926  HG  LEU A 801     -27.041   8.262 -28.728  1.00  1.49           H  
ATOM  12927 1HD1 LEU A 801     -27.063   9.871 -30.549  1.00  1.49           H  
ATOM  12928 2HD1 LEU A 801     -27.557   8.254 -31.102  1.00  1.49           H  
ATOM  12929 3HD1 LEU A 801     -28.770   9.514 -30.810  1.00  1.49           H  
ATOM  12930 1HD2 LEU A 801     -27.648  10.576 -28.236  1.00  1.49           H  
ATOM  12931 2HD2 LEU A 801     -29.343  10.215 -28.543  1.00  1.49           H  
ATOM  12932 3HD2 LEU A 801     -28.512   9.472 -27.187  1.00  1.49           H  
ENDMDL

REMARK ID 585133 DOMAINID 579425 MODEL 3 2024-01-20_00000065_1_19
MODEL     3
ATOM      1  N   MET A   1       4.503  -0.614   0.030  1.00 11.22           N  
ATOM      2  CA  MET A   1       4.246   0.559  -0.798  1.00 11.22           C  
ATOM      3  C   MET A   1       3.273   1.507  -0.119  1.00 11.22           C  
ATOM      4  O   MET A   1       3.683   2.402   0.620  1.00 11.22           O  
ATOM      5  CB  MET A   1       3.715   0.150  -2.170  1.00 11.22           C  
ATOM      6  CG  MET A   1       4.710  -0.571  -3.045  1.00 11.22           C  
ATOM      7  SD  MET A   1       3.991  -1.078  -4.612  1.00 11.22           S  
ATOM      8  CE  MET A   1       3.758   0.520  -5.391  1.00 11.22           C  
ATOM      9 1H   MET A   1       5.127  -1.243  -0.454  1.00 11.22           H  
ATOM     10 2H   MET A   1       4.927  -0.318   0.898  1.00 11.22           H  
ATOM     11 3H   MET A   1       3.632  -1.086   0.231  1.00 11.22           H  
ATOM     12  HA  MET A   1       5.184   1.096  -0.934  1.00 11.22           H  
ATOM     13 1HB  MET A   1       2.868  -0.520  -2.051  1.00 11.22           H  
ATOM     14 2HB  MET A   1       3.368   1.028  -2.705  1.00 11.22           H  
ATOM     15 1HG  MET A   1       5.561   0.069  -3.245  1.00 11.22           H  
ATOM     16 2HG  MET A   1       5.068  -1.459  -2.528  1.00 11.22           H  
ATOM     17 1HE  MET A   1       3.319   0.384  -6.379  1.00 11.22           H  
ATOM     18 2HE  MET A   1       3.091   1.127  -4.780  1.00 11.22           H  
ATOM     19 3HE  MET A   1       4.721   1.021  -5.489  1.00 11.22           H  
ATOM     20  N   ASP A   2       1.975   1.307  -0.371  1.00 11.13           N  
ATOM     21  CA  ASP A   2       0.914   2.139   0.210  1.00 11.13           C  
ATOM     22  C   ASP A   2       1.113   3.634  -0.039  1.00 11.13           C  
ATOM     23  O   ASP A   2       0.801   4.475   0.809  1.00 11.13           O  
ATOM     24  CB  ASP A   2       0.790   1.863   1.710  1.00 11.13           C  
ATOM     25  CG  ASP A   2       0.347   0.430   1.986  1.00 11.13           C  
ATOM     26  OD1 ASP A   2      -0.517  -0.052   1.279  1.00 11.13           O  
ATOM     27  OD2 ASP A   2       0.902  -0.185   2.864  1.00 11.13           O  
ATOM     28  H   ASP A   2       1.692   0.561  -0.987  1.00 11.13           H  
ATOM     29  HA  ASP A   2      -0.027   1.849  -0.257  1.00 11.13           H  
ATOM     30 1HB  ASP A   2       1.742   2.043   2.211  1.00 11.13           H  
ATOM     31 2HB  ASP A   2       0.061   2.546   2.145  1.00 11.13           H  
ATOM     32  N   TYR A   3       1.498   3.979  -1.271  1.00 10.95           N  
ATOM     33  CA  TYR A   3       1.734   5.373  -1.637  1.00 10.95           C  
ATOM     34  C   TYR A   3       0.409   6.073  -1.884  1.00 10.95           C  
ATOM     35  O   TYR A   3       0.338   7.295  -2.008  1.00 10.95           O  
ATOM     36  CB  TYR A   3       2.627   5.456  -2.867  1.00 10.95           C  
ATOM     37  CG  TYR A   3       4.000   4.887  -2.622  1.00 10.95           C  
ATOM     38  CD1 TYR A   3       4.397   3.744  -3.288  1.00 10.95           C  
ATOM     39  CD2 TYR A   3       4.847   5.484  -1.707  1.00 10.95           C  
ATOM     40  CE1 TYR A   3       5.645   3.208  -3.056  1.00 10.95           C  
ATOM     41  CE2 TYR A   3       6.092   4.944  -1.468  1.00 10.95           C  
ATOM     42  CZ  TYR A   3       6.492   3.811  -2.140  1.00 10.95           C  
ATOM     43  OH  TYR A   3       7.737   3.274  -1.902  1.00 10.95           O  
ATOM     44  H   TYR A   3       1.698   3.252  -1.942  1.00 10.95           H  
ATOM     45  HA  TYR A   3       2.231   5.874  -0.805  1.00 10.95           H  
ATOM     46 1HB  TYR A   3       2.169   4.910  -3.691  1.00 10.95           H  
ATOM     47 2HB  TYR A   3       2.734   6.496  -3.175  1.00 10.95           H  
ATOM     48  HD1 TYR A   3       3.727   3.275  -4.002  1.00 10.95           H  
ATOM     49  HD2 TYR A   3       4.528   6.379  -1.173  1.00 10.95           H  
ATOM     50  HE1 TYR A   3       5.960   2.316  -3.586  1.00 10.95           H  
ATOM     51  HE2 TYR A   3       6.759   5.414  -0.745  1.00 10.95           H  
ATOM     52  HH  TYR A   3       8.179   3.789  -1.222  1.00 10.95           H  
ATOM     53  N   LYS A   4      -0.648   5.263  -1.910  1.00 10.67           N  
ATOM     54  CA  LYS A   4      -2.029   5.687  -2.035  1.00 10.67           C  
ATOM     55  C   LYS A   4      -2.436   6.543  -0.839  1.00 10.67           C  
ATOM     56  O   LYS A   4      -3.413   7.287  -0.908  1.00 10.67           O  
ATOM     57  CB  LYS A   4      -2.936   4.458  -2.127  1.00 10.67           C  
ATOM     58  CG  LYS A   4      -2.984   3.635  -0.833  1.00 10.67           C  
ATOM     59  CD  LYS A   4      -3.816   2.368  -0.979  1.00 10.67           C  
ATOM     60  CE  LYS A   4      -3.839   1.580   0.333  1.00 10.67           C  
ATOM     61  NZ  LYS A   4      -4.597   0.307   0.209  1.00 10.67           N  
ATOM     62  H   LYS A   4      -0.469   4.277  -1.817  1.00 10.67           H  
ATOM     63  HA  LYS A   4      -2.135   6.288  -2.938  1.00 10.67           H  
ATOM     64 1HB  LYS A   4      -3.953   4.772  -2.363  1.00 10.67           H  
ATOM     65 2HB  LYS A   4      -2.595   3.808  -2.932  1.00 10.67           H  
ATOM     66 1HG  LYS A   4      -1.975   3.366  -0.533  1.00 10.67           H  
ATOM     67 2HG  LYS A   4      -3.424   4.237  -0.041  1.00 10.67           H  
ATOM     68 1HD  LYS A   4      -4.838   2.632  -1.255  1.00 10.67           H  
ATOM     69 2HD  LYS A   4      -3.395   1.740  -1.763  1.00 10.67           H  
ATOM     70 1HE  LYS A   4      -2.811   1.352   0.630  1.00 10.67           H  
ATOM     71 2HE  LYS A   4      -4.301   2.192   1.107  1.00 10.67           H  
ATOM     72 1HZ  LYS A   4      -4.583  -0.178   1.096  1.00 10.67           H  
ATOM     73 2HZ  LYS A   4      -5.551   0.503  -0.052  1.00 10.67           H  
ATOM     74 3HZ  LYS A   4      -4.164  -0.273  -0.496  1.00 10.67           H  
ATOM     75  N   ASP A   5      -1.700   6.422   0.279  1.00 10.30           N  
ATOM     76  CA  ASP A   5      -2.024   7.209   1.448  1.00 10.30           C  
ATOM     77  C   ASP A   5      -1.616   8.656   1.315  1.00 10.30           C  
ATOM     78  O   ASP A   5      -2.463   9.532   1.334  1.00 10.30           O  
ATOM     79  CB  ASP A   5      -1.352   6.653   2.698  1.00 10.30           C  
ATOM     80  CG  ASP A   5      -1.602   7.563   3.894  1.00 10.30           C  
ATOM     81  OD1 ASP A   5      -2.731   7.734   4.289  1.00 10.30           O  
ATOM     82  OD2 ASP A   5      -0.643   8.152   4.366  1.00 10.30           O  
ATOM     83  H   ASP A   5      -0.897   5.793   0.314  1.00 10.30           H  
ATOM     84  HA  ASP A   5      -3.104   7.173   1.591  1.00 10.30           H  
ATOM     85 1HB  ASP A   5      -1.751   5.664   2.917  1.00 10.30           H  
ATOM     86 2HB  ASP A   5      -0.278   6.540   2.531  1.00 10.30           H  
ATOM     87  N   ASP A   6      -0.324   8.934   1.269  1.00  9.83           N  
ATOM     88  CA  ASP A   6       0.146  10.312   1.167  1.00  9.83           C  
ATOM     89  C   ASP A   6      -0.582  11.232   2.180  1.00  9.83           C  
ATOM     90  O   ASP A   6      -0.952  12.358   1.842  1.00  9.83           O  
ATOM     91  CB  ASP A   6      -0.046  10.819  -0.270  1.00  9.83           C  
ATOM     92  CG  ASP A   6       0.796  12.058  -0.611  1.00  9.83           C  
ATOM     93  OD1 ASP A   6       1.839  12.225  -0.019  1.00  9.83           O  
ATOM     94  OD2 ASP A   6       0.394  12.816  -1.469  1.00  9.83           O  
ATOM     95  H   ASP A   6       0.344   8.180   1.272  1.00  9.83           H  
ATOM     96  HA  ASP A   6       1.210  10.328   1.399  1.00  9.83           H  
ATOM     97 1HB  ASP A   6       0.209  10.019  -0.973  1.00  9.83           H  
ATOM     98 2HB  ASP A   6      -1.099  11.061  -0.427  1.00  9.83           H  
ATOM     99  N   ASP A   7      -0.738  10.772   3.430  1.00  9.29           N  
ATOM    100  CA  ASP A   7      -1.430  11.487   4.506  1.00  9.29           C  
ATOM    101  C   ASP A   7      -2.917  11.774   4.190  1.00  9.29           C  
ATOM    102  O   ASP A   7      -3.486  12.768   4.672  1.00  9.29           O  
ATOM    103  CB  ASP A   7      -0.718  12.817   4.824  1.00  9.29           C  
ATOM    104  CG  ASP A   7      -1.006  13.346   6.258  1.00  9.29           C  
ATOM    105  OD1 ASP A   7      -1.196  12.526   7.140  1.00  9.29           O  
ATOM    106  OD2 ASP A   7      -1.030  14.534   6.463  1.00  9.29           O  
ATOM    107  H   ASP A   7      -0.423   9.825   3.659  1.00  9.29           H  
ATOM    108  HA  ASP A   7      -1.395  10.853   5.393  1.00  9.29           H  
ATOM    109 1HB  ASP A   7       0.356  12.687   4.704  1.00  9.29           H  
ATOM    110 2HB  ASP A   7      -1.036  13.577   4.105  1.00  9.29           H  
ATOM    111  N   ASP A   8      -3.593  10.815   3.534  1.00  8.71           N  
ATOM    112  CA  ASP A   8      -5.019  10.885   3.196  1.00  8.71           C  
ATOM    113  C   ASP A   8      -5.907  10.879   4.428  1.00  8.71           C  
ATOM    114  O   ASP A   8      -7.097  11.171   4.323  1.00  8.71           O  
ATOM    115  CB  ASP A   8      -5.463   9.759   2.241  1.00  8.71           C  
ATOM    116  CG  ASP A   8      -6.843  10.017   1.518  1.00  8.71           C  
ATOM    117  OD1 ASP A   8      -7.006  11.054   0.883  1.00  8.71           O  
ATOM    118  OD2 ASP A   8      -7.704   9.176   1.615  1.00  8.71           O  
ATOM    119  H   ASP A   8      -3.068  10.025   3.156  1.00  8.71           H  
ATOM    120  HA  ASP A   8      -5.185  11.831   2.675  1.00  8.71           H  
ATOM    121 1HB  ASP A   8      -4.743   9.638   1.464  1.00  8.71           H  
ATOM    122 2HB  ASP A   8      -5.503   8.813   2.786  1.00  8.71           H  
ATOM    123  N   LYS A   9      -5.358  10.588   5.615  1.00  8.14           N  
ATOM    124  CA  LYS A   9      -6.190  10.636   6.811  1.00  8.14           C  
ATOM    125  C   LYS A   9      -6.842  12.020   6.934  1.00  8.14           C  
ATOM    126  O   LYS A   9      -7.929  12.136   7.496  1.00  8.14           O  
ATOM    127  CB  LYS A   9      -5.395  10.320   8.087  1.00  8.14           C  
ATOM    128  CG  LYS A   9      -4.344  11.376   8.529  1.00  8.14           C  
ATOM    129  CD  LYS A   9      -3.640  10.915   9.826  1.00  8.14           C  
ATOM    130  CE  LYS A   9      -2.746  12.011  10.461  1.00  8.14           C  
ATOM    131  NZ  LYS A   9      -1.447  12.185   9.770  1.00  8.14           N  
ATOM    132  H   LYS A   9      -4.378  10.344   5.672  1.00  8.14           H  
ATOM    133  HA  LYS A   9      -6.987   9.896   6.710  1.00  8.14           H  
ATOM    134 1HB  LYS A   9      -6.093  10.187   8.917  1.00  8.14           H  
ATOM    135 2HB  LYS A   9      -4.867   9.376   7.952  1.00  8.14           H  
ATOM    136 1HG  LYS A   9      -3.594  11.515   7.739  1.00  8.14           H  
ATOM    137 2HG  LYS A   9      -4.827  12.330   8.714  1.00  8.14           H  
ATOM    138 1HD  LYS A   9      -4.389  10.611  10.554  1.00  8.14           H  
ATOM    139 2HD  LYS A   9      -3.014  10.054   9.602  1.00  8.14           H  
ATOM    140 1HE  LYS A   9      -3.279  12.957  10.431  1.00  8.14           H  
ATOM    141 2HE  LYS A   9      -2.556  11.745  11.497  1.00  8.14           H  
ATOM    142 1HZ  LYS A   9      -0.913  12.902  10.220  1.00  8.14           H  
ATOM    143 2HZ  LYS A   9      -0.933  11.325   9.793  1.00  8.14           H  
ATOM    144 3HZ  LYS A   9      -1.562  12.448   8.797  1.00  8.14           H  
ATOM    145  N   GLY A  10      -6.209  13.068   6.375  1.00  7.59           N  
ATOM    146  CA  GLY A  10      -6.789  14.400   6.419  1.00  7.59           C  
ATOM    147  C   GLY A  10      -8.159  14.429   5.720  1.00  7.59           C  
ATOM    148  O   GLY A  10      -9.051  15.185   6.122  1.00  7.59           O  
ATOM    149  H   GLY A  10      -5.313  12.930   5.896  1.00  7.59           H  
ATOM    150 1HA  GLY A  10      -6.895  14.716   7.456  1.00  7.59           H  
ATOM    151 2HA  GLY A  10      -6.112  15.102   5.934  1.00  7.59           H  
ATOM    152  N   SER A  11      -8.324  13.608   4.666  1.00  7.03           N  
ATOM    153  CA  SER A  11      -9.570  13.539   3.913  1.00  7.03           C  
ATOM    154  C   SER A  11     -10.627  12.920   4.801  1.00  7.03           C  
ATOM    155  O   SER A  11     -11.761  13.404   4.863  1.00  7.03           O  
ATOM    156  CB  SER A  11      -9.400  12.681   2.671  1.00  7.03           C  
ATOM    157  OG  SER A  11      -8.488  13.248   1.762  1.00  7.03           O  
ATOM    158  H   SER A  11      -7.580  12.970   4.403  1.00  7.03           H  
ATOM    159  HA  SER A  11      -9.880  14.546   3.634  1.00  7.03           H  
ATOM    160 1HB  SER A  11      -9.050  11.695   2.964  1.00  7.03           H  
ATOM    161 2HB  SER A  11     -10.360  12.537   2.187  1.00  7.03           H  
ATOM    162  HG  SER A  11      -8.041  12.471   1.320  1.00  7.03           H  
ATOM    163  N   ASP A  12     -10.236  11.858   5.521  1.00  6.46           N  
ATOM    164  CA  ASP A  12     -11.165  11.213   6.449  1.00  6.46           C  
ATOM    165  C   ASP A  12     -11.558  12.172   7.558  1.00  6.46           C  
ATOM    166  O   ASP A  12     -12.715  12.200   7.974  1.00  6.46           O  
ATOM    167  CB  ASP A  12     -10.590   9.927   7.062  1.00  6.46           C  
ATOM    168  CG  ASP A  12     -10.572   8.712   6.106  1.00  6.46           C  
ATOM    169  OD1 ASP A  12     -11.233   8.752   5.092  1.00  6.46           O  
ATOM    170  OD2 ASP A  12      -9.908   7.749   6.423  1.00  6.46           O  
ATOM    171  H   ASP A  12      -9.275  11.524   5.402  1.00  6.46           H  
ATOM    172  HA  ASP A  12     -12.065  10.943   5.899  1.00  6.46           H  
ATOM    173 1HB  ASP A  12      -9.570  10.118   7.399  1.00  6.46           H  
ATOM    174 2HB  ASP A  12     -11.171   9.661   7.948  1.00  6.46           H  
ATOM    175  N   TYR A  13     -10.610  12.981   8.024  1.00  5.90           N  
ATOM    176  CA  TYR A  13     -10.919  13.921   9.085  1.00  5.90           C  
ATOM    177  C   TYR A  13     -11.944  14.936   8.605  1.00  5.90           C  
ATOM    178  O   TYR A  13     -12.901  15.233   9.323  1.00  5.90           O  
ATOM    179  CB  TYR A  13      -9.646  14.589   9.583  1.00  5.90           C  
ATOM    180  CG  TYR A  13      -8.757  13.607  10.298  1.00  5.90           C  
ATOM    181  CD1 TYR A  13      -7.399  13.847  10.456  1.00  5.90           C  
ATOM    182  CD2 TYR A  13      -9.311  12.433  10.779  1.00  5.90           C  
ATOM    183  CE1 TYR A  13      -6.613  12.915  11.106  1.00  5.90           C  
ATOM    184  CE2 TYR A  13      -8.527  11.518  11.413  1.00  5.90           C  
ATOM    185  CZ  TYR A  13      -7.192  11.742  11.585  1.00  5.90           C  
ATOM    186  OH  TYR A  13      -6.429  10.794  12.234  1.00  5.90           O  
ATOM    187  H   TYR A  13      -9.659  12.906   7.664  1.00  5.90           H  
ATOM    188  HA  TYR A  13     -11.366  13.373   9.912  1.00  5.90           H  
ATOM    189 1HB  TYR A  13      -9.096  15.005   8.743  1.00  5.90           H  
ATOM    190 2HB  TYR A  13      -9.890  15.403  10.262  1.00  5.90           H  
ATOM    191  HD1 TYR A  13      -6.956  14.765  10.073  1.00  5.90           H  
ATOM    192  HD2 TYR A  13     -10.374  12.232  10.651  1.00  5.90           H  
ATOM    193  HE1 TYR A  13      -5.554  13.097  11.238  1.00  5.90           H  
ATOM    194  HE2 TYR A  13      -8.962  10.609  11.783  1.00  5.90           H  
ATOM    195  HH  TYR A  13      -6.970  10.001  12.385  1.00  5.90           H  
ATOM    196  N   LYS A  14     -11.800  15.411   7.363  1.00  5.37           N  
ATOM    197  CA  LYS A  14     -12.779  16.340   6.817  1.00  5.37           C  
ATOM    198  C   LYS A  14     -14.118  15.636   6.663  1.00  5.37           C  
ATOM    199  O   LYS A  14     -15.158  16.178   7.036  1.00  5.37           O  
ATOM    200  CB  LYS A  14     -12.346  16.887   5.462  1.00  5.37           C  
ATOM    201  CG  LYS A  14     -13.331  17.912   4.850  1.00  5.37           C  
ATOM    202  CD  LYS A  14     -13.421  19.184   5.698  1.00  5.37           C  
ATOM    203  CE  LYS A  14     -14.093  20.356   4.932  1.00  5.37           C  
ATOM    204  NZ  LYS A  14     -15.579  20.167   4.720  1.00  5.37           N  
ATOM    205  H   LYS A  14     -10.977  15.154   6.814  1.00  5.37           H  
ATOM    206  HA  LYS A  14     -12.906  17.170   7.514  1.00  5.37           H  
ATOM    207 1HB  LYS A  14     -11.361  17.347   5.548  1.00  5.37           H  
ATOM    208 2HB  LYS A  14     -12.256  16.058   4.760  1.00  5.37           H  
ATOM    209 1HG  LYS A  14     -13.012  18.172   3.843  1.00  5.37           H  
ATOM    210 2HG  LYS A  14     -14.330  17.464   4.791  1.00  5.37           H  
ATOM    211 1HD  LYS A  14     -14.022  18.967   6.587  1.00  5.37           H  
ATOM    212 2HD  LYS A  14     -12.427  19.486   6.019  1.00  5.37           H  
ATOM    213 1HE  LYS A  14     -13.934  21.276   5.490  1.00  5.37           H  
ATOM    214 2HE  LYS A  14     -13.614  20.446   3.960  1.00  5.37           H  
ATOM    215 1HZ  LYS A  14     -15.959  20.942   4.223  1.00  5.37           H  
ATOM    216 2HZ  LYS A  14     -15.814  19.310   4.209  1.00  5.37           H  
ATOM    217 3HZ  LYS A  14     -16.084  20.077   5.608  1.00  5.37           H  
ATOM    218  N   ASP A  15     -14.095  14.394   6.160  1.00  4.88           N  
ATOM    219  CA  ASP A  15     -15.329  13.650   5.955  1.00  4.88           C  
ATOM    220  C   ASP A  15     -16.035  13.468   7.288  1.00  4.88           C  
ATOM    221  O   ASP A  15     -17.258  13.563   7.354  1.00  4.88           O  
ATOM    222  CB  ASP A  15     -15.021  12.277   5.325  1.00  4.88           C  
ATOM    223  CG  ASP A  15     -16.258  11.461   4.819  1.00  4.88           C  
ATOM    224  OD1 ASP A  15     -16.904  11.923   3.912  1.00  4.88           O  
ATOM    225  OD2 ASP A  15     -16.524  10.367   5.338  1.00  4.88           O  
ATOM    226  H   ASP A  15     -13.210  13.977   5.874  1.00  4.88           H  
ATOM    227  HA  ASP A  15     -15.975  14.218   5.286  1.00  4.88           H  
ATOM    228 1HB  ASP A  15     -14.327  12.416   4.495  1.00  4.88           H  
ATOM    229 2HB  ASP A  15     -14.502  11.672   6.067  1.00  4.88           H  
ATOM    230  N   ASP A  16     -15.262  13.295   8.361  1.00  4.45           N  
ATOM    231  CA  ASP A  16     -15.806  13.108   9.689  1.00  4.45           C  
ATOM    232  C   ASP A  16     -16.380  14.424  10.221  1.00  4.45           C  
ATOM    233  O   ASP A  16     -17.476  14.430  10.772  1.00  4.45           O  
ATOM    234  CB  ASP A  16     -14.743  12.524  10.624  1.00  4.45           C  
ATOM    235  CG  ASP A  16     -15.295  12.093  11.944  1.00  4.45           C  
ATOM    236  OD1 ASP A  16     -16.445  11.745  11.993  1.00  4.45           O  
ATOM    237  OD2 ASP A  16     -14.557  12.081  12.902  1.00  4.45           O  
ATOM    238  H   ASP A  16     -14.254  13.222   8.232  1.00  4.45           H  
ATOM    239  HA  ASP A  16     -16.618  12.386   9.626  1.00  4.45           H  
ATOM    240 1HB  ASP A  16     -14.266  11.664  10.144  1.00  4.45           H  
ATOM    241 2HB  ASP A  16     -13.966  13.268  10.792  1.00  4.45           H  
ATOM    242  N   ASP A  17     -15.663  15.548  10.046  1.00  4.12           N  
ATOM    243  CA  ASP A  17     -16.194  16.840  10.499  1.00  4.12           C  
ATOM    244  C   ASP A  17     -17.510  17.168   9.791  1.00  4.12           C  
ATOM    245  O   ASP A  17     -18.427  17.731  10.393  1.00  4.12           O  
ATOM    246  CB  ASP A  17     -15.214  18.000  10.228  1.00  4.12           C  
ATOM    247  CG  ASP A  17     -13.975  18.064  11.151  1.00  4.12           C  
ATOM    248  OD1 ASP A  17     -13.951  17.383  12.169  1.00  4.12           O  
ATOM    249  OD2 ASP A  17     -13.071  18.807  10.850  1.00  4.12           O  
ATOM    250  H   ASP A  17     -14.752  15.497   9.593  1.00  4.12           H  
ATOM    251  HA  ASP A  17     -16.389  16.779  11.568  1.00  4.12           H  
ATOM    252 1HB  ASP A  17     -14.867  17.921   9.194  1.00  4.12           H  
ATOM    253 2HB  ASP A  17     -15.756  18.940  10.307  1.00  4.12           H  
ATOM    254  N   ASP A  18     -17.600  16.811   8.506  1.00  3.91           N  
ATOM    255  CA  ASP A  18     -18.803  17.051   7.720  1.00  3.91           C  
ATOM    256  C   ASP A  18     -19.927  16.062   8.063  1.00  3.91           C  
ATOM    257  O   ASP A  18     -21.112  16.418   8.017  1.00  3.91           O  
ATOM    258  CB  ASP A  18     -18.497  16.973   6.219  1.00  3.91           C  
ATOM    259  CG  ASP A  18     -17.610  18.128   5.693  1.00  3.91           C  
ATOM    260  OD1 ASP A  18     -17.396  19.102   6.391  1.00  3.91           O  
ATOM    261  OD2 ASP A  18     -17.134  18.056   4.565  1.00  3.91           O  
ATOM    262  H   ASP A  18     -16.793  16.374   8.058  1.00  3.91           H  
ATOM    263  HA  ASP A  18     -19.161  18.054   7.946  1.00  3.91           H  
ATOM    264 1HB  ASP A  18     -17.987  16.025   6.015  1.00  3.91           H  
ATOM    265 2HB  ASP A  18     -19.431  16.966   5.662  1.00  3.91           H  
ATOM    266  N   LYS A  19     -19.570  14.815   8.362  1.00  3.82           N  
ATOM    267  CA  LYS A  19     -20.551  13.779   8.640  1.00  3.82           C  
ATOM    268  C   LYS A  19     -21.422  14.159   9.818  1.00  3.82           C  
ATOM    269  O   LYS A  19     -20.940  14.539  10.880  1.00  3.82           O  
ATOM    270  CB  LYS A  19     -19.834  12.458   8.881  1.00  3.82           C  
ATOM    271  CG  LYS A  19     -20.671  11.208   8.874  1.00  3.82           C  
ATOM    272  CD  LYS A  19     -19.709  10.024   8.867  1.00  3.82           C  
ATOM    273  CE  LYS A  19     -18.833  10.139   7.602  1.00  3.82           C  
ATOM    274  NZ  LYS A  19     -17.907   9.009   7.380  1.00  3.82           N  
ATOM    275  H   LYS A  19     -18.586  14.551   8.371  1.00  3.82           H  
ATOM    276  HA  LYS A  19     -21.191  13.669   7.764  1.00  3.82           H  
ATOM    277 1HB  LYS A  19     -19.102  12.316   8.113  1.00  3.82           H  
ATOM    278 2HB  LYS A  19     -19.297  12.510   9.832  1.00  3.82           H  
ATOM    279 1HG  LYS A  19     -21.312  11.177   9.759  1.00  3.82           H  
ATOM    280 2HG  LYS A  19     -21.293  11.182   7.981  1.00  3.82           H  
ATOM    281 1HD  LYS A  19     -19.071  10.054   9.756  1.00  3.82           H  
ATOM    282 2HD  LYS A  19     -20.258   9.085   8.848  1.00  3.82           H  
ATOM    283 1HE  LYS A  19     -19.483  10.233   6.736  1.00  3.82           H  
ATOM    284 2HE  LYS A  19     -18.235  11.043   7.689  1.00  3.82           H  
ATOM    285 1HZ  LYS A  19     -17.380   9.255   6.518  1.00  3.82           H  
ATOM    286 2HZ  LYS A  19     -17.268   8.927   8.145  1.00  3.82           H  
ATOM    287 3HZ  LYS A  19     -18.401   8.146   7.260  1.00  3.82           H  
ATOM    288  N   GLY A  20     -22.726  14.069   9.628  1.00  3.85           N  
ATOM    289  CA  GLY A  20     -23.655  14.432  10.684  1.00  3.85           C  
ATOM    290  C   GLY A  20     -24.070  15.901  10.599  1.00  3.85           C  
ATOM    291  O   GLY A  20     -25.007  16.323  11.270  1.00  3.85           O  
ATOM    292  H   GLY A  20     -23.078  13.749   8.736  1.00  3.85           H  
ATOM    293 1HA  GLY A  20     -24.532  13.796  10.622  1.00  3.85           H  
ATOM    294 2HA  GLY A  20     -23.198  14.237  11.654  1.00  3.85           H  
ATOM    295  N   SER A  21     -23.423  16.692   9.733  1.00  3.99           N  
ATOM    296  CA  SER A  21     -23.766  18.111   9.613  1.00  3.99           C  
ATOM    297  C   SER A  21     -25.122  18.303   8.935  1.00  3.99           C  
ATOM    298  O   SER A  21     -25.699  19.389   8.982  1.00  3.99           O  
ATOM    299  CB  SER A  21     -22.680  18.883   8.877  1.00  3.99           C  
ATOM    300  OG  SER A  21     -22.603  18.513   7.535  1.00  3.99           O  
ATOM    301  H   SER A  21     -22.644  16.337   9.176  1.00  3.99           H  
ATOM    302  HA  SER A  21     -23.835  18.527  10.619  1.00  3.99           H  
ATOM    303 1HB  SER A  21     -22.882  19.949   8.949  1.00  3.99           H  
ATOM    304 2HB  SER A  21     -21.716  18.698   9.357  1.00  3.99           H  
ATOM    305  HG  SER A  21     -22.288  17.587   7.536  1.00  3.99           H  
ATOM    306  N   ASP A  22     -25.632  17.224   8.337  1.00  4.19           N  
ATOM    307  CA  ASP A  22     -26.930  17.189   7.682  1.00  4.19           C  
ATOM    308  C   ASP A  22     -28.017  16.762   8.663  1.00  4.19           C  
ATOM    309  O   ASP A  22     -29.203  16.720   8.317  1.00  4.19           O  
ATOM    310  CB  ASP A  22     -26.918  16.201   6.515  1.00  4.19           C  
ATOM    311  CG  ASP A  22     -26.024  16.626   5.365  1.00  4.19           C  
ATOM    312  OD1 ASP A  22     -26.010  17.787   5.035  1.00  4.19           O  
ATOM    313  OD2 ASP A  22     -25.352  15.778   4.833  1.00  4.19           O  
ATOM    314  H   ASP A  22     -25.075  16.387   8.346  1.00  4.19           H  
ATOM    315  HA  ASP A  22     -27.166  18.186   7.311  1.00  4.19           H  
ATOM    316 1HB  ASP A  22     -26.585  15.227   6.874  1.00  4.19           H  
ATOM    317 2HB  ASP A  22     -27.933  16.078   6.137  1.00  4.19           H  
ATOM    318  N   TYR A  23     -27.641  16.456   9.909  1.00  4.43           N  
ATOM    319  CA  TYR A  23     -28.618  16.018  10.894  1.00  4.43           C  
ATOM    320  C   TYR A  23     -29.318  17.232  11.461  1.00  4.43           C  
ATOM    321  O   TYR A  23     -29.069  17.655  12.589  1.00  4.43           O  
ATOM    322  CB  TYR A  23     -27.962  15.200  12.009  1.00  4.43           C  
ATOM    323  CG  TYR A  23     -27.437  13.837  11.570  1.00  4.43           C  
ATOM    324  CD1 TYR A  23     -27.451  13.466  10.224  1.00  4.43           C  
ATOM    325  CD2 TYR A  23     -26.927  12.961  12.518  1.00  4.43           C  
ATOM    326  CE1 TYR A  23     -26.963  12.230   9.842  1.00  4.43           C  
ATOM    327  CE2 TYR A  23     -26.438  11.725  12.132  1.00  4.43           C  
ATOM    328  CZ  TYR A  23     -26.455  11.359  10.802  1.00  4.43           C  
ATOM    329  OH  TYR A  23     -25.968  10.128  10.419  1.00  4.43           O  
ATOM    330  H   TYR A  23     -26.669  16.523  10.203  1.00  4.43           H  
ATOM    331  HA  TYR A  23     -29.367  15.398  10.401  1.00  4.43           H  
ATOM    332 1HB  TYR A  23     -27.138  15.762  12.441  1.00  4.43           H  
ATOM    333 2HB  TYR A  23     -28.691  15.039  12.806  1.00  4.43           H  
ATOM    334  HD1 TYR A  23     -27.845  14.139   9.476  1.00  4.43           H  
ATOM    335  HD2 TYR A  23     -26.908  13.245  13.571  1.00  4.43           H  
ATOM    336  HE1 TYR A  23     -26.977  11.941   8.791  1.00  4.43           H  
ATOM    337  HE2 TYR A  23     -26.036  11.041  12.884  1.00  4.43           H  
ATOM    338  HH  TYR A  23     -25.644   9.660  11.195  1.00  4.43           H  
ATOM    339  N   LYS A  24     -30.205  17.794  10.648  1.00  4.65           N  
ATOM    340  CA  LYS A  24     -30.888  19.026  10.996  1.00  4.65           C  
ATOM    341  C   LYS A  24     -32.086  18.751  11.890  1.00  4.65           C  
ATOM    342  O   LYS A  24     -32.658  19.678  12.461  1.00  4.65           O  
ATOM    343  CB  LYS A  24     -31.316  19.768   9.735  1.00  4.65           C  
ATOM    344  CG  LYS A  24     -30.165  20.170   8.811  1.00  4.65           C  
ATOM    345  CD  LYS A  24     -29.201  21.126   9.492  1.00  4.65           C  
ATOM    346  CE  LYS A  24     -28.131  21.602   8.525  1.00  4.65           C  
ATOM    347  NZ  LYS A  24     -27.136  22.488   9.189  1.00  4.65           N  
ATOM    348  H   LYS A  24     -30.319  17.371   9.728  1.00  4.65           H  
ATOM    349  HA  LYS A  24     -30.195  19.660  11.550  1.00  4.65           H  
ATOM    350 1HB  LYS A  24     -32.016  19.154   9.166  1.00  4.65           H  
ATOM    351 2HB  LYS A  24     -31.825  20.676  10.017  1.00  4.65           H  
ATOM    352 1HG  LYS A  24     -29.617  19.282   8.507  1.00  4.65           H  
ATOM    353 2HG  LYS A  24     -30.562  20.647   7.919  1.00  4.65           H  
ATOM    354 1HD  LYS A  24     -29.742  21.986   9.887  1.00  4.65           H  
ATOM    355 2HD  LYS A  24     -28.711  20.610  10.322  1.00  4.65           H  
ATOM    356 1HE  LYS A  24     -27.621  20.737   8.113  1.00  4.65           H  
ATOM    357 2HE  LYS A  24     -28.602  22.151   7.712  1.00  4.65           H  
ATOM    358 1HZ  LYS A  24     -26.442  22.776   8.516  1.00  4.65           H  
ATOM    359 2HZ  LYS A  24     -27.601  23.299   9.562  1.00  4.65           H  
ATOM    360 3HZ  LYS A  24     -26.683  21.986   9.945  1.00  4.65           H  
ATOM    361  N   ASP A  25     -32.460  17.473  12.003  1.00  4.77           N  
ATOM    362  CA  ASP A  25     -33.548  17.038  12.866  1.00  4.77           C  
ATOM    363  C   ASP A  25     -34.838  17.835  12.745  1.00  4.77           C  
ATOM    364  O   ASP A  25     -35.182  18.612  13.638  1.00  4.77           O  
ATOM    365  CB  ASP A  25     -33.088  16.960  14.318  1.00  4.77           C  
ATOM    366  CG  ASP A  25     -32.047  15.835  14.545  1.00  4.77           C  
ATOM    367  OD1 ASP A  25     -32.168  14.810  13.919  1.00  4.77           O  
ATOM    368  OD2 ASP A  25     -31.160  15.997  15.363  1.00  4.77           O  
ATOM    369  H   ASP A  25     -31.939  16.784  11.485  1.00  4.77           H  
ATOM    370  HA  ASP A  25     -33.790  16.015  12.575  1.00  4.77           H  
ATOM    371 1HB  ASP A  25     -32.651  17.917  14.623  1.00  4.77           H  
ATOM    372 2HB  ASP A  25     -33.946  16.773  14.968  1.00  4.77           H  
ATOM    373  N   ASP A  26     -35.598  17.611  11.673  1.00  4.76           N  
ATOM    374  CA  ASP A  26     -36.862  18.336  11.519  1.00  4.76           C  
ATOM    375  C   ASP A  26     -37.753  18.183  12.766  1.00  4.76           C  
ATOM    376  O   ASP A  26     -38.516  19.091  13.100  1.00  4.76           O  
ATOM    377  CB  ASP A  26     -37.622  17.878  10.263  1.00  4.76           C  
ATOM    378  CG  ASP A  26     -37.027  18.405   8.904  1.00  4.76           C  
ATOM    379  OD1 ASP A  26     -36.217  19.329   8.915  1.00  4.76           O  
ATOM    380  OD2 ASP A  26     -37.394  17.876   7.887  1.00  4.76           O  
ATOM    381  H   ASP A  26     -35.291  16.959  10.964  1.00  4.76           H  
ATOM    382  HA  ASP A  26     -36.631  19.386  11.405  1.00  4.76           H  
ATOM    383 1HB  ASP A  26     -37.638  16.789  10.231  1.00  4.76           H  
ATOM    384 2HB  ASP A  26     -38.659  18.208  10.336  1.00  4.76           H  
ATOM    385  N   ASP A  27     -37.667  17.047  13.467  1.00  4.64           N  
ATOM    386  CA  ASP A  27     -38.462  16.869  14.680  1.00  4.64           C  
ATOM    387  C   ASP A  27     -38.104  17.933  15.740  1.00  4.64           C  
ATOM    388  O   ASP A  27     -38.982  18.421  16.470  1.00  4.64           O  
ATOM    389  CB  ASP A  27     -38.227  15.480  15.274  1.00  4.64           C  
ATOM    390  CG  ASP A  27     -38.843  14.344  14.457  1.00  4.64           C  
ATOM    391  OD1 ASP A  27     -39.650  14.606  13.594  1.00  4.64           O  
ATOM    392  OD2 ASP A  27     -38.489  13.218  14.706  1.00  4.64           O  
ATOM    393  H   ASP A  27     -37.039  16.319  13.165  1.00  4.64           H  
ATOM    394  HA  ASP A  27     -39.516  16.975  14.423  1.00  4.64           H  
ATOM    395 1HB  ASP A  27     -37.154  15.307  15.366  1.00  4.64           H  
ATOM    396 2HB  ASP A  27     -38.642  15.447  16.282  1.00  4.64           H  
ATOM    397  N   ASP A  28     -36.813  18.295  15.832  1.00  4.43           N  
ATOM    398  CA  ASP A  28     -36.393  19.294  16.806  1.00  4.43           C  
ATOM    399  C   ASP A  28     -36.781  20.672  16.319  1.00  4.43           C  
ATOM    400  O   ASP A  28     -37.148  21.522  17.125  1.00  4.43           O  
ATOM    401  CB  ASP A  28     -34.903  19.229  17.147  1.00  4.43           C  
ATOM    402  CG  ASP A  28     -34.524  17.977  17.976  1.00  4.43           C  
ATOM    403  OD1 ASP A  28     -35.417  17.308  18.449  1.00  4.43           O  
ATOM    404  OD2 ASP A  28     -33.352  17.733  18.159  1.00  4.43           O  
ATOM    405  H   ASP A  28     -36.130  17.929  15.177  1.00  4.43           H  
ATOM    406  HA  ASP A  28     -36.929  19.107  17.735  1.00  4.43           H  
ATOM    407 1HB  ASP A  28     -34.324  19.224  16.218  1.00  4.43           H  
ATOM    408 2HB  ASP A  28     -34.616  20.122  17.703  1.00  4.43           H  
ATOM    409  N   LYS A  29     -36.737  20.890  14.994  1.00  4.20           N  
ATOM    410  CA  LYS A  29     -37.133  22.195  14.450  1.00  4.20           C  
ATOM    411  C   LYS A  29     -38.590  22.398  14.822  1.00  4.20           C  
ATOM    412  O   LYS A  29     -39.012  23.489  15.208  1.00  4.20           O  
ATOM    413  CB  LYS A  29     -37.041  22.241  12.929  1.00  4.20           C  
ATOM    414  CG  LYS A  29     -35.663  22.210  12.302  1.00  4.20           C  
ATOM    415  CD  LYS A  29     -35.848  22.201  10.782  1.00  4.20           C  
ATOM    416  CE  LYS A  29     -34.574  22.041  10.019  1.00  4.20           C  
ATOM    417  NZ  LYS A  29     -34.868  21.805   8.569  1.00  4.20           N  
ATOM    418  H   LYS A  29     -36.403  20.142  14.381  1.00  4.20           H  
ATOM    419  HA  LYS A  29     -36.530  22.986  14.901  1.00  4.20           H  
ATOM    420 1HB  LYS A  29     -37.596  21.406  12.516  1.00  4.20           H  
ATOM    421 2HB  LYS A  29     -37.530  23.147  12.576  1.00  4.20           H  
ATOM    422 1HG  LYS A  29     -35.083  23.079  12.608  1.00  4.20           H  
ATOM    423 2HG  LYS A  29     -35.135  21.297  12.610  1.00  4.20           H  
ATOM    424 1HD  LYS A  29     -36.526  21.408  10.487  1.00  4.20           H  
ATOM    425 2HD  LYS A  29     -36.297  23.145  10.483  1.00  4.20           H  
ATOM    426 1HE  LYS A  29     -33.975  22.942  10.121  1.00  4.20           H  
ATOM    427 2HE  LYS A  29     -34.020  21.194  10.415  1.00  4.20           H  
ATOM    428 1HZ  LYS A  29     -34.028  21.691   8.037  1.00  4.20           H  
ATOM    429 2HZ  LYS A  29     -35.429  20.925   8.521  1.00  4.20           H  
ATOM    430 3HZ  LYS A  29     -35.398  22.569   8.192  1.00  4.20           H  
ATOM    431  N   GLY A  30     -39.351  21.301  14.746  1.00  3.96           N  
ATOM    432  CA  GLY A  30     -40.745  21.277  15.124  1.00  3.96           C  
ATOM    433  C   GLY A  30     -40.850  21.752  16.557  1.00  3.96           C  
ATOM    434  O   GLY A  30     -41.569  22.706  16.843  1.00  3.96           O  
ATOM    435  H   GLY A  30     -38.939  20.444  14.378  1.00  3.96           H  
ATOM    436 1HA  GLY A  30     -41.327  21.919  14.465  1.00  3.96           H  
ATOM    437 2HA  GLY A  30     -41.127  20.259  15.037  1.00  3.96           H  
ATOM    438  N   SER A  31     -40.098  21.118  17.458  1.00  3.76           N  
ATOM    439  CA  SER A  31     -40.151  21.518  18.854  1.00  3.76           C  
ATOM    440  C   SER A  31     -39.770  22.991  19.043  1.00  3.76           C  
ATOM    441  O   SER A  31     -40.431  23.687  19.814  1.00  3.76           O  
ATOM    442  CB  SER A  31     -39.242  20.636  19.680  1.00  3.76           C  
ATOM    443  OG  SER A  31     -39.708  19.308  19.685  1.00  3.76           O  
ATOM    444  H   SER A  31     -39.520  20.326  17.166  1.00  3.76           H  
ATOM    445  HA  SER A  31     -41.171  21.381  19.206  1.00  3.76           H  
ATOM    446 1HB  SER A  31     -38.236  20.670  19.277  1.00  3.76           H  
ATOM    447 2HB  SER A  31     -39.197  21.016  20.699  1.00  3.76           H  
ATOM    448  HG  SER A  31     -39.601  18.987  18.768  1.00  3.76           H  
ATOM    449  N   GLU A  32     -38.743  23.489  18.341  1.00  3.59           N  
ATOM    450  CA  GLU A  32     -38.363  24.897  18.504  1.00  3.59           C  
ATOM    451  C   GLU A  32     -39.493  25.823  18.065  1.00  3.59           C  
ATOM    452  O   GLU A  32     -39.805  26.813  18.744  1.00  3.59           O  
ATOM    453  CB  GLU A  32     -37.089  25.237  17.720  1.00  3.59           C  
ATOM    454  CG  GLU A  32     -35.800  24.625  18.284  1.00  3.59           C  
ATOM    455  CD  GLU A  32     -34.554  24.979  17.476  1.00  3.59           C  
ATOM    456  OE1 GLU A  32     -34.683  25.593  16.440  1.00  3.59           O  
ATOM    457  OE2 GLU A  32     -33.475  24.637  17.908  1.00  3.59           O  
ATOM    458  H   GLU A  32     -38.220  22.878  17.716  1.00  3.59           H  
ATOM    459  HA  GLU A  32     -38.163  25.084  19.554  1.00  3.59           H  
ATOM    460 1HB  GLU A  32     -37.198  24.884  16.693  1.00  3.59           H  
ATOM    461 2HB  GLU A  32     -36.962  26.318  17.680  1.00  3.59           H  
ATOM    462 1HG  GLU A  32     -35.666  24.971  19.308  1.00  3.59           H  
ATOM    463 2HG  GLU A  32     -35.914  23.543  18.309  1.00  3.59           H  
ATOM    464  N   ASN A  33     -40.158  25.465  16.969  1.00  3.46           N  
ATOM    465  CA  ASN A  33     -41.263  26.259  16.471  1.00  3.46           C  
ATOM    466  C   ASN A  33     -42.414  26.206  17.459  1.00  3.46           C  
ATOM    467  O   ASN A  33     -43.131  27.194  17.638  1.00  3.46           O  
ATOM    468  CB  ASN A  33     -41.688  25.771  15.104  1.00  3.46           C  
ATOM    469  CG  ASN A  33     -40.688  26.133  14.031  1.00  3.46           C  
ATOM    470  OD1 ASN A  33     -39.911  27.087  14.172  1.00  3.46           O  
ATOM    471  ND2 ASN A  33     -40.693  25.384  12.959  1.00  3.46           N  
ATOM    472  H   ASN A  33     -39.860  24.639  16.447  1.00  3.46           H  
ATOM    473  HA  ASN A  33     -40.940  27.297  16.392  1.00  3.46           H  
ATOM    474 1HB  ASN A  33     -41.794  24.686  15.128  1.00  3.46           H  
ATOM    475 2HB  ASN A  33     -42.658  26.191  14.849  1.00  3.46           H  
ATOM    476 1HD2 ASN A  33     -40.052  25.571  12.216  1.00  3.46           H  
ATOM    477 2HD2 ASN A  33     -41.333  24.622  12.888  1.00  3.46           H  
ATOM    478  N   LEU A  34     -42.563  25.062  18.140  1.00  3.34           N  
ATOM    479  CA  LEU A  34     -43.600  24.886  19.143  1.00  3.34           C  
ATOM    480  C   LEU A  34     -43.255  25.599  20.460  1.00  3.34           C  
ATOM    481  O   LEU A  34     -44.139  26.067  21.180  1.00  3.34           O  
ATOM    482  CB  LEU A  34     -43.910  23.417  19.355  1.00  3.34           C  
ATOM    483  CG  LEU A  34     -44.559  22.740  18.165  1.00  3.34           C  
ATOM    484  CD1 LEU A  34     -44.761  21.277  18.472  1.00  3.34           C  
ATOM    485  CD2 LEU A  34     -45.836  23.446  17.872  1.00  3.34           C  
ATOM    486  H   LEU A  34     -41.956  24.274  17.916  1.00  3.34           H  
ATOM    487  HA  LEU A  34     -44.503  25.314  18.742  1.00  3.34           H  
ATOM    488 1HB  LEU A  34     -42.988  22.900  19.565  1.00  3.34           H  
ATOM    489 2HB  LEU A  34     -44.587  23.319  20.202  1.00  3.34           H  
ATOM    490  HG  LEU A  34     -43.920  22.811  17.300  1.00  3.34           H  
ATOM    491 1HD1 LEU A  34     -45.227  20.788  17.617  1.00  3.34           H  
ATOM    492 2HD1 LEU A  34     -43.794  20.818  18.668  1.00  3.34           H  
ATOM    493 3HD1 LEU A  34     -45.404  21.174  19.345  1.00  3.34           H  
ATOM    494 1HD2 LEU A  34     -46.330  22.981  17.021  1.00  3.34           H  
ATOM    495 2HD2 LEU A  34     -46.458  23.386  18.733  1.00  3.34           H  
ATOM    496 3HD2 LEU A  34     -45.630  24.490  17.645  1.00  3.34           H  
ATOM    497  N   TYR A  35     -41.973  25.730  20.786  1.00  3.22           N  
ATOM    498  CA  TYR A  35     -41.646  26.502  21.976  1.00  3.22           C  
ATOM    499  C   TYR A  35     -42.044  27.961  21.741  1.00  3.22           C  
ATOM    500  O   TYR A  35     -42.538  28.632  22.645  1.00  3.22           O  
ATOM    501  CB  TYR A  35     -40.146  26.433  22.325  1.00  3.22           C  
ATOM    502  CG  TYR A  35     -39.649  25.219  23.142  1.00  3.22           C  
ATOM    503  CD1 TYR A  35     -38.921  24.206  22.531  1.00  3.22           C  
ATOM    504  CD2 TYR A  35     -39.874  25.162  24.527  1.00  3.22           C  
ATOM    505  CE1 TYR A  35     -38.432  23.149  23.263  1.00  3.22           C  
ATOM    506  CE2 TYR A  35     -39.373  24.098  25.265  1.00  3.22           C  
ATOM    507  CZ  TYR A  35     -38.656  23.098  24.633  1.00  3.22           C  
ATOM    508  OH  TYR A  35     -38.160  22.054  25.361  1.00  3.22           O  
ATOM    509  H   TYR A  35     -41.246  25.293  20.224  1.00  3.22           H  
ATOM    510  HA  TYR A  35     -42.227  26.122  22.815  1.00  3.22           H  
ATOM    511 1HB  TYR A  35     -39.586  26.440  21.391  1.00  3.22           H  
ATOM    512 2HB  TYR A  35     -39.860  27.334  22.856  1.00  3.22           H  
ATOM    513  HD1 TYR A  35     -38.730  24.244  21.478  1.00  3.22           H  
ATOM    514  HD2 TYR A  35     -40.431  25.946  25.029  1.00  3.22           H  
ATOM    515  HE1 TYR A  35     -37.863  22.362  22.766  1.00  3.22           H  
ATOM    516  HE2 TYR A  35     -39.537  24.046  26.342  1.00  3.22           H  
ATOM    517  HH  TYR A  35     -38.349  22.206  26.291  1.00  3.22           H  
ATOM    518  N   PHE A  36     -41.848  28.446  20.512  1.00  3.10           N  
ATOM    519  CA  PHE A  36     -42.151  29.835  20.192  1.00  3.10           C  
ATOM    520  C   PHE A  36     -43.618  30.130  19.797  1.00  3.10           C  
ATOM    521  O   PHE A  36     -44.276  30.941  20.437  1.00  3.10           O  
ATOM    522  CB  PHE A  36     -41.182  30.278  19.093  1.00  3.10           C  
ATOM    523  CG  PHE A  36     -41.343  31.681  18.619  1.00  3.10           C  
ATOM    524  CD1 PHE A  36     -40.959  32.743  19.416  1.00  3.10           C  
ATOM    525  CD2 PHE A  36     -41.831  31.942  17.353  1.00  3.10           C  
ATOM    526  CE1 PHE A  36     -41.083  34.035  18.966  1.00  3.10           C  
ATOM    527  CE2 PHE A  36     -41.952  33.236  16.899  1.00  3.10           C  
ATOM    528  CZ  PHE A  36     -41.580  34.285  17.712  1.00  3.10           C  
ATOM    529  H   PHE A  36     -41.422  27.844  19.803  1.00  3.10           H  
ATOM    530  HA  PHE A  36     -41.929  30.426  21.081  1.00  3.10           H  
ATOM    531 1HB  PHE A  36     -40.160  30.156  19.450  1.00  3.10           H  
ATOM    532 2HB  PHE A  36     -41.295  29.611  18.232  1.00  3.10           H  
ATOM    533  HD1 PHE A  36     -40.561  32.547  20.412  1.00  3.10           H  
ATOM    534  HD2 PHE A  36     -42.119  31.105  16.713  1.00  3.10           H  
ATOM    535  HE1 PHE A  36     -40.787  34.865  19.605  1.00  3.10           H  
ATOM    536  HE2 PHE A  36     -42.339  33.432  15.899  1.00  3.10           H  
ATOM    537  HZ  PHE A  36     -41.676  35.311  17.362  1.00  3.10           H  
ATOM    538  N   GLN A  37     -44.124  29.547  18.713  1.00  2.97           N  
ATOM    539  CA  GLN A  37     -45.502  29.785  18.234  1.00  2.97           C  
ATOM    540  C   GLN A  37     -45.949  31.261  18.251  1.00  2.97           C  
ATOM    541  O   GLN A  37     -47.076  31.561  18.640  1.00  2.97           O  
ATOM    542  CB  GLN A  37     -46.519  28.909  18.996  1.00  2.97           C  
ATOM    543  CG  GLN A  37     -46.257  27.444  18.790  1.00  2.97           C  
ATOM    544  CD  GLN A  37     -47.227  26.414  19.462  1.00  2.97           C  
ATOM    545  OE1 GLN A  37     -48.345  26.097  19.024  1.00  2.97           O  
ATOM    546  NE2 GLN A  37     -46.753  25.875  20.543  1.00  2.97           N  
ATOM    547  H   GLN A  37     -43.567  28.855  18.223  1.00  2.97           H  
ATOM    548  HA  GLN A  37     -45.534  29.458  17.195  1.00  2.97           H  
ATOM    549 1HB  GLN A  37     -46.468  29.122  20.065  1.00  2.97           H  
ATOM    550 2HB  GLN A  37     -47.529  29.132  18.655  1.00  2.97           H  
ATOM    551 1HG  GLN A  37     -46.218  27.235  17.723  1.00  2.97           H  
ATOM    552 2HG  GLN A  37     -45.283  27.299  19.218  1.00  2.97           H  
ATOM    553 1HE2 GLN A  37     -47.274  25.197  21.049  1.00  2.97           H  
ATOM    554 2HE2 GLN A  37     -45.825  26.119  20.857  1.00  2.97           H  
ATOM    555  N   GLY A  38     -45.090  32.175  17.797  1.00  2.83           N  
ATOM    556  CA  GLY A  38     -45.419  33.606  17.729  1.00  2.83           C  
ATOM    557  C   GLY A  38     -45.226  34.384  19.045  1.00  2.83           C  
ATOM    558  O   GLY A  38     -45.557  35.569  19.119  1.00  2.83           O  
ATOM    559  H   GLY A  38     -44.178  31.866  17.500  1.00  2.83           H  
ATOM    560 1HA  GLY A  38     -44.812  34.069  16.954  1.00  2.83           H  
ATOM    561 2HA  GLY A  38     -46.454  33.710  17.407  1.00  2.83           H  
ATOM    562  N   LYS A  39     -44.687  33.730  20.066  1.00  2.70           N  
ATOM    563  CA  LYS A  39     -44.476  34.303  21.393  1.00  2.70           C  
ATOM    564  C   LYS A  39     -43.743  35.642  21.490  1.00  2.70           C  
ATOM    565  O   LYS A  39     -42.658  35.826  20.940  1.00  2.70           O  
ATOM    566  CB  LYS A  39     -43.669  33.312  22.222  1.00  2.70           C  
ATOM    567  CG  LYS A  39     -43.403  33.743  23.577  1.00  2.70           C  
ATOM    568  CD  LYS A  39     -42.626  32.748  24.340  1.00  2.70           C  
ATOM    569  CE  LYS A  39     -42.384  33.290  25.680  1.00  2.70           C  
ATOM    570  NZ  LYS A  39     -43.630  33.477  26.345  1.00  2.70           N  
ATOM    571  H   LYS A  39     -44.452  32.746  19.953  1.00  2.70           H  
ATOM    572  HA  LYS A  39     -45.457  34.433  21.849  1.00  2.70           H  
ATOM    573 1HB  LYS A  39     -44.226  32.388  22.317  1.00  2.70           H  
ATOM    574 2HB  LYS A  39     -42.730  33.086  21.732  1.00  2.70           H  
ATOM    575 1HG  LYS A  39     -42.825  34.637  23.538  1.00  2.70           H  
ATOM    576 2HG  LYS A  39     -44.337  33.951  24.096  1.00  2.70           H  
ATOM    577 1HD  LYS A  39     -43.186  31.812  24.424  1.00  2.70           H  
ATOM    578 2HD  LYS A  39     -41.672  32.547  23.851  1.00  2.70           H  
ATOM    579 1HE  LYS A  39     -41.810  32.603  26.243  1.00  2.70           H  
ATOM    580 2HE  LYS A  39     -41.854  34.244  25.625  1.00  2.70           H  
ATOM    581 1HZ  LYS A  39     -43.481  33.809  27.299  1.00  2.70           H  
ATOM    582 2HZ  LYS A  39     -44.203  34.128  25.841  1.00  2.70           H  
ATOM    583 3HZ  LYS A  39     -44.098  32.574  26.379  1.00  2.70           H  
ATOM    584  N   GLU A  40     -44.331  36.578  22.245  1.00  2.59           N  
ATOM    585  CA  GLU A  40     -43.669  37.850  22.525  1.00  2.59           C  
ATOM    586  C   GLU A  40     -42.441  37.555  23.373  1.00  2.59           C  
ATOM    587  O   GLU A  40     -42.560  36.863  24.389  1.00  2.59           O  
ATOM    588  CB  GLU A  40     -44.586  38.806  23.284  1.00  2.59           C  
ATOM    589  CG  GLU A  40     -43.970  40.186  23.524  1.00  2.59           C  
ATOM    590  CD  GLU A  40     -44.865  41.110  24.283  1.00  2.59           C  
ATOM    591  OE1 GLU A  40     -45.163  40.809  25.416  1.00  2.59           O  
ATOM    592  OE2 GLU A  40     -45.247  42.122  23.742  1.00  2.59           O  
ATOM    593  H   GLU A  40     -45.241  36.395  22.643  1.00  2.59           H  
ATOM    594  HA  GLU A  40     -43.350  38.306  21.587  1.00  2.59           H  
ATOM    595 1HB  GLU A  40     -45.515  38.940  22.730  1.00  2.59           H  
ATOM    596 2HB  GLU A  40     -44.841  38.376  24.254  1.00  2.59           H  
ATOM    597 1HG  GLU A  40     -43.044  40.068  24.089  1.00  2.59           H  
ATOM    598 2HG  GLU A  40     -43.721  40.634  22.565  1.00  2.59           H  
ATOM    599  N   LEU A  41     -41.292  38.103  23.006  1.00  2.48           N  
ATOM    600  CA  LEU A  41     -40.079  37.826  23.762  1.00  2.48           C  
ATOM    601  C   LEU A  41     -39.691  38.930  24.743  1.00  2.48           C  
ATOM    602  O   LEU A  41     -40.145  40.072  24.652  1.00  2.48           O  
ATOM    603  CB  LEU A  41     -38.946  37.486  22.802  1.00  2.48           C  
ATOM    604  CG  LEU A  41     -39.277  36.288  21.874  1.00  2.48           C  
ATOM    605  CD1 LEU A  41     -38.104  36.013  20.962  1.00  2.48           C  
ATOM    606  CD2 LEU A  41     -39.656  35.067  22.725  1.00  2.48           C  
ATOM    607  H   LEU A  41     -41.254  38.679  22.179  1.00  2.48           H  
ATOM    608  HA  LEU A  41     -40.255  36.928  24.354  1.00  2.48           H  
ATOM    609 1HB  LEU A  41     -38.736  38.353  22.182  1.00  2.48           H  
ATOM    610 2HB  LEU A  41     -38.054  37.240  23.375  1.00  2.48           H  
ATOM    611  HG  LEU A  41     -40.128  36.548  21.245  1.00  2.48           H  
ATOM    612 1HD1 LEU A  41     -38.344  35.182  20.299  1.00  2.48           H  
ATOM    613 2HD1 LEU A  41     -37.887  36.899  20.370  1.00  2.48           H  
ATOM    614 3HD1 LEU A  41     -37.234  35.754  21.561  1.00  2.48           H  
ATOM    615 1HD2 LEU A  41     -39.909  34.234  22.078  1.00  2.48           H  
ATOM    616 2HD2 LEU A  41     -38.837  34.793  23.357  1.00  2.48           H  
ATOM    617 3HD2 LEU A  41     -40.510  35.311  23.344  1.00  2.48           H  
ATOM    618  N   LEU A  42     -38.854  38.553  25.697  1.00  2.37           N  
ATOM    619  CA  LEU A  42     -38.363  39.419  26.753  1.00  2.37           C  
ATOM    620  C   LEU A  42     -37.378  40.457  26.264  1.00  2.37           C  
ATOM    621  O   LEU A  42     -36.286  40.136  25.794  1.00  2.37           O  
ATOM    622  CB  LEU A  42     -37.679  38.546  27.810  1.00  2.37           C  
ATOM    623  CG  LEU A  42     -37.103  39.241  29.038  1.00  2.37           C  
ATOM    624  CD1 LEU A  42     -38.192  39.890  29.821  1.00  2.37           C  
ATOM    625  CD2 LEU A  42     -36.389  38.189  29.902  1.00  2.37           C  
ATOM    626  H   LEU A  42     -38.536  37.594  25.684  1.00  2.37           H  
ATOM    627  HA  LEU A  42     -39.215  39.931  27.196  1.00  2.37           H  
ATOM    628 1HB  LEU A  42     -38.375  37.803  28.141  1.00  2.37           H  
ATOM    629 2HB  LEU A  42     -36.856  38.020  27.327  1.00  2.37           H  
ATOM    630  HG  LEU A  42     -36.407  40.013  28.729  1.00  2.37           H  
ATOM    631 1HD1 LEU A  42     -37.760  40.372  30.693  1.00  2.37           H  
ATOM    632 2HD1 LEU A  42     -38.697  40.630  29.209  1.00  2.37           H  
ATOM    633 3HD1 LEU A  42     -38.886  39.153  30.139  1.00  2.37           H  
ATOM    634 1HD2 LEU A  42     -35.967  38.661  30.791  1.00  2.37           H  
ATOM    635 2HD2 LEU A  42     -37.087  37.425  30.211  1.00  2.37           H  
ATOM    636 3HD2 LEU A  42     -35.590  37.724  29.326  1.00  2.37           H  
ATOM    637  N   VAL A  43     -37.778  41.711  26.415  1.00  2.24           N  
ATOM    638  CA  VAL A  43     -36.997  42.863  26.001  1.00  2.24           C  
ATOM    639  C   VAL A  43     -36.852  43.875  27.135  1.00  2.24           C  
ATOM    640  O   VAL A  43     -36.317  44.966  26.940  1.00  2.24           O  
ATOM    641  CB  VAL A  43     -37.662  43.536  24.791  1.00  2.24           C  
ATOM    642  CG1 VAL A  43     -37.681  42.583  23.592  1.00  2.24           C  
ATOM    643  CG2 VAL A  43     -39.083  43.931  25.166  1.00  2.24           C  
ATOM    644  H   VAL A  43     -38.699  41.869  26.796  1.00  2.24           H  
ATOM    645  HA  VAL A  43     -36.004  42.521  25.708  1.00  2.24           H  
ATOM    646  HB  VAL A  43     -37.090  44.420  24.511  1.00  2.24           H  
ATOM    647 1HG1 VAL A  43     -38.147  43.079  22.743  1.00  2.24           H  
ATOM    648 2HG1 VAL A  43     -36.659  42.305  23.335  1.00  2.24           H  
ATOM    649 3HG1 VAL A  43     -38.247  41.689  23.837  1.00  2.24           H  
ATOM    650 1HG2 VAL A  43     -39.562  44.416  24.317  1.00  2.24           H  
ATOM    651 2HG2 VAL A  43     -39.646  43.034  25.439  1.00  2.24           H  
ATOM    652 3HG2 VAL A  43     -39.059  44.618  26.011  1.00  2.24           H  
ATOM    653  N   LYS A  44     -37.390  43.532  28.303  1.00  2.08           N  
ATOM    654  CA  LYS A  44     -37.422  44.455  29.434  1.00  2.08           C  
ATOM    655  C   LYS A  44     -37.106  43.775  30.764  1.00  2.08           C  
ATOM    656  O   LYS A  44     -37.720  42.773  31.119  1.00  2.08           O  
ATOM    657  CB  LYS A  44     -38.802  45.122  29.519  1.00  2.08           C  
ATOM    658  CG  LYS A  44     -38.941  46.170  30.630  1.00  2.08           C  
ATOM    659  CD  LYS A  44     -40.372  46.723  30.734  1.00  2.08           C  
ATOM    660  CE  LYS A  44     -40.749  47.599  29.544  1.00  2.08           C  
ATOM    661  NZ  LYS A  44     -42.087  48.273  29.740  1.00  2.08           N  
ATOM    662  H   LYS A  44     -37.778  42.608  28.404  1.00  2.08           H  
ATOM    663  HA  LYS A  44     -36.668  45.226  29.272  1.00  2.08           H  
ATOM    664 1HB  LYS A  44     -39.026  45.611  28.570  1.00  2.08           H  
ATOM    665 2HB  LYS A  44     -39.561  44.361  29.682  1.00  2.08           H  
ATOM    666 1HG  LYS A  44     -38.677  45.717  31.588  1.00  2.08           H  
ATOM    667 2HG  LYS A  44     -38.253  46.993  30.440  1.00  2.08           H  
ATOM    668 1HD  LYS A  44     -41.059  45.896  30.782  1.00  2.08           H  
ATOM    669 2HD  LYS A  44     -40.475  47.302  31.653  1.00  2.08           H  
ATOM    670 1HE  LYS A  44     -39.986  48.363  29.407  1.00  2.08           H  
ATOM    671 2HE  LYS A  44     -40.795  46.981  28.647  1.00  2.08           H  
ATOM    672 1HZ  LYS A  44     -42.297  48.842  28.935  1.00  2.08           H  
ATOM    673 2HZ  LYS A  44     -42.843  47.580  29.867  1.00  2.08           H  
ATOM    674 3HZ  LYS A  44     -42.046  48.857  30.563  1.00  2.08           H  
ATOM    675  N   GLN A  45     -36.149  44.348  31.487  1.00  1.90           N  
ATOM    676  CA  GLN A  45     -35.702  43.881  32.803  1.00  1.90           C  
ATOM    677  C   GLN A  45     -36.598  44.380  33.920  1.00  1.90           C  
ATOM    678  O   GLN A  45     -37.150  45.478  33.818  1.00  1.90           O  
ATOM    679  CB  GLN A  45     -34.247  44.283  33.071  1.00  1.90           C  
ATOM    680  CG  GLN A  45     -33.748  43.794  34.414  1.00  1.90           C  
ATOM    681  CD  GLN A  45     -32.281  43.842  34.606  1.00  1.90           C  
ATOM    682  OE1 GLN A  45     -31.558  44.743  34.156  1.00  1.90           O  
ATOM    683  NE2 GLN A  45     -31.813  42.821  35.301  1.00  1.90           N  
ATOM    684  H   GLN A  45     -35.699  45.165  31.101  1.00  1.90           H  
ATOM    685  HA  GLN A  45     -35.756  42.792  32.813  1.00  1.90           H  
ATOM    686 1HB  GLN A  45     -33.601  43.883  32.293  1.00  1.90           H  
ATOM    687 2HB  GLN A  45     -34.159  45.367  33.055  1.00  1.90           H  
ATOM    688 1HG  GLN A  45     -34.173  44.440  35.174  1.00  1.90           H  
ATOM    689 2HG  GLN A  45     -34.081  42.790  34.588  1.00  1.90           H  
ATOM    690 1HE2 GLN A  45     -30.836  42.731  35.498  1.00  1.90           H  
ATOM    691 2HE2 GLN A  45     -32.490  42.103  35.631  1.00  1.90           H  
ATOM    692  N   GLY A  46     -36.769  43.586  34.984  1.00  1.71           N  
ATOM    693  CA  GLY A  46     -37.593  44.041  36.088  1.00  1.71           C  
ATOM    694  C   GLY A  46     -37.091  45.376  36.635  1.00  1.71           C  
ATOM    695  O   GLY A  46     -35.889  45.669  36.649  1.00  1.71           O  
ATOM    696  H   GLY A  46     -36.331  42.655  35.061  1.00  1.71           H  
ATOM    697 1HA  GLY A  46     -38.627  44.134  35.757  1.00  1.71           H  
ATOM    698 2HA  GLY A  46     -37.576  43.291  36.878  1.00  1.71           H  
ATOM    699  N   SER A  47     -38.039  46.173  37.095  1.00  1.52           N  
ATOM    700  CA  SER A  47     -37.828  47.514  37.615  1.00  1.52           C  
ATOM    701  C   SER A  47     -38.797  47.766  38.759  1.00  1.52           C  
ATOM    702  O   SER A  47     -39.269  46.819  39.388  1.00  1.52           O  
ATOM    703  CB  SER A  47     -38.012  48.551  36.512  1.00  1.52           C  
ATOM    704  OG  SER A  47     -37.597  49.813  36.953  1.00  1.52           O  
ATOM    705  H   SER A  47     -38.988  45.833  37.057  1.00  1.52           H  
ATOM    706  HA  SER A  47     -36.811  47.588  38.003  1.00  1.52           H  
ATOM    707 1HB  SER A  47     -37.441  48.256  35.628  1.00  1.52           H  
ATOM    708 2HB  SER A  47     -39.065  48.586  36.225  1.00  1.52           H  
ATOM    709  HG  SER A  47     -36.632  49.795  36.932  1.00  1.52           H  
ATOM    710  N   LYS A  48     -39.017  49.041  39.094  1.00  1.35           N  
ATOM    711  CA  LYS A  48     -39.898  49.496  40.190  1.00  1.35           C  
ATOM    712  C   LYS A  48     -39.316  49.244  41.593  1.00  1.35           C  
ATOM    713  O   LYS A  48     -39.329  50.136  42.444  1.00  1.35           O  
ATOM    714  CB  LYS A  48     -41.299  48.849  40.083  1.00  1.35           C  
ATOM    715  CG  LYS A  48     -42.063  49.127  38.747  1.00  1.35           C  
ATOM    716  CD  LYS A  48     -42.384  50.609  38.568  1.00  1.35           C  
ATOM    717  CE  LYS A  48     -43.344  50.879  37.378  1.00  1.35           C  
ATOM    718  NZ  LYS A  48     -42.744  50.561  36.027  1.00  1.35           N  
ATOM    719  H   LYS A  48     -38.549  49.732  38.522  1.00  1.35           H  
ATOM    720  HA  LYS A  48     -40.025  50.573  40.087  1.00  1.35           H  
ATOM    721 1HB  LYS A  48     -41.257  47.778  40.236  1.00  1.35           H  
ATOM    722 2HB  LYS A  48     -41.921  49.247  40.885  1.00  1.35           H  
ATOM    723 1HG  LYS A  48     -41.465  48.795  37.896  1.00  1.35           H  
ATOM    724 2HG  LYS A  48     -42.986  48.564  38.740  1.00  1.35           H  
ATOM    725 1HD  LYS A  48     -42.842  50.991  39.480  1.00  1.35           H  
ATOM    726 2HD  LYS A  48     -41.456  51.152  38.393  1.00  1.35           H  
ATOM    727 1HE  LYS A  48     -44.248  50.287  37.508  1.00  1.35           H  
ATOM    728 2HE  LYS A  48     -43.609  51.934  37.396  1.00  1.35           H  
ATOM    729 1HZ  LYS A  48     -43.412  50.773  35.308  1.00  1.35           H  
ATOM    730 2HZ  LYS A  48     -41.913  51.110  35.883  1.00  1.35           H  
ATOM    731 3HZ  LYS A  48     -42.504  49.560  35.942  1.00  1.35           H  
ATOM    732  N   GLY A  49     -38.823  48.035  41.827  1.00  1.22           N  
ATOM    733  CA  GLY A  49     -38.242  47.657  43.102  1.00  1.22           C  
ATOM    734  C   GLY A  49     -36.811  48.173  43.257  1.00  1.22           C  
ATOM    735  O   GLY A  49     -36.288  48.880  42.388  1.00  1.22           O  
ATOM    736  H   GLY A  49     -38.882  47.356  41.078  1.00  1.22           H  
ATOM    737 1HA  GLY A  49     -38.859  48.028  43.920  1.00  1.22           H  
ATOM    738 2HA  GLY A  49     -38.241  46.571  43.168  1.00  1.22           H  
ATOM    739  N   THR A  50     -36.179  47.798  44.365  1.00  1.13           N  
ATOM    740  CA  THR A  50     -34.829  48.267  44.696  1.00  1.13           C  
ATOM    741  C   THR A  50     -33.732  47.236  44.384  1.00  1.13           C  
ATOM    742  O   THR A  50     -33.868  46.089  44.775  1.00  1.13           O  
ATOM    743  CB  THR A  50     -34.748  48.645  46.186  1.00  1.13           C  
ATOM    744  OG1 THR A  50     -35.665  49.713  46.456  1.00  1.13           O  
ATOM    745  CG2 THR A  50     -33.346  49.066  46.560  1.00  1.13           C  
ATOM    746  H   THR A  50     -36.696  47.185  45.000  1.00  1.13           H  
ATOM    747  HA  THR A  50     -34.668  49.182  44.143  1.00  1.13           H  
ATOM    748  HB  THR A  50     -35.025  47.787  46.789  1.00  1.13           H  
ATOM    749  HG1 THR A  50     -35.513  50.430  45.833  1.00  1.13           H  
ATOM    750 1HG2 THR A  50     -33.313  49.323  47.616  1.00  1.13           H  
ATOM    751 2HG2 THR A  50     -32.657  48.246  46.369  1.00  1.13           H  
ATOM    752 3HG2 THR A  50     -33.053  49.929  45.969  1.00  1.13           H  
ATOM    753  N   PRO A  51     -32.685  47.556  43.613  1.00  1.08           N  
ATOM    754  CA  PRO A  51     -31.589  46.651  43.307  1.00  1.08           C  
ATOM    755  C   PRO A  51     -30.896  46.103  44.558  1.00  1.08           C  
ATOM    756  O   PRO A  51     -30.697  46.838  45.530  1.00  1.08           O  
ATOM    757  CB  PRO A  51     -30.642  47.537  42.499  1.00  1.08           C  
ATOM    758  CG  PRO A  51     -31.538  48.588  41.878  1.00  1.08           C  
ATOM    759  CD  PRO A  51     -32.606  48.859  42.915  1.00  1.08           C  
ATOM    760  HA  PRO A  51     -31.973  45.845  42.681  1.00  1.08           H  
ATOM    761 1HB  PRO A  51     -29.869  47.958  43.158  1.00  1.08           H  
ATOM    762 2HB  PRO A  51     -30.119  46.928  41.747  1.00  1.08           H  
ATOM    763 1HG  PRO A  51     -30.955  49.485  41.620  1.00  1.08           H  
ATOM    764 2HG  PRO A  51     -31.960  48.201  40.938  1.00  1.08           H  
ATOM    765 1HD  PRO A  51     -32.303  49.665  43.599  1.00  1.08           H  
ATOM    766 2HD  PRO A  51     -33.537  49.082  42.364  1.00  1.08           H  
ATOM    767  N   GLN A  52     -30.494  44.833  44.510  1.00  1.06           N  
ATOM    768  CA  GLN A  52     -29.773  44.184  45.618  1.00  1.06           C  
ATOM    769  C   GLN A  52     -28.792  43.115  45.122  1.00  1.06           C  
ATOM    770  O   GLN A  52     -29.090  42.378  44.187  1.00  1.06           O  
ATOM    771  CB  GLN A  52     -30.748  43.590  46.654  1.00  1.06           C  
ATOM    772  CG  GLN A  52     -30.029  42.944  47.853  1.00  1.06           C  
ATOM    773  CD  GLN A  52     -30.935  42.570  49.011  1.00  1.06           C  
ATOM    774  OE1 GLN A  52     -31.784  41.683  48.939  1.00  1.06           O  
ATOM    775  NE2 GLN A  52     -30.737  43.267  50.123  1.00  1.06           N  
ATOM    776  H   GLN A  52     -30.733  44.300  43.673  1.00  1.06           H  
ATOM    777  HA  GLN A  52     -29.187  44.948  46.127  1.00  1.06           H  
ATOM    778 1HB  GLN A  52     -31.401  44.380  47.030  1.00  1.06           H  
ATOM    779 2HB  GLN A  52     -31.380  42.838  46.178  1.00  1.06           H  
ATOM    780 1HG  GLN A  52     -29.548  42.027  47.508  1.00  1.06           H  
ATOM    781 2HG  GLN A  52     -29.277  43.637  48.226  1.00  1.06           H  
ATOM    782 1HE2 GLN A  52     -31.288  43.085  50.938  1.00  1.06           H  
ATOM    783 2HE2 GLN A  52     -30.036  43.981  50.147  1.00  1.06           H  
ATOM    784  N   SER A  53     -27.605  43.037  45.735  1.00  1.05           N  
ATOM    785  CA  SER A  53     -26.610  42.027  45.335  1.00  1.05           C  
ATOM    786  C   SER A  53     -26.751  40.695  46.092  1.00  1.05           C  
ATOM    787  O   SER A  53     -26.678  40.661  47.330  1.00  1.05           O  
ATOM    788  CB  SER A  53     -25.214  42.577  45.537  1.00  1.05           C  
ATOM    789  OG  SER A  53     -24.972  43.674  44.698  1.00  1.05           O  
ATOM    790  H   SER A  53     -27.391  43.677  46.489  1.00  1.05           H  
ATOM    791  HA  SER A  53     -26.744  41.819  44.272  1.00  1.05           H  
ATOM    792 1HB  SER A  53     -25.086  42.873  46.578  1.00  1.05           H  
ATOM    793 2HB  SER A  53     -24.489  41.791  45.327  1.00  1.05           H  
ATOM    794  HG  SER A  53     -25.059  43.346  43.798  1.00  1.05           H  
ATOM    795  N   LEU A  54     -26.939  39.608  45.331  1.00  1.04           N  
ATOM    796  CA  LEU A  54     -27.164  38.261  45.858  1.00  1.04           C  
ATOM    797  C   LEU A  54     -26.174  37.190  45.412  1.00  1.04           C  
ATOM    798  O   LEU A  54     -25.677  37.225  44.292  1.00  1.04           O  
ATOM    799  CB  LEU A  54     -28.502  37.739  45.368  1.00  1.04           C  
ATOM    800  CG  LEU A  54     -29.718  38.330  45.874  1.00  1.04           C  
ATOM    801  CD1 LEU A  54     -30.127  39.510  45.038  1.00  1.04           C  
ATOM    802  CD2 LEU A  54     -30.706  37.277  45.844  1.00  1.04           C  
ATOM    803  H   LEU A  54     -26.992  39.721  44.320  1.00  1.04           H  
ATOM    804  HA  LEU A  54     -27.155  38.313  46.939  1.00  1.04           H  
ATOM    805 1HB  LEU A  54     -28.522  37.835  44.283  1.00  1.04           H  
ATOM    806 2HB  LEU A  54     -28.548  36.680  45.628  1.00  1.04           H  
ATOM    807  HG  LEU A  54     -29.568  38.672  46.881  1.00  1.04           H  
ATOM    808 1HD1 LEU A  54     -31.047  39.946  45.423  1.00  1.04           H  
ATOM    809 2HD1 LEU A  54     -29.351  40.228  45.083  1.00  1.04           H  
ATOM    810 3HD1 LEU A  54     -30.276  39.202  44.003  1.00  1.04           H  
ATOM    811 1HD2 LEU A  54     -31.618  37.638  46.220  1.00  1.04           H  
ATOM    812 2HD2 LEU A  54     -30.841  36.940  44.824  1.00  1.04           H  
ATOM    813 3HD2 LEU A  54     -30.350  36.453  46.463  1.00  1.04           H  
ATOM    814  N   GLY A  55     -25.924  36.202  46.268  1.00  1.02           N  
ATOM    815  CA  GLY A  55     -25.198  35.003  45.829  1.00  1.02           C  
ATOM    816  C   GLY A  55     -26.290  33.978  45.506  1.00  1.02           C  
ATOM    817  O   GLY A  55     -27.262  33.888  46.259  1.00  1.02           O  
ATOM    818  H   GLY A  55     -26.347  36.242  47.192  1.00  1.02           H  
ATOM    819 1HA  GLY A  55     -24.589  35.213  44.949  1.00  1.02           H  
ATOM    820 2HA  GLY A  55     -24.550  34.638  46.626  1.00  1.02           H  
ATOM    821  N   LEU A  56     -26.174  33.202  44.415  1.00  1.00           N  
ATOM    822  CA  LEU A  56     -27.287  32.243  44.166  1.00  1.00           C  
ATOM    823  C   LEU A  56     -26.983  30.741  44.035  1.00  1.00           C  
ATOM    824  O   LEU A  56     -27.799  29.983  43.490  1.00  1.00           O  
ATOM    825  CB  LEU A  56     -28.036  32.652  42.900  1.00  1.00           C  
ATOM    826  CG  LEU A  56     -29.146  33.703  43.076  1.00  1.00           C  
ATOM    827  CD1 LEU A  56     -28.615  35.071  43.138  1.00  1.00           C  
ATOM    828  CD2 LEU A  56     -30.059  33.608  41.956  1.00  1.00           C  
ATOM    829  H   LEU A  56     -25.374  33.323  43.783  1.00  1.00           H  
ATOM    830  HA  LEU A  56     -27.983  32.359  44.980  1.00  1.00           H  
ATOM    831 1HB  LEU A  56     -27.314  33.042  42.185  1.00  1.00           H  
ATOM    832 2HB  LEU A  56     -28.496  31.763  42.476  1.00  1.00           H  
ATOM    833  HG  LEU A  56     -29.655  33.506  43.992  1.00  1.00           H  
ATOM    834 1HD1 LEU A  56     -29.438  35.769  43.251  1.00  1.00           H  
ATOM    835 2HD1 LEU A  56     -27.953  35.185  43.943  1.00  1.00           H  
ATOM    836 3HD1 LEU A  56     -28.103  35.263  42.248  1.00  1.00           H  
ATOM    837 1HD2 LEU A  56     -30.861  34.328  42.072  1.00  1.00           H  
ATOM    838 2HD2 LEU A  56     -29.508  33.819  41.059  1.00  1.00           H  
ATOM    839 3HD2 LEU A  56     -30.472  32.616  41.906  1.00  1.00           H  
ATOM    840  N   ASN A  57     -25.834  30.298  44.545  1.00  0.96           N  
ATOM    841  CA  ASN A  57     -25.379  28.898  44.405  1.00  0.96           C  
ATOM    842  C   ASN A  57     -25.233  28.470  42.949  1.00  0.96           C  
ATOM    843  O   ASN A  57     -25.253  27.283  42.604  1.00  0.96           O  
ATOM    844  CB  ASN A  57     -26.210  27.915  45.184  1.00  0.96           C  
ATOM    845  CG  ASN A  57     -25.931  28.031  46.613  1.00  0.96           C  
ATOM    846  OD1 ASN A  57     -25.107  28.886  46.972  1.00  0.96           O  
ATOM    847  ND2 ASN A  57     -26.515  27.205  47.455  1.00  0.96           N  
ATOM    848  H   ASN A  57     -25.239  30.963  45.020  1.00  0.96           H  
ATOM    849  HA  ASN A  57     -24.379  28.838  44.829  1.00  0.96           H  
ATOM    850 1HB  ASN A  57     -27.268  28.091  45.016  1.00  0.96           H  
ATOM    851 2HB  ASN A  57     -26.004  26.933  44.848  1.00  0.96           H  
ATOM    852 1HD2 ASN A  57     -26.334  27.291  48.427  1.00  0.96           H  
ATOM    853 2HD2 ASN A  57     -27.173  26.482  47.161  1.00  0.96           H  
ATOM    854  N   LEU A  58     -25.049  29.470  42.111  1.00  0.93           N  
ATOM    855  CA  LEU A  58     -24.825  29.328  40.702  1.00  0.93           C  
ATOM    856  C   LEU A  58     -23.384  29.628  40.406  1.00  0.93           C  
ATOM    857  O   LEU A  58     -22.862  30.686  40.757  1.00  0.93           O  
ATOM    858  CB  LEU A  58     -25.764  30.251  39.941  1.00  0.93           C  
ATOM    859  CG  LEU A  58     -27.213  29.896  40.064  1.00  0.93           C  
ATOM    860  CD1 LEU A  58     -28.028  30.932  39.466  1.00  0.93           C  
ATOM    861  CD2 LEU A  58     -27.427  28.614  39.330  1.00  0.93           C  
ATOM    862  H   LEU A  58     -25.066  30.399  42.493  1.00  0.93           H  
ATOM    863  HA  LEU A  58     -25.038  28.304  40.415  1.00  0.93           H  
ATOM    864 1HB  LEU A  58     -25.632  31.269  40.307  1.00  0.93           H  
ATOM    865 2HB  LEU A  58     -25.505  30.222  38.891  1.00  0.93           H  
ATOM    866  HG  LEU A  58     -27.487  29.783  41.096  1.00  0.93           H  
ATOM    867 1HD1 LEU A  58     -29.083  30.661  39.537  1.00  0.93           H  
ATOM    868 2HD1 LEU A  58     -27.859  31.873  39.981  1.00  0.93           H  
ATOM    869 3HD1 LEU A  58     -27.739  31.018  38.427  1.00  0.93           H  
ATOM    870 1HD2 LEU A  58     -28.475  28.327  39.390  1.00  0.93           H  
ATOM    871 2HD2 LEU A  58     -27.147  28.738  38.287  1.00  0.93           H  
ATOM    872 3HD2 LEU A  58     -26.805  27.851  39.779  1.00  0.93           H  
ATOM    873  N   ILE A  59     -22.750  28.683  39.773  1.00  0.91           N  
ATOM    874  CA  ILE A  59     -21.368  28.747  39.417  1.00  0.91           C  
ATOM    875  C   ILE A  59     -21.257  28.931  37.927  1.00  0.91           C  
ATOM    876  O   ILE A  59     -21.736  28.111  37.146  1.00  0.91           O  
ATOM    877  CB  ILE A  59     -20.729  27.430  39.856  1.00  0.91           C  
ATOM    878  CG1 ILE A  59     -20.791  27.292  41.329  1.00  0.91           C  
ATOM    879  CG2 ILE A  59     -19.370  27.251  39.337  1.00  0.91           C  
ATOM    880  CD1 ILE A  59     -22.026  26.546  41.832  1.00  0.91           C  
ATOM    881  H   ILE A  59     -23.259  27.843  39.537  1.00  0.91           H  
ATOM    882  HA  ILE A  59     -20.891  29.586  39.923  1.00  0.91           H  
ATOM    883  HB  ILE A  59     -21.338  26.648  39.493  1.00  0.91           H  
ATOM    884 1HG1 ILE A  59     -19.918  26.766  41.629  1.00  0.91           H  
ATOM    885 2HG1 ILE A  59     -20.773  28.278  41.777  1.00  0.91           H  
ATOM    886 1HG2 ILE A  59     -19.004  26.293  39.663  1.00  0.91           H  
ATOM    887 2HG2 ILE A  59     -19.376  27.295  38.247  1.00  0.91           H  
ATOM    888 3HG2 ILE A  59     -18.764  28.023  39.723  1.00  0.91           H  
ATOM    889 1HD1 ILE A  59     -21.990  26.476  42.902  1.00  0.91           H  
ATOM    890 2HD1 ILE A  59     -22.922  27.064  41.542  1.00  0.91           H  
ATOM    891 3HD1 ILE A  59     -22.049  25.546  41.409  1.00  0.91           H  
ATOM    892  N   LYS A  60     -20.657  30.012  37.490  1.00  0.90           N  
ATOM    893  CA  LYS A  60     -20.581  30.169  36.060  1.00  0.90           C  
ATOM    894  C   LYS A  60     -19.662  29.101  35.525  1.00  0.90           C  
ATOM    895  O   LYS A  60     -18.606  28.826  36.114  1.00  0.90           O  
ATOM    896  CB  LYS A  60     -20.124  31.556  35.645  1.00  0.90           C  
ATOM    897  CG  LYS A  60     -20.164  31.767  34.138  1.00  0.90           C  
ATOM    898  CD  LYS A  60     -19.818  33.186  33.746  1.00  0.90           C  
ATOM    899  CE  LYS A  60     -19.856  33.345  32.225  1.00  0.90           C  
ATOM    900  NZ  LYS A  60     -19.506  34.724  31.800  1.00  0.90           N  
ATOM    901  H   LYS A  60     -20.267  30.696  38.121  1.00  0.90           H  
ATOM    902  HA  LYS A  60     -21.564  29.996  35.622  1.00  0.90           H  
ATOM    903 1HB  LYS A  60     -20.767  32.298  36.103  1.00  0.90           H  
ATOM    904 2HB  LYS A  60     -19.107  31.734  35.995  1.00  0.90           H  
ATOM    905 1HG  LYS A  60     -19.449  31.096  33.658  1.00  0.90           H  
ATOM    906 2HG  LYS A  60     -21.165  31.520  33.768  1.00  0.90           H  
ATOM    907 1HD  LYS A  60     -20.534  33.877  34.201  1.00  0.90           H  
ATOM    908 2HD  LYS A  60     -18.819  33.430  34.107  1.00  0.90           H  
ATOM    909 1HE  LYS A  60     -19.149  32.644  31.777  1.00  0.90           H  
ATOM    910 2HE  LYS A  60     -20.863  33.109  31.867  1.00  0.90           H  
ATOM    911 1HZ  LYS A  60     -19.545  34.782  30.792  1.00  0.90           H  
ATOM    912 2HZ  LYS A  60     -20.165  35.379  32.202  1.00  0.90           H  
ATOM    913 3HZ  LYS A  60     -18.572  34.946  32.116  1.00  0.90           H  
ATOM    914  N   ILE A  61     -20.064  28.487  34.431  1.00  0.93           N  
ATOM    915  CA  ILE A  61     -19.223  27.513  33.786  1.00  0.93           C  
ATOM    916  C   ILE A  61     -18.470  28.191  32.664  1.00  0.93           C  
ATOM    917  O   ILE A  61     -19.072  28.866  31.826  1.00  0.93           O  
ATOM    918  CB  ILE A  61     -20.049  26.373  33.211  1.00  0.93           C  
ATOM    919  CG1 ILE A  61     -20.789  25.646  34.306  1.00  0.93           C  
ATOM    920  CG2 ILE A  61     -19.184  25.476  32.476  1.00  0.93           C  
ATOM    921  CD1 ILE A  61     -21.813  24.698  33.779  1.00  0.93           C  
ATOM    922  H   ILE A  61     -20.968  28.705  34.008  1.00  0.93           H  
ATOM    923  HA  ILE A  61     -18.504  27.115  34.502  1.00  0.93           H  
ATOM    924  HB  ILE A  61     -20.787  26.781  32.538  1.00  0.93           H  
ATOM    925 1HG1 ILE A  61     -20.080  25.091  34.907  1.00  0.93           H  
ATOM    926 2HG1 ILE A  61     -21.283  26.378  34.943  1.00  0.93           H  
ATOM    927 1HG2 ILE A  61     -19.778  24.680  32.046  1.00  0.93           H  
ATOM    928 2HG2 ILE A  61     -18.680  26.016  31.687  1.00  0.93           H  
ATOM    929 3HG2 ILE A  61     -18.461  25.082  33.175  1.00  0.93           H  
ATOM    930 1HD1 ILE A  61     -22.311  24.217  34.599  1.00  0.93           H  
ATOM    931 2HD1 ILE A  61     -22.538  25.252  33.195  1.00  0.93           H  
ATOM    932 3HD1 ILE A  61     -21.337  23.946  33.153  1.00  0.93           H  
ATOM    933  N   GLN A  62     -17.156  28.049  32.665  1.00  0.98           N  
ATOM    934  CA  GLN A  62     -16.358  28.645  31.617  1.00  0.98           C  
ATOM    935  C   GLN A  62     -15.815  27.552  30.735  1.00  0.98           C  
ATOM    936  O   GLN A  62     -15.072  26.678  31.189  1.00  0.98           O  
ATOM    937  CB  GLN A  62     -15.205  29.480  32.165  1.00  0.98           C  
ATOM    938  CG  GLN A  62     -14.307  30.066  31.062  1.00  0.98           C  
ATOM    939  CD  GLN A  62     -15.007  31.165  30.234  1.00  0.98           C  
ATOM    940  OE1 GLN A  62     -15.367  32.222  30.777  1.00  0.98           O  
ATOM    941  NE2 GLN A  62     -15.207  30.924  28.929  1.00  0.98           N  
ATOM    942  H   GLN A  62     -16.705  27.492  33.390  1.00  0.98           H  
ATOM    943  HA  GLN A  62     -16.989  29.287  31.006  1.00  0.98           H  
ATOM    944 1HB  GLN A  62     -15.602  30.305  32.757  1.00  0.98           H  
ATOM    945 2HB  GLN A  62     -14.591  28.865  32.824  1.00  0.98           H  
ATOM    946 1HG  GLN A  62     -13.420  30.497  31.521  1.00  0.98           H  
ATOM    947 2HG  GLN A  62     -14.018  29.262  30.378  1.00  0.98           H  
ATOM    948 1HE2 GLN A  62     -15.656  31.611  28.361  1.00  0.98           H  
ATOM    949 2HE2 GLN A  62     -14.918  30.035  28.497  1.00  0.98           H  
ATOM    950  N   CYS A  63     -16.244  27.549  29.490  1.00  1.05           N  
ATOM    951  CA  CYS A  63     -15.786  26.527  28.582  1.00  1.05           C  
ATOM    952  C   CYS A  63     -14.752  27.094  27.614  1.00  1.05           C  
ATOM    953  O   CYS A  63     -14.693  28.307  27.380  1.00  1.05           O  
ATOM    954  CB  CYS A  63     -16.957  25.863  27.855  1.00  1.05           C  
ATOM    955  SG  CYS A  63     -18.097  24.973  28.986  1.00  1.05           S  
ATOM    956  H   CYS A  63     -16.881  28.269  29.175  1.00  1.05           H  
ATOM    957  HA  CYS A  63     -15.307  25.760  29.168  1.00  1.05           H  
ATOM    958 1HB  CYS A  63     -17.529  26.608  27.304  1.00  1.05           H  
ATOM    959 2HB  CYS A  63     -16.569  25.139  27.138  1.00  1.05           H  
ATOM    960  HG  CYS A  63     -18.773  24.311  28.039  1.00  1.05           H  
ATOM    961  N   HIS A  64     -13.945  26.200  27.046  1.00  1.11           N  
ATOM    962  CA  HIS A  64     -12.919  26.553  26.066  1.00  1.11           C  
ATOM    963  C   HIS A  64     -13.371  26.286  24.632  1.00  1.11           C  
ATOM    964  O   HIS A  64     -12.568  26.264  23.702  1.00  1.11           O  
ATOM    965  CB  HIS A  64     -11.625  25.797  26.376  1.00  1.11           C  
ATOM    966  CG  HIS A  64     -10.985  26.227  27.674  1.00  1.11           C  
ATOM    967  ND1 HIS A  64     -10.307  27.427  27.804  1.00  1.11           N  
ATOM    968  CD2 HIS A  64     -10.926  25.632  28.891  1.00  1.11           C  
ATOM    969  CE1 HIS A  64      -9.856  27.543  29.041  1.00  1.11           C  
ATOM    970  NE2 HIS A  64     -10.216  26.471  29.718  1.00  1.11           N  
ATOM    971  H   HIS A  64     -14.032  25.229  27.346  1.00  1.11           H  
ATOM    972  HA  HIS A  64     -12.704  27.617  26.143  1.00  1.11           H  
ATOM    973 1HB  HIS A  64     -11.837  24.726  26.439  1.00  1.11           H  
ATOM    974 2HB  HIS A  64     -10.910  25.939  25.566  1.00  1.11           H  
ATOM    975  HD1 HIS A  64     -10.168  28.112  27.087  1.00  1.11           H  
ATOM    976  HD2 HIS A  64     -11.309  24.694  29.281  1.00  1.11           H  
ATOM    977  HE1 HIS A  64      -9.290  28.424  29.344  1.00  1.11           H  
ATOM    978  N   ASN A  65     -14.676  26.094  24.475  1.00  1.13           N  
ATOM    979  CA  ASN A  65     -15.344  25.848  23.198  1.00  1.13           C  
ATOM    980  C   ASN A  65     -14.785  24.671  22.396  1.00  1.13           C  
ATOM    981  O   ASN A  65     -14.694  24.727  21.171  1.00  1.13           O  
ATOM    982  CB  ASN A  65     -15.338  27.110  22.356  1.00  1.13           C  
ATOM    983  CG  ASN A  65     -16.129  28.221  22.998  1.00  1.13           C  
ATOM    984  OD1 ASN A  65     -17.194  27.989  23.583  1.00  1.13           O  
ATOM    985  ND2 ASN A  65     -15.626  29.425  22.901  1.00  1.13           N  
ATOM    986  H   ASN A  65     -15.243  26.141  25.306  1.00  1.13           H  
ATOM    987  HA  ASN A  65     -16.375  25.604  23.430  1.00  1.13           H  
ATOM    988 1HB  ASN A  65     -14.314  27.449  22.196  1.00  1.13           H  
ATOM    989 2HB  ASN A  65     -15.765  26.893  21.378  1.00  1.13           H  
ATOM    990 1HD2 ASN A  65     -16.106  30.202  23.309  1.00  1.13           H  
ATOM    991 2HD2 ASN A  65     -14.760  29.568  22.421  1.00  1.13           H  
ATOM    992  N   GLU A  66     -14.476  23.581  23.093  1.00  1.12           N  
ATOM    993  CA  GLU A  66     -13.943  22.365  22.481  1.00  1.12           C  
ATOM    994  C   GLU A  66     -15.049  21.394  22.046  1.00  1.12           C  
ATOM    995  O   GLU A  66     -14.779  20.330  21.488  1.00  1.12           O  
ATOM    996  CB  GLU A  66     -12.974  21.703  23.457  1.00  1.12           C  
ATOM    997  CG  GLU A  66     -11.733  22.576  23.749  1.00  1.12           C  
ATOM    998  CD  GLU A  66     -10.759  21.968  24.721  1.00  1.12           C  
ATOM    999  OE1 GLU A  66     -11.014  20.894  25.189  1.00  1.12           O  
ATOM   1000  OE2 GLU A  66      -9.759  22.591  25.000  1.00  1.12           O  
ATOM   1001  H   GLU A  66     -14.586  23.604  24.095  1.00  1.12           H  
ATOM   1002  HA  GLU A  66     -13.384  22.652  21.590  1.00  1.12           H  
ATOM   1003 1HB  GLU A  66     -13.485  21.508  24.403  1.00  1.12           H  
ATOM   1004 2HB  GLU A  66     -12.641  20.746  23.057  1.00  1.12           H  
ATOM   1005 1HG  GLU A  66     -11.216  22.775  22.811  1.00  1.12           H  
ATOM   1006 2HG  GLU A  66     -12.073  23.531  24.144  1.00  1.12           H  
ATOM   1007  N   ALA A  67     -16.295  21.804  22.276  1.00  1.06           N  
ATOM   1008  CA  ALA A  67     -17.515  21.042  21.999  1.00  1.06           C  
ATOM   1009  C   ALA A  67     -17.479  19.659  22.641  1.00  1.06           C  
ATOM   1010  O   ALA A  67     -16.687  19.411  23.553  1.00  1.06           O  
ATOM   1011  CB  ALA A  67     -17.644  20.907  20.471  1.00  1.06           C  
ATOM   1012  H   ALA A  67     -16.396  22.708  22.702  1.00  1.06           H  
ATOM   1013  HA  ALA A  67     -18.371  21.580  22.406  1.00  1.06           H  
ATOM   1014 1HB  ALA A  67     -18.504  20.372  20.185  1.00  1.06           H  
ATOM   1015 2HB  ALA A  67     -17.685  21.895  20.022  1.00  1.06           H  
ATOM   1016 3HB  ALA A  67     -16.785  20.375  20.080  1.00  1.06           H  
ATOM   1017  N   VAL A  68     -18.294  18.742  22.127  1.00  0.97           N  
ATOM   1018  CA  VAL A  68     -18.231  17.345  22.553  1.00  0.97           C  
ATOM   1019  C   VAL A  68     -18.710  16.428  21.429  1.00  0.97           C  
ATOM   1020  O   VAL A  68     -19.563  16.805  20.619  1.00  0.97           O  
ATOM   1021  CB  VAL A  68     -19.034  17.126  23.858  1.00  0.97           C  
ATOM   1022  CG1 VAL A  68     -20.476  17.354  23.631  1.00  0.97           C  
ATOM   1023  CG2 VAL A  68     -18.804  15.742  24.379  1.00  0.97           C  
ATOM   1024  H   VAL A  68     -18.994  19.040  21.451  1.00  0.97           H  
ATOM   1025  HA  VAL A  68     -17.189  17.095  22.767  1.00  0.97           H  
ATOM   1026  HB  VAL A  68     -18.696  17.849  24.598  1.00  0.97           H  
ATOM   1027 1HG1 VAL A  68     -21.029  17.212  24.549  1.00  0.97           H  
ATOM   1028 2HG1 VAL A  68     -20.625  18.373  23.273  1.00  0.97           H  
ATOM   1029 3HG1 VAL A  68     -20.817  16.636  22.895  1.00  0.97           H  
ATOM   1030 1HG2 VAL A  68     -19.344  15.631  25.274  1.00  0.97           H  
ATOM   1031 2HG2 VAL A  68     -19.143  14.994  23.689  1.00  0.97           H  
ATOM   1032 3HG2 VAL A  68     -17.749  15.611  24.566  1.00  0.97           H  
ATOM   1033  N   TYR A  69     -18.164  15.222  21.368  1.00  0.89           N  
ATOM   1034  CA  TYR A  69     -18.586  14.282  20.346  1.00  0.89           C  
ATOM   1035  C   TYR A  69     -19.501  13.243  20.983  1.00  0.89           C  
ATOM   1036  O   TYR A  69     -19.172  12.684  22.031  1.00  0.89           O  
ATOM   1037  CB  TYR A  69     -17.335  13.671  19.750  1.00  0.89           C  
ATOM   1038  CG  TYR A  69     -16.488  14.723  19.167  1.00  0.89           C  
ATOM   1039  CD1 TYR A  69     -15.583  15.375  19.989  1.00  0.89           C  
ATOM   1040  CD2 TYR A  69     -16.619  15.076  17.873  1.00  0.89           C  
ATOM   1041  CE1 TYR A  69     -14.818  16.395  19.502  1.00  0.89           C  
ATOM   1042  CE2 TYR A  69     -15.862  16.112  17.367  1.00  0.89           C  
ATOM   1043  CZ  TYR A  69     -14.962  16.773  18.182  1.00  0.89           C  
ATOM   1044  OH  TYR A  69     -14.203  17.809  17.689  1.00  0.89           O  
ATOM   1045  H   TYR A  69     -17.447  14.938  22.041  1.00  0.89           H  
ATOM   1046  HA  TYR A  69     -19.149  14.805  19.572  1.00  0.89           H  
ATOM   1047 1HB  TYR A  69     -16.757  13.173  20.527  1.00  0.89           H  
ATOM   1048 2HB  TYR A  69     -17.591  12.959  18.972  1.00  0.89           H  
ATOM   1049  HD1 TYR A  69     -15.485  15.080  21.033  1.00  0.89           H  
ATOM   1050  HD2 TYR A  69     -17.322  14.544  17.256  1.00  0.89           H  
ATOM   1051  HE1 TYR A  69     -14.109  16.908  20.158  1.00  0.89           H  
ATOM   1052  HE2 TYR A  69     -15.973  16.410  16.326  1.00  0.89           H  
ATOM   1053  HH  TYR A  69     -13.741  18.237  18.419  1.00  0.89           H  
ATOM   1054  N   GLN A  70     -20.642  12.976  20.350  1.00  0.81           N  
ATOM   1055  CA  GLN A  70     -21.629  12.035  20.876  1.00  0.81           C  
ATOM   1056  C   GLN A  70     -21.714  10.754  20.064  1.00  0.81           C  
ATOM   1057  O   GLN A  70     -22.012  10.784  18.858  1.00  0.81           O  
ATOM   1058  CB  GLN A  70     -22.988  12.711  20.893  1.00  0.81           C  
ATOM   1059  CG  GLN A  70     -24.082  11.899  21.414  1.00  0.81           C  
ATOM   1060  CD  GLN A  70     -25.437  12.605  21.345  1.00  0.81           C  
ATOM   1061  OE1 GLN A  70     -25.840  13.394  22.220  1.00  0.81           O  
ATOM   1062  NE2 GLN A  70     -26.163  12.320  20.263  1.00  0.81           N  
ATOM   1063  H   GLN A  70     -20.863  13.458  19.479  1.00  0.81           H  
ATOM   1064  HA  GLN A  70     -21.349  11.766  21.896  1.00  0.81           H  
ATOM   1065 1HB  GLN A  70     -22.926  13.584  21.515  1.00  0.81           H  
ATOM   1066 2HB  GLN A  70     -23.245  13.035  19.884  1.00  0.81           H  
ATOM   1067 1HG  GLN A  70     -24.140  10.961  20.866  1.00  0.81           H  
ATOM   1068 2HG  GLN A  70     -23.839  11.718  22.440  1.00  0.81           H  
ATOM   1069 1HE2 GLN A  70     -27.064  12.733  20.138  1.00  0.81           H  
ATOM   1070 2HE2 GLN A  70     -25.792  11.674  19.566  1.00  0.81           H  
ATOM   1071  N   TYR A  71     -21.529   9.623  20.748  1.00  0.76           N  
ATOM   1072  CA  TYR A  71     -21.529   8.315  20.121  1.00  0.76           C  
ATOM   1073  C   TYR A  71     -22.581   7.375  20.694  1.00  0.76           C  
ATOM   1074  O   TYR A  71     -22.842   7.360  21.898  1.00  0.76           O  
ATOM   1075  CB  TYR A  71     -20.159   7.675  20.327  1.00  0.76           C  
ATOM   1076  CG  TYR A  71     -19.071   8.444  19.734  1.00  0.76           C  
ATOM   1077  CD1 TYR A  71     -18.545   9.493  20.425  1.00  0.76           C  
ATOM   1078  CD2 TYR A  71     -18.599   8.124  18.507  1.00  0.76           C  
ATOM   1079  CE1 TYR A  71     -17.582  10.235  19.853  1.00  0.76           C  
ATOM   1080  CE2 TYR A  71     -17.637   8.870  17.929  1.00  0.76           C  
ATOM   1081  CZ  TYR A  71     -17.135   9.932  18.586  1.00  0.76           C  
ATOM   1082  OH  TYR A  71     -16.212  10.720  17.973  1.00  0.76           O  
ATOM   1083  H   TYR A  71     -21.306   9.678  21.738  1.00  0.76           H  
ATOM   1084  HA  TYR A  71     -21.728   8.445  19.065  1.00  0.76           H  
ATOM   1085 1HB  TYR A  71     -19.959   7.563  21.379  1.00  0.76           H  
ATOM   1086 2HB  TYR A  71     -20.172   6.696  19.875  1.00  0.76           H  
ATOM   1087  HD1 TYR A  71     -18.915   9.748  21.425  1.00  0.76           H  
ATOM   1088  HD2 TYR A  71     -19.008   7.282  17.984  1.00  0.76           H  
ATOM   1089  HE1 TYR A  71     -17.186  11.063  20.392  1.00  0.76           H  
ATOM   1090  HE2 TYR A  71     -17.282   8.623  16.930  1.00  0.76           H  
ATOM   1091  HH  TYR A  71     -16.186  10.504  17.021  1.00  0.76           H  
ATOM   1092  N   HIS A  72     -23.105   6.513  19.840  1.00  0.73           N  
ATOM   1093  CA  HIS A  72     -24.036   5.477  20.257  1.00  0.73           C  
ATOM   1094  C   HIS A  72     -23.260   4.199  20.464  1.00  0.73           C  
ATOM   1095  O   HIS A  72     -22.534   3.759  19.563  1.00  0.73           O  
ATOM   1096  CB  HIS A  72     -25.153   5.271  19.235  1.00  0.73           C  
ATOM   1097  CG  HIS A  72     -26.206   4.269  19.650  1.00  0.73           C  
ATOM   1098  ND1 HIS A  72     -26.975   3.578  18.732  1.00  0.73           N  
ATOM   1099  CD2 HIS A  72     -26.624   3.857  20.871  1.00  0.73           C  
ATOM   1100  CE1 HIS A  72     -27.816   2.786  19.373  1.00  0.73           C  
ATOM   1101  NE2 HIS A  72     -27.625   2.936  20.668  1.00  0.73           N  
ATOM   1102  H   HIS A  72     -22.838   6.585  18.859  1.00  0.73           H  
ATOM   1103  HA  HIS A  72     -24.490   5.735  21.209  1.00  0.73           H  
ATOM   1104 1HB  HIS A  72     -25.658   6.206  19.072  1.00  0.73           H  
ATOM   1105 2HB  HIS A  72     -24.725   4.955  18.282  1.00  0.73           H  
ATOM   1106  HD2 HIS A  72     -26.243   4.193  21.836  1.00  0.73           H  
ATOM   1107  HE1 HIS A  72     -28.544   2.120  18.910  1.00  0.73           H  
ATOM   1108  HE2 HIS A  72     -28.129   2.455  21.397  1.00  0.73           H  
ATOM   1109  N   VAL A  73     -23.312   3.658  21.677  1.00  0.73           N  
ATOM   1110  CA  VAL A  73     -22.542   2.471  21.969  1.00  0.73           C  
ATOM   1111  C   VAL A  73     -23.436   1.254  22.124  1.00  0.73           C  
ATOM   1112  O   VAL A  73     -24.360   1.238  22.945  1.00  0.73           O  
ATOM   1113  CB  VAL A  73     -21.769   2.624  23.271  1.00  0.73           C  
ATOM   1114  CG1 VAL A  73     -20.975   1.366  23.505  1.00  0.73           C  
ATOM   1115  CG2 VAL A  73     -20.911   3.845  23.236  1.00  0.73           C  
ATOM   1116  H   VAL A  73     -23.900   4.065  22.406  1.00  0.73           H  
ATOM   1117  HA  VAL A  73     -21.840   2.299  21.161  1.00  0.73           H  
ATOM   1118  HB  VAL A  73     -22.475   2.706  24.090  1.00  0.73           H  
ATOM   1119 1HG1 VAL A  73     -20.458   1.432  24.435  1.00  0.73           H  
ATOM   1120 2HG1 VAL A  73     -21.636   0.514  23.534  1.00  0.73           H  
ATOM   1121 3HG1 VAL A  73     -20.260   1.233  22.694  1.00  0.73           H  
ATOM   1122 1HG2 VAL A  73     -20.378   3.920  24.174  1.00  0.73           H  
ATOM   1123 2HG2 VAL A  73     -20.215   3.774  22.430  1.00  0.73           H  
ATOM   1124 3HG2 VAL A  73     -21.542   4.723  23.093  1.00  0.73           H  
ATOM   1125  N   THR A  74     -23.140   0.223  21.351  1.00  0.76           N  
ATOM   1126  CA  THR A  74     -23.903  -1.005  21.434  1.00  0.76           C  
ATOM   1127  C   THR A  74     -22.967  -2.149  21.801  1.00  0.76           C  
ATOM   1128  O   THR A  74     -21.760  -2.085  21.555  1.00  0.76           O  
ATOM   1129  CB  THR A  74     -24.654  -1.268  20.117  1.00  0.76           C  
ATOM   1130  OG1 THR A  74     -23.717  -1.411  19.054  1.00  0.76           O  
ATOM   1131  CG2 THR A  74     -25.592  -0.093  19.808  1.00  0.76           C  
ATOM   1132  H   THR A  74     -22.372   0.314  20.685  1.00  0.76           H  
ATOM   1133  HA  THR A  74     -24.641  -0.911  22.228  1.00  0.76           H  
ATOM   1134  HB  THR A  74     -25.236  -2.184  20.207  1.00  0.76           H  
ATOM   1135  HG1 THR A  74     -23.205  -0.591  18.983  1.00  0.76           H  
ATOM   1136 1HG2 THR A  74     -26.124  -0.281  18.879  1.00  0.76           H  
ATOM   1137 2HG2 THR A  74     -26.309   0.020  20.621  1.00  0.76           H  
ATOM   1138 3HG2 THR A  74     -25.014   0.828  19.709  1.00  0.76           H  
ATOM   1139  N   PHE A  75     -23.530  -3.198  22.392  1.00  0.83           N  
ATOM   1140  CA  PHE A  75     -22.736  -4.343  22.831  1.00  0.83           C  
ATOM   1141  C   PHE A  75     -23.323  -5.670  22.326  1.00  0.83           C  
ATOM   1142  O   PHE A  75     -24.555  -5.830  22.282  1.00  0.83           O  
ATOM   1143  CB  PHE A  75     -22.701  -4.347  24.368  1.00  0.83           C  
ATOM   1144  CG  PHE A  75     -22.069  -3.102  25.030  1.00  0.83           C  
ATOM   1145  CD1 PHE A  75     -22.818  -1.959  25.264  1.00  0.83           C  
ATOM   1146  CD2 PHE A  75     -20.772  -3.093  25.450  1.00  0.83           C  
ATOM   1147  CE1 PHE A  75     -22.262  -0.846  25.884  1.00  0.83           C  
ATOM   1148  CE2 PHE A  75     -20.218  -1.969  26.074  1.00  0.83           C  
ATOM   1149  CZ  PHE A  75     -20.968  -0.860  26.284  1.00  0.83           C  
ATOM   1150  H   PHE A  75     -24.526  -3.196  22.548  1.00  0.83           H  
ATOM   1151  HA  PHE A  75     -21.725  -4.239  22.446  1.00  0.83           H  
ATOM   1152 1HB  PHE A  75     -23.714  -4.448  24.745  1.00  0.83           H  
ATOM   1153 2HB  PHE A  75     -22.151  -5.226  24.706  1.00  0.83           H  
ATOM   1154  HD1 PHE A  75     -23.857  -1.940  24.950  1.00  0.83           H  
ATOM   1155  HD2 PHE A  75     -20.172  -3.984  25.302  1.00  0.83           H  
ATOM   1156  HE1 PHE A  75     -22.856   0.043  26.053  1.00  0.83           H  
ATOM   1157  HE2 PHE A  75     -19.182  -1.979  26.406  1.00  0.83           H  
ATOM   1158  HZ  PHE A  75     -20.538   0.010  26.774  1.00  0.83           H  
ATOM   1159  N   SER A  76     -22.444  -6.647  22.048  1.00  0.95           N  
ATOM   1160  CA  SER A  76     -22.899  -7.983  21.665  1.00  0.95           C  
ATOM   1161  C   SER A  76     -21.980  -9.115  22.191  1.00  0.95           C  
ATOM   1162  O   SER A  76     -20.792  -9.134  21.892  1.00  0.95           O  
ATOM   1163  CB  SER A  76     -22.946  -8.082  20.161  1.00  0.95           C  
ATOM   1164  OG  SER A  76     -23.349  -9.353  19.752  1.00  0.95           O  
ATOM   1165  H   SER A  76     -21.448  -6.425  22.063  1.00  0.95           H  
ATOM   1166  HA  SER A  76     -23.914  -8.100  22.000  1.00  0.95           H  
ATOM   1167 1HB  SER A  76     -23.631  -7.333  19.767  1.00  0.95           H  
ATOM   1168 2HB  SER A  76     -21.959  -7.858  19.760  1.00  0.95           H  
ATOM   1169  HG  SER A  76     -22.763  -9.973  20.198  1.00  0.95           H  
ATOM   1170  N   PRO A  77     -22.525 -10.093  22.940  1.00  1.13           N  
ATOM   1171  CA  PRO A  77     -23.875 -10.227  23.484  1.00  1.13           C  
ATOM   1172  C   PRO A  77     -24.202  -9.004  24.330  1.00  1.13           C  
ATOM   1173  O   PRO A  77     -23.333  -8.462  25.011  1.00  1.13           O  
ATOM   1174  CB  PRO A  77     -23.759 -11.494  24.340  1.00  1.13           C  
ATOM   1175  CG  PRO A  77     -22.634 -12.285  23.683  1.00  1.13           C  
ATOM   1176  CD  PRO A  77     -21.648 -11.233  23.235  1.00  1.13           C  
ATOM   1177  HA  PRO A  77     -24.594 -10.354  22.668  1.00  1.13           H  
ATOM   1178 1HB  PRO A  77     -23.527 -11.208  25.375  1.00  1.13           H  
ATOM   1179 2HB  PRO A  77     -24.723 -12.034  24.359  1.00  1.13           H  
ATOM   1180 1HG  PRO A  77     -22.180 -12.982  24.408  1.00  1.13           H  
ATOM   1181 2HG  PRO A  77     -23.008 -12.901  22.851  1.00  1.13           H  
ATOM   1182 1HD  PRO A  77     -20.957 -10.996  24.046  1.00  1.13           H  
ATOM   1183 2HD  PRO A  77     -21.112 -11.548  22.331  1.00  1.13           H  
ATOM   1184  N   SER A  78     -25.433  -8.536  24.229  1.00  1.35           N  
ATOM   1185  CA  SER A  78     -25.812  -7.322  24.925  1.00  1.35           C  
ATOM   1186  C   SER A  78     -25.753  -7.457  26.430  1.00  1.35           C  
ATOM   1187  O   SER A  78     -26.026  -8.523  26.992  1.00  1.35           O  
ATOM   1188  CB  SER A  78     -27.173  -6.854  24.465  1.00  1.35           C  
ATOM   1189  OG  SER A  78     -27.134  -6.539  23.084  1.00  1.35           O  
ATOM   1190  H   SER A  78     -26.120  -9.018  23.662  1.00  1.35           H  
ATOM   1191  HA  SER A  78     -25.097  -6.550  24.648  1.00  1.35           H  
ATOM   1192 1HB  SER A  78     -27.922  -7.618  24.658  1.00  1.35           H  
ATOM   1193 2HB  SER A  78     -27.448  -5.966  25.031  1.00  1.35           H  
ATOM   1194  HG  SER A  78     -26.226  -6.161  22.893  1.00  1.35           H  
ATOM   1195  N   VAL A  79     -25.414  -6.349  27.074  1.00  1.58           N  
ATOM   1196  CA  VAL A  79     -25.316  -6.253  28.518  1.00  1.58           C  
ATOM   1197  C   VAL A  79     -26.284  -5.242  29.111  1.00  1.58           C  
ATOM   1198  O   VAL A  79     -26.372  -4.096  28.662  1.00  1.58           O  
ATOM   1199  CB  VAL A  79     -23.872  -5.896  28.898  1.00  1.58           C  
ATOM   1200  CG1 VAL A  79     -23.734  -5.680  30.367  1.00  1.58           C  
ATOM   1201  CG2 VAL A  79     -22.968  -7.036  28.489  1.00  1.58           C  
ATOM   1202  H   VAL A  79     -25.205  -5.537  26.519  1.00  1.58           H  
ATOM   1203  HA  VAL A  79     -25.546  -7.231  28.939  1.00  1.58           H  
ATOM   1204  HB  VAL A  79     -23.573  -4.976  28.394  1.00  1.58           H  
ATOM   1205 1HG1 VAL A  79     -22.707  -5.442  30.561  1.00  1.58           H  
ATOM   1206 2HG1 VAL A  79     -24.362  -4.854  30.686  1.00  1.58           H  
ATOM   1207 3HG1 VAL A  79     -24.013  -6.581  30.905  1.00  1.58           H  
ATOM   1208 1HG2 VAL A  79     -21.957  -6.797  28.764  1.00  1.58           H  
ATOM   1209 2HG2 VAL A  79     -23.271  -7.949  29.004  1.00  1.58           H  
ATOM   1210 3HG2 VAL A  79     -23.027  -7.196  27.411  1.00  1.58           H  
ATOM   1211  N   GLU A  80     -27.020  -5.694  30.125  1.00  1.76           N  
ATOM   1212  CA  GLU A  80     -27.988  -4.864  30.838  1.00  1.76           C  
ATOM   1213  C   GLU A  80     -27.347  -4.039  31.951  1.00  1.76           C  
ATOM   1214  O   GLU A  80     -27.747  -2.911  32.224  1.00  1.76           O  
ATOM   1215  CB  GLU A  80     -29.067  -5.767  31.432  1.00  1.76           C  
ATOM   1216  CG  GLU A  80     -29.939  -6.452  30.403  1.00  1.76           C  
ATOM   1217  CD  GLU A  80     -30.955  -7.391  31.000  1.00  1.76           C  
ATOM   1218  OE1 GLU A  80     -30.922  -7.621  32.185  1.00  1.76           O  
ATOM   1219  OE2 GLU A  80     -31.779  -7.869  30.263  1.00  1.76           O  
ATOM   1220  H   GLU A  80     -26.902  -6.656  30.407  1.00  1.76           H  
ATOM   1221  HA  GLU A  80     -28.449  -4.177  30.127  1.00  1.76           H  
ATOM   1222 1HB  GLU A  80     -28.595  -6.540  32.035  1.00  1.76           H  
ATOM   1223 2HB  GLU A  80     -29.688  -5.195  32.088  1.00  1.76           H  
ATOM   1224 1HG  GLU A  80     -30.467  -5.684  29.837  1.00  1.76           H  
ATOM   1225 2HG  GLU A  80     -29.303  -7.000  29.707  1.00  1.76           H  
ATOM   1226  N   CYS A  81     -26.342  -4.610  32.598  1.00  1.83           N  
ATOM   1227  CA  CYS A  81     -25.717  -3.942  33.727  1.00  1.83           C  
ATOM   1228  C   CYS A  81     -24.871  -2.746  33.327  1.00  1.83           C  
ATOM   1229  O   CYS A  81     -23.836  -2.883  32.672  1.00  1.83           O  
ATOM   1230  CB  CYS A  81     -24.838  -4.927  34.479  1.00  1.83           C  
ATOM   1231  SG  CYS A  81     -23.987  -4.217  35.876  1.00  1.83           S  
ATOM   1232  H   CYS A  81     -26.033  -5.525  32.319  1.00  1.83           H  
ATOM   1233  HA  CYS A  81     -26.507  -3.600  34.394  1.00  1.83           H  
ATOM   1234 1HB  CYS A  81     -25.444  -5.755  34.842  1.00  1.83           H  
ATOM   1235 2HB  CYS A  81     -24.095  -5.340  33.804  1.00  1.83           H  
ATOM   1236  HG  CYS A  81     -23.507  -5.370  36.336  1.00  1.83           H  
ATOM   1237  N   LYS A  82     -25.279  -1.570  33.796  1.00  1.78           N  
ATOM   1238  CA  LYS A  82     -24.584  -0.330  33.489  1.00  1.78           C  
ATOM   1239  C   LYS A  82     -23.126  -0.342  33.929  1.00  1.78           C  
ATOM   1240  O   LYS A  82     -22.259   0.171  33.219  1.00  1.78           O  
ATOM   1241  CB  LYS A  82     -25.335   0.861  34.070  1.00  1.78           C  
ATOM   1242  CG  LYS A  82     -24.711   2.218  33.764  1.00  1.78           C  
ATOM   1243  CD  LYS A  82     -25.636   3.367  34.196  1.00  1.78           C  
ATOM   1244  CE  LYS A  82     -24.968   4.724  34.007  1.00  1.78           C  
ATOM   1245  NZ  LYS A  82     -25.899   5.865  34.288  1.00  1.78           N  
ATOM   1246  H   LYS A  82     -26.131  -1.538  34.341  1.00  1.78           H  
ATOM   1247  HA  LYS A  82     -24.586  -0.209  32.409  1.00  1.78           H  
ATOM   1248 1HB  LYS A  82     -26.357   0.868  33.689  1.00  1.78           H  
ATOM   1249 2HB  LYS A  82     -25.389   0.758  35.153  1.00  1.78           H  
ATOM   1250 1HG  LYS A  82     -23.760   2.304  34.296  1.00  1.78           H  
ATOM   1251 2HG  LYS A  82     -24.517   2.300  32.693  1.00  1.78           H  
ATOM   1252 1HD  LYS A  82     -26.549   3.341  33.598  1.00  1.78           H  
ATOM   1253 2HD  LYS A  82     -25.906   3.247  35.244  1.00  1.78           H  
ATOM   1254 1HE  LYS A  82     -24.130   4.785  34.696  1.00  1.78           H  
ATOM   1255 2HE  LYS A  82     -24.593   4.813  32.987  1.00  1.78           H  
ATOM   1256 1HZ  LYS A  82     -25.412   6.737  34.164  1.00  1.78           H  
ATOM   1257 2HZ  LYS A  82     -26.692   5.861  33.620  1.00  1.78           H  
ATOM   1258 3HZ  LYS A  82     -26.255   5.817  35.218  1.00  1.78           H  
ATOM   1259  N   SER A  83     -22.837  -0.937  35.089  1.00  1.62           N  
ATOM   1260  CA  SER A  83     -21.457  -0.963  35.560  1.00  1.62           C  
ATOM   1261  C   SER A  83     -20.567  -1.717  34.571  1.00  1.62           C  
ATOM   1262  O   SER A  83     -19.430  -1.308  34.326  1.00  1.62           O  
ATOM   1263  CB  SER A  83     -21.362  -1.592  36.938  1.00  1.62           C  
ATOM   1264  OG  SER A  83     -22.020  -0.811  37.901  1.00  1.62           O  
ATOM   1265  H   SER A  83     -23.571  -1.362  35.636  1.00  1.62           H  
ATOM   1266  HA  SER A  83     -21.097   0.065  35.625  1.00  1.62           H  
ATOM   1267 1HB  SER A  83     -21.785  -2.585  36.918  1.00  1.62           H  
ATOM   1268 2HB  SER A  83     -20.314  -1.695  37.210  1.00  1.62           H  
ATOM   1269  HG  SER A  83     -21.891  -1.263  38.741  1.00  1.62           H  
ATOM   1270  N   MET A  84     -21.071  -2.830  34.017  1.00  1.42           N  
ATOM   1271  CA  MET A  84     -20.307  -3.591  33.031  1.00  1.42           C  
ATOM   1272  C   MET A  84     -20.157  -2.824  31.735  1.00  1.42           C  
ATOM   1273  O   MET A  84     -19.079  -2.806  31.141  1.00  1.42           O  
ATOM   1274  CB  MET A  84     -20.946  -4.929  32.712  1.00  1.42           C  
ATOM   1275  CG  MET A  84     -20.935  -5.982  33.758  1.00  1.42           C  
ATOM   1276  SD  MET A  84     -21.863  -7.438  33.188  1.00  1.42           S  
ATOM   1277  CE  MET A  84     -20.820  -8.036  31.822  1.00  1.42           C  
ATOM   1278  H   MET A  84     -22.012  -3.120  34.251  1.00  1.42           H  
ATOM   1279  HA  MET A  84     -19.309  -3.766  33.430  1.00  1.42           H  
ATOM   1280 1HB  MET A  84     -21.988  -4.738  32.515  1.00  1.42           H  
ATOM   1281 2HB  MET A  84     -20.506  -5.339  31.804  1.00  1.42           H  
ATOM   1282 1HG  MET A  84     -19.911  -6.279  33.976  1.00  1.42           H  
ATOM   1283 2HG  MET A  84     -21.391  -5.605  34.668  1.00  1.42           H  
ATOM   1284 1HE  MET A  84     -21.272  -8.924  31.380  1.00  1.42           H  
ATOM   1285 2HE  MET A  84     -20.731  -7.258  31.061  1.00  1.42           H  
ATOM   1286 3HE  MET A  84     -19.830  -8.285  32.202  1.00  1.42           H  
ATOM   1287  N   ARG A  85     -21.239  -2.177  31.288  1.00  1.23           N  
ATOM   1288  CA  ARG A  85     -21.188  -1.440  30.028  1.00  1.23           C  
ATOM   1289  C   ARG A  85     -20.113  -0.358  30.131  1.00  1.23           C  
ATOM   1290  O   ARG A  85     -19.267  -0.198  29.240  1.00  1.23           O  
ATOM   1291  CB  ARG A  85     -22.537  -0.804  29.743  1.00  1.23           C  
ATOM   1292  CG  ARG A  85     -23.677  -1.782  29.415  1.00  1.23           C  
ATOM   1293  CD  ARG A  85     -24.994  -1.069  29.329  1.00  1.23           C  
ATOM   1294  NE  ARG A  85     -25.094  -0.205  28.174  1.00  1.23           N  
ATOM   1295  CZ  ARG A  85     -25.601  -0.582  26.980  1.00  1.23           C  
ATOM   1296  NH1 ARG A  85     -26.093  -1.795  26.805  1.00  1.23           N  
ATOM   1297  NH2 ARG A  85     -25.608   0.272  25.975  1.00  1.23           N  
ATOM   1298  H   ARG A  85     -22.112  -2.228  31.820  1.00  1.23           H  
ATOM   1299  HA  ARG A  85     -20.944  -2.119  29.224  1.00  1.23           H  
ATOM   1300 1HB  ARG A  85     -22.844  -0.219  30.605  1.00  1.23           H  
ATOM   1301 2HB  ARG A  85     -22.439  -0.121  28.905  1.00  1.23           H  
ATOM   1302 1HG  ARG A  85     -23.485  -2.274  28.461  1.00  1.23           H  
ATOM   1303 2HG  ARG A  85     -23.747  -2.531  30.194  1.00  1.23           H  
ATOM   1304 1HD  ARG A  85     -25.801  -1.790  29.288  1.00  1.23           H  
ATOM   1305 2HD  ARG A  85     -25.121  -0.456  30.209  1.00  1.23           H  
ATOM   1306  HE  ARG A  85     -24.735   0.734  28.258  1.00  1.23           H  
ATOM   1307 1HH1 ARG A  85     -26.103  -2.489  27.573  1.00  1.23           H  
ATOM   1308 2HH1 ARG A  85     -26.470  -2.053  25.909  1.00  1.23           H  
ATOM   1309 1HH2 ARG A  85     -25.204   1.183  26.096  1.00  1.23           H  
ATOM   1310 2HH2 ARG A  85     -25.988  -0.000  25.078  1.00  1.23           H  
ATOM   1311  N   PHE A  86     -20.118   0.357  31.259  1.00  1.08           N  
ATOM   1312  CA  PHE A  86     -19.131   1.389  31.511  1.00  1.08           C  
ATOM   1313  C   PHE A  86     -17.735   0.798  31.594  1.00  1.08           C  
ATOM   1314  O   PHE A  86     -16.802   1.329  30.990  1.00  1.08           O  
ATOM   1315  CB  PHE A  86     -19.414   2.166  32.786  1.00  1.08           C  
ATOM   1316  CG  PHE A  86     -18.369   3.222  33.017  1.00  1.08           C  
ATOM   1317  CD1 PHE A  86     -18.432   4.413  32.322  1.00  1.08           C  
ATOM   1318  CD2 PHE A  86     -17.310   3.019  33.895  1.00  1.08           C  
ATOM   1319  CE1 PHE A  86     -17.471   5.390  32.492  1.00  1.08           C  
ATOM   1320  CE2 PHE A  86     -16.343   3.990  34.069  1.00  1.08           C  
ATOM   1321  CZ  PHE A  86     -16.424   5.179  33.364  1.00  1.08           C  
ATOM   1322  H   PHE A  86     -20.837   0.184  31.963  1.00  1.08           H  
ATOM   1323  HA  PHE A  86     -19.154   2.091  30.677  1.00  1.08           H  
ATOM   1324 1HB  PHE A  86     -20.393   2.642  32.723  1.00  1.08           H  
ATOM   1325 2HB  PHE A  86     -19.426   1.486  33.640  1.00  1.08           H  
ATOM   1326  HD1 PHE A  86     -19.251   4.567  31.635  1.00  1.08           H  
ATOM   1327  HD2 PHE A  86     -17.247   2.077  34.443  1.00  1.08           H  
ATOM   1328  HE1 PHE A  86     -17.537   6.326  31.934  1.00  1.08           H  
ATOM   1329  HE2 PHE A  86     -15.518   3.820  34.754  1.00  1.08           H  
ATOM   1330  HZ  PHE A  86     -15.664   5.947  33.493  1.00  1.08           H  
ATOM   1331  N   GLY A  87     -17.572  -0.274  32.381  1.00  0.98           N  
ATOM   1332  CA  GLY A  87     -16.270  -0.892  32.560  1.00  0.98           C  
ATOM   1333  C   GLY A  87     -15.673  -1.329  31.228  1.00  0.98           C  
ATOM   1334  O   GLY A  87     -14.486  -1.117  30.985  1.00  0.98           O  
ATOM   1335  H   GLY A  87     -18.365  -0.673  32.882  1.00  0.98           H  
ATOM   1336 1HA  GLY A  87     -15.602  -0.189  33.055  1.00  0.98           H  
ATOM   1337 2HA  GLY A  87     -16.377  -1.755  33.215  1.00  0.98           H  
ATOM   1338  N   MET A  88     -16.491  -1.896  30.341  1.00  0.90           N  
ATOM   1339  CA  MET A  88     -15.974  -2.292  29.041  1.00  0.90           C  
ATOM   1340  C   MET A  88     -15.515  -1.073  28.264  1.00  0.90           C  
ATOM   1341  O   MET A  88     -14.472  -1.098  27.623  1.00  0.90           O  
ATOM   1342  CB  MET A  88     -17.017  -3.079  28.273  1.00  0.90           C  
ATOM   1343  CG  MET A  88     -17.245  -4.474  28.789  1.00  0.90           C  
ATOM   1344  SD  MET A  88     -18.322  -5.376  27.736  1.00  0.90           S  
ATOM   1345  CE  MET A  88     -19.877  -4.741  28.306  1.00  0.90           C  
ATOM   1346  H   MET A  88     -17.467  -2.074  30.582  1.00  0.90           H  
ATOM   1347  HA  MET A  88     -15.106  -2.933  29.197  1.00  0.90           H  
ATOM   1348 1HB  MET A  88     -17.970  -2.551  28.341  1.00  0.90           H  
ATOM   1349 2HB  MET A  88     -16.739  -3.135  27.220  1.00  0.90           H  
ATOM   1350 1HG  MET A  88     -16.292  -5.002  28.849  1.00  0.90           H  
ATOM   1351 2HG  MET A  88     -17.681  -4.434  29.785  1.00  0.90           H  
ATOM   1352 1HE  MET A  88     -20.687  -5.169  27.726  1.00  0.90           H  
ATOM   1353 2HE  MET A  88     -20.008  -4.978  29.359  1.00  0.90           H  
ATOM   1354 3HE  MET A  88     -19.869  -3.687  28.187  1.00  0.90           H  
ATOM   1355  N   LEU A  89     -16.243   0.032  28.351  1.00  0.86           N  
ATOM   1356  CA  LEU A  89     -15.762   1.227  27.679  1.00  0.86           C  
ATOM   1357  C   LEU A  89     -14.454   1.727  28.310  1.00  0.86           C  
ATOM   1358  O   LEU A  89     -13.521   2.090  27.599  1.00  0.86           O  
ATOM   1359  CB  LEU A  89     -16.862   2.285  27.683  1.00  0.86           C  
ATOM   1360  CG  LEU A  89     -18.028   1.954  26.746  1.00  0.86           C  
ATOM   1361  CD1 LEU A  89     -19.173   2.898  26.985  1.00  0.86           C  
ATOM   1362  CD2 LEU A  89     -17.516   2.077  25.304  1.00  0.86           C  
ATOM   1363  H   LEU A  89     -17.128   0.043  28.866  1.00  0.86           H  
ATOM   1364  HA  LEU A  89     -15.555   0.971  26.641  1.00  0.86           H  
ATOM   1365 1HB  LEU A  89     -17.259   2.377  28.692  1.00  0.86           H  
ATOM   1366 2HB  LEU A  89     -16.437   3.244  27.384  1.00  0.86           H  
ATOM   1367  HG  LEU A  89     -18.375   0.939  26.935  1.00  0.86           H  
ATOM   1368 1HD1 LEU A  89     -19.990   2.662  26.320  1.00  0.86           H  
ATOM   1369 2HD1 LEU A  89     -19.510   2.798  28.017  1.00  0.86           H  
ATOM   1370 3HD1 LEU A  89     -18.852   3.899  26.809  1.00  0.86           H  
ATOM   1371 1HD2 LEU A  89     -18.296   1.849  24.605  1.00  0.86           H  
ATOM   1372 2HD2 LEU A  89     -17.166   3.093  25.130  1.00  0.86           H  
ATOM   1373 3HD2 LEU A  89     -16.691   1.382  25.156  1.00  0.86           H  
ATOM   1374  N   LYS A  90     -14.343   1.668  29.644  1.00  0.82           N  
ATOM   1375  CA  LYS A  90     -13.118   2.077  30.346  1.00  0.82           C  
ATOM   1376  C   LYS A  90     -11.908   1.266  29.859  1.00  0.82           C  
ATOM   1377  O   LYS A  90     -10.822   1.812  29.630  1.00  0.82           O  
ATOM   1378  CB  LYS A  90     -13.271   1.918  31.860  1.00  0.82           C  
ATOM   1379  CG  LYS A  90     -12.063   2.367  32.669  1.00  0.82           C  
ATOM   1380  CD  LYS A  90     -12.299   2.201  34.169  1.00  0.82           C  
ATOM   1381  CE  LYS A  90     -11.055   2.587  34.968  1.00  0.82           C  
ATOM   1382  NZ  LYS A  90     -11.245   2.389  36.435  1.00  0.82           N  
ATOM   1383  H   LYS A  90     -15.147   1.357  30.187  1.00  0.82           H  
ATOM   1384  HA  LYS A  90     -12.930   3.127  30.125  1.00  0.82           H  
ATOM   1385 1HB  LYS A  90     -14.150   2.473  32.196  1.00  0.82           H  
ATOM   1386 2HB  LYS A  90     -13.442   0.874  32.093  1.00  0.82           H  
ATOM   1387 1HG  LYS A  90     -11.198   1.768  32.377  1.00  0.82           H  
ATOM   1388 2HG  LYS A  90     -11.849   3.414  32.453  1.00  0.82           H  
ATOM   1389 1HD  LYS A  90     -13.137   2.824  34.479  1.00  0.82           H  
ATOM   1390 2HD  LYS A  90     -12.546   1.159  34.378  1.00  0.82           H  
ATOM   1391 1HE  LYS A  90     -10.216   1.977  34.637  1.00  0.82           H  
ATOM   1392 2HE  LYS A  90     -10.824   3.636  34.782  1.00  0.82           H  
ATOM   1393 1HZ  LYS A  90     -10.401   2.654  36.924  1.00  0.82           H  
ATOM   1394 2HZ  LYS A  90     -12.012   2.957  36.757  1.00  0.82           H  
ATOM   1395 3HZ  LYS A  90     -11.447   1.416  36.619  1.00  0.82           H  
ATOM   1396  N   ASP A  91     -12.118  -0.038  29.648  1.00  0.80           N  
ATOM   1397  CA  ASP A  91     -11.086  -0.962  29.169  1.00  0.80           C  
ATOM   1398  C   ASP A  91     -10.551  -0.573  27.783  1.00  0.80           C  
ATOM   1399  O   ASP A  91      -9.489  -1.048  27.370  1.00  0.80           O  
ATOM   1400  CB  ASP A  91     -11.594  -2.422  29.143  1.00  0.80           C  
ATOM   1401  CG  ASP A  91     -11.713  -3.116  30.564  1.00  0.80           C  
ATOM   1402  OD1 ASP A  91     -11.198  -2.615  31.546  1.00  0.80           O  
ATOM   1403  OD2 ASP A  91     -12.322  -4.176  30.666  1.00  0.80           O  
ATOM   1404  H   ASP A  91     -13.041  -0.413  29.867  1.00  0.80           H  
ATOM   1405  HA  ASP A  91     -10.253  -0.919  29.868  1.00  0.80           H  
ATOM   1406 1HB  ASP A  91     -12.576  -2.441  28.670  1.00  0.80           H  
ATOM   1407 2HB  ASP A  91     -10.934  -3.020  28.517  1.00  0.80           H  
ATOM   1408  N   HIS A  92     -11.284   0.278  27.059  1.00  0.78           N  
ATOM   1409  CA  HIS A  92     -10.906   0.726  25.735  1.00  0.78           C  
ATOM   1410  C   HIS A  92     -10.458   2.182  25.727  1.00  0.78           C  
ATOM   1411  O   HIS A  92     -10.516   2.854  24.690  1.00  0.78           O  
ATOM   1412  CB  HIS A  92     -12.037   0.523  24.755  1.00  0.78           C  
ATOM   1413  CG  HIS A  92     -12.369  -0.907  24.590  1.00  0.78           C  
ATOM   1414  ND1 HIS A  92     -11.460  -1.827  24.099  1.00  0.78           N  
ATOM   1415  CD2 HIS A  92     -13.510  -1.586  24.799  1.00  0.78           C  
ATOM   1416  CE1 HIS A  92     -12.028  -3.007  24.049  1.00  0.78           C  
ATOM   1417  NE2 HIS A  92     -13.267  -2.882  24.462  1.00  0.78           N  
ATOM   1418  H   HIS A  92     -12.142   0.674  27.439  1.00  0.78           H  
ATOM   1419  HA  HIS A  92     -10.064   0.131  25.385  1.00  0.78           H  
ATOM   1420 1HB  HIS A  92     -12.928   1.045  25.117  1.00  0.78           H  
ATOM   1421 2HB  HIS A  92     -11.766   0.955  23.802  1.00  0.78           H  
ATOM   1422  HD1 HIS A  92     -10.513  -1.644  23.824  1.00  0.78           H  
ATOM   1423  HD2 HIS A  92     -14.497  -1.289  25.154  1.00  0.78           H  
ATOM   1424  HE1 HIS A  92     -11.474  -3.873  23.696  1.00  0.78           H  
ATOM   1425  N   GLN A  93      -9.929   2.630  26.865  1.00  0.77           N  
ATOM   1426  CA  GLN A  93      -9.376   3.972  27.059  1.00  0.77           C  
ATOM   1427  C   GLN A  93      -8.407   4.371  25.932  1.00  0.77           C  
ATOM   1428  O   GLN A  93      -8.416   5.505  25.453  1.00  0.77           O  
ATOM   1429  CB  GLN A  93      -8.628   3.995  28.399  1.00  0.77           C  
ATOM   1430  CG  GLN A  93      -8.141   5.327  28.856  1.00  0.77           C  
ATOM   1431  CD  GLN A  93      -7.370   5.232  30.184  1.00  0.77           C  
ATOM   1432  OE1 GLN A  93      -6.328   4.571  30.260  1.00  0.77           O  
ATOM   1433  NE2 GLN A  93      -7.888   5.863  31.240  1.00  0.77           N  
ATOM   1434  H   GLN A  93      -9.972   2.023  27.686  1.00  0.77           H  
ATOM   1435  HA  GLN A  93     -10.198   4.690  27.085  1.00  0.77           H  
ATOM   1436 1HB  GLN A  93      -9.281   3.622  29.176  1.00  0.77           H  
ATOM   1437 2HB  GLN A  93      -7.773   3.326  28.347  1.00  0.77           H  
ATOM   1438 1HG  GLN A  93      -7.491   5.769  28.098  1.00  0.77           H  
ATOM   1439 2HG  GLN A  93      -9.016   5.952  29.013  1.00  0.77           H  
ATOM   1440 1HE2 GLN A  93      -7.424   5.819  32.126  1.00  0.77           H  
ATOM   1441 2HE2 GLN A  93      -8.752   6.373  31.155  1.00  0.77           H  
ATOM   1442  N   SER A  94      -7.617   3.419  25.433  1.00  0.77           N  
ATOM   1443  CA  SER A  94      -6.655   3.696  24.361  1.00  0.77           C  
ATOM   1444  C   SER A  94      -7.321   4.175  23.050  1.00  0.77           C  
ATOM   1445  O   SER A  94      -6.648   4.721  22.173  1.00  0.77           O  
ATOM   1446  CB  SER A  94      -5.831   2.459  24.071  1.00  0.77           C  
ATOM   1447  OG  SER A  94      -6.622   1.450  23.507  1.00  0.77           O  
ATOM   1448  H   SER A  94      -7.662   2.492  25.831  1.00  0.77           H  
ATOM   1449  HA  SER A  94      -5.986   4.485  24.706  1.00  0.77           H  
ATOM   1450 1HB  SER A  94      -5.023   2.716  23.387  1.00  0.77           H  
ATOM   1451 2HB  SER A  94      -5.378   2.098  24.993  1.00  0.77           H  
ATOM   1452  HG  SER A  94      -7.034   1.851  22.734  1.00  0.77           H  
ATOM   1453  N   VAL A  95      -8.629   3.941  22.916  1.00  0.79           N  
ATOM   1454  CA  VAL A  95      -9.422   4.345  21.763  1.00  0.79           C  
ATOM   1455  C   VAL A  95     -10.262   5.575  22.091  1.00  0.79           C  
ATOM   1456  O   VAL A  95     -10.299   6.543  21.331  1.00  0.79           O  
ATOM   1457  CB  VAL A  95     -10.383   3.217  21.345  1.00  0.79           C  
ATOM   1458  CG1 VAL A  95     -11.277   3.690  20.208  1.00  0.79           C  
ATOM   1459  CG2 VAL A  95      -9.589   1.993  20.966  1.00  0.79           C  
ATOM   1460  H   VAL A  95      -9.121   3.485  23.675  1.00  0.79           H  
ATOM   1461  HA  VAL A  95      -8.751   4.580  20.937  1.00  0.79           H  
ATOM   1462  HB  VAL A  95     -11.033   2.974  22.183  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  95     -11.957   2.909  19.946  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  95     -11.841   4.558  20.536  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  95     -10.670   3.953  19.343  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  95     -10.267   1.198  20.691  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  95      -8.939   2.225  20.125  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  95      -8.990   1.675  21.815  1.00  0.79           H  
ATOM   1469  N   THR A  96     -10.958   5.518  23.225  1.00  0.81           N  
ATOM   1470  CA  THR A  96     -11.907   6.564  23.598  1.00  0.81           C  
ATOM   1471  C   THR A  96     -11.297   7.760  24.350  1.00  0.81           C  
ATOM   1472  O   THR A  96     -11.926   8.811  24.457  1.00  0.81           O  
ATOM   1473  CB  THR A  96     -13.052   5.947  24.416  1.00  0.81           C  
ATOM   1474  OG1 THR A  96     -12.529   5.356  25.604  1.00  0.81           O  
ATOM   1475  CG2 THR A  96     -13.784   4.889  23.587  1.00  0.81           C  
ATOM   1476  H   THR A  96     -10.844   4.702  23.826  1.00  0.81           H  
ATOM   1477  HA  THR A  96     -12.341   6.955  22.680  1.00  0.81           H  
ATOM   1478  HB  THR A  96     -13.738   6.719  24.694  1.00  0.81           H  
ATOM   1479  HG1 THR A  96     -11.909   5.979  26.026  1.00  0.81           H  
ATOM   1480 1HG2 THR A  96     -14.599   4.465  24.176  1.00  0.81           H  
ATOM   1481 2HG2 THR A  96     -14.189   5.349  22.685  1.00  0.81           H  
ATOM   1482 3HG2 THR A  96     -13.086   4.097  23.310  1.00  0.81           H  
ATOM   1483  N   GLY A  97     -10.069   7.626  24.832  1.00  0.83           N  
ATOM   1484  CA  GLY A  97      -9.398   8.698  25.547  1.00  0.83           C  
ATOM   1485  C   GLY A  97      -9.460   8.495  27.049  1.00  0.83           C  
ATOM   1486  O   GLY A  97     -10.252   7.697  27.547  1.00  0.83           O  
ATOM   1487  H   GLY A  97      -9.574   6.745  24.747  1.00  0.83           H  
ATOM   1488 1HA  GLY A  97      -8.357   8.737  25.228  1.00  0.83           H  
ATOM   1489 2HA  GLY A  97      -9.850   9.654  25.283  1.00  0.83           H  
ATOM   1490  N   ASN A  98      -8.597   9.219  27.768  1.00  0.86           N  
ATOM   1491  CA  ASN A  98      -8.491   9.119  29.226  1.00  0.86           C  
ATOM   1492  C   ASN A  98      -9.764   9.540  29.946  1.00  0.86           C  
ATOM   1493  O   ASN A  98     -10.060   9.068  31.045  1.00  0.86           O  
ATOM   1494  CB  ASN A  98      -7.340   9.961  29.723  1.00  0.86           C  
ATOM   1495  CG  ASN A  98      -5.999   9.366  29.393  1.00  0.86           C  
ATOM   1496  OD1 ASN A  98      -5.876   8.169  29.122  1.00  0.86           O  
ATOM   1497  ND2 ASN A  98      -4.984  10.188  29.409  1.00  0.86           N  
ATOM   1498  H   ASN A  98      -7.980   9.849  27.279  1.00  0.86           H  
ATOM   1499  HA  ASN A  98      -8.298   8.088  29.486  1.00  0.86           H  
ATOM   1500 1HB  ASN A  98      -7.403  10.958  29.284  1.00  0.86           H  
ATOM   1501 2HB  ASN A  98      -7.420  10.075  30.804  1.00  0.86           H  
ATOM   1502 1HD2 ASN A  98      -4.065   9.852  29.197  1.00  0.86           H  
ATOM   1503 2HD2 ASN A  98      -5.124  11.149  29.634  1.00  0.86           H  
ATOM   1504  N   VAL A  99     -10.484  10.458  29.329  1.00  0.89           N  
ATOM   1505  CA  VAL A  99     -11.708  11.004  29.872  1.00  0.89           C  
ATOM   1506  C   VAL A  99     -12.896  10.800  28.975  1.00  0.89           C  
ATOM   1507  O   VAL A  99     -12.902  11.243  27.830  1.00  0.89           O  
ATOM   1508  CB  VAL A  99     -11.528  12.497  30.134  1.00  0.89           C  
ATOM   1509  CG1 VAL A  99     -12.795  13.087  30.585  1.00  0.89           C  
ATOM   1510  CG2 VAL A  99     -10.468  12.674  31.224  1.00  0.89           C  
ATOM   1511  H   VAL A  99     -10.170  10.775  28.426  1.00  0.89           H  
ATOM   1512  HA  VAL A  99     -11.912  10.509  30.822  1.00  0.89           H  
ATOM   1513  HB  VAL A  99     -11.222  13.001  29.222  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  99     -12.657  14.155  30.774  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  99     -13.534  12.952  29.810  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  99     -13.124  12.587  31.493  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  99     -10.332  13.713  31.439  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  99     -10.799  12.164  32.129  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  99      -9.523  12.252  30.900  1.00  0.89           H  
ATOM   1520  N   THR A 100     -13.899  10.123  29.512  1.00  0.94           N  
ATOM   1521  CA  THR A 100     -15.125   9.850  28.791  1.00  0.94           C  
ATOM   1522  C   THR A 100     -16.305  10.069  29.728  1.00  0.94           C  
ATOM   1523  O   THR A 100     -16.133  10.090  30.949  1.00  0.94           O  
ATOM   1524  CB  THR A 100     -15.164   8.400  28.297  1.00  0.94           C  
ATOM   1525  OG1 THR A 100     -15.337   7.527  29.418  1.00  0.94           O  
ATOM   1526  CG2 THR A 100     -13.854   8.017  27.602  1.00  0.94           C  
ATOM   1527  H   THR A 100     -13.800   9.786  30.458  1.00  0.94           H  
ATOM   1528  HA  THR A 100     -15.216  10.533  27.945  1.00  0.94           H  
ATOM   1529  HB  THR A 100     -15.989   8.298  27.621  1.00  0.94           H  
ATOM   1530  HG1 THR A 100     -16.131   7.794  29.893  1.00  0.94           H  
ATOM   1531 1HG2 THR A 100     -13.922   6.989  27.263  1.00  0.94           H  
ATOM   1532 2HG2 THR A 100     -13.670   8.662  26.759  1.00  0.94           H  
ATOM   1533 3HG2 THR A 100     -13.021   8.104  28.294  1.00  0.94           H  
ATOM   1534  N   ALA A 101     -17.511  10.136  29.177  1.00  1.00           N  
ATOM   1535  CA  ALA A 101     -18.719  10.196  30.001  1.00  1.00           C  
ATOM   1536  C   ALA A 101     -19.768   9.301  29.353  1.00  1.00           C  
ATOM   1537  O   ALA A 101     -19.895   9.264  28.136  1.00  1.00           O  
ATOM   1538  CB  ALA A 101     -19.199  11.634  30.148  1.00  1.00           C  
ATOM   1539  H   ALA A 101     -17.590  10.178  28.160  1.00  1.00           H  
ATOM   1540  HA  ALA A 101     -18.500   9.792  30.989  1.00  1.00           H  
ATOM   1541 1HB  ALA A 101     -20.075  11.657  30.733  1.00  1.00           H  
ATOM   1542 2HB  ALA A 101     -18.439  12.228  30.635  1.00  1.00           H  
ATOM   1543 3HB  ALA A 101     -19.416  12.052  29.178  1.00  1.00           H  
ATOM   1544  N   PHE A 102     -20.526   8.563  30.152  1.00  1.06           N  
ATOM   1545  CA  PHE A 102     -21.470   7.611  29.562  1.00  1.06           C  
ATOM   1546  C   PHE A 102     -22.717   7.389  30.391  1.00  1.06           C  
ATOM   1547  O   PHE A 102     -22.631   7.218  31.611  1.00  1.06           O  
ATOM   1548  CB  PHE A 102     -20.738   6.272  29.375  1.00  1.06           C  
ATOM   1549  CG  PHE A 102     -21.540   5.131  28.786  1.00  1.06           C  
ATOM   1550  CD1 PHE A 102     -21.855   5.120  27.453  1.00  1.06           C  
ATOM   1551  CD2 PHE A 102     -21.948   4.053  29.570  1.00  1.06           C  
ATOM   1552  CE1 PHE A 102     -22.557   4.091  26.887  1.00  1.06           C  
ATOM   1553  CE2 PHE A 102     -22.657   3.006  29.010  1.00  1.06           C  
ATOM   1554  CZ  PHE A 102     -22.962   3.026  27.659  1.00  1.06           C  
ATOM   1555  H   PHE A 102     -20.433   8.626  31.156  1.00  1.06           H  
ATOM   1556  HA  PHE A 102     -21.777   7.993  28.590  1.00  1.06           H  
ATOM   1557 1HB  PHE A 102     -19.875   6.429  28.732  1.00  1.06           H  
ATOM   1558 2HB  PHE A 102     -20.365   5.954  30.331  1.00  1.06           H  
ATOM   1559  HD1 PHE A 102     -21.539   5.941  26.854  1.00  1.06           H  
ATOM   1560  HD2 PHE A 102     -21.703   4.038  30.633  1.00  1.06           H  
ATOM   1561  HE1 PHE A 102     -22.789   4.124  25.827  1.00  1.06           H  
ATOM   1562  HE2 PHE A 102     -22.970   2.174  29.633  1.00  1.06           H  
ATOM   1563  HZ  PHE A 102     -23.514   2.211  27.209  1.00  1.06           H  
ATOM   1564  N   ASP A 103     -23.888   7.410  29.739  1.00  1.08           N  
ATOM   1565  CA  ASP A 103     -25.095   7.111  30.497  1.00  1.08           C  
ATOM   1566  C   ASP A 103     -26.111   6.205  29.771  1.00  1.08           C  
ATOM   1567  O   ASP A 103     -25.979   4.979  29.745  1.00  1.08           O  
ATOM   1568  CB  ASP A 103     -25.782   8.420  30.902  1.00  1.08           C  
ATOM   1569  CG  ASP A 103     -26.957   8.207  31.886  1.00  1.08           C  
ATOM   1570  OD1 ASP A 103     -27.010   7.142  32.502  1.00  1.08           O  
ATOM   1571  OD2 ASP A 103     -27.782   9.076  32.009  1.00  1.08           O  
ATOM   1572  H   ASP A 103     -23.900   7.586  28.731  1.00  1.08           H  
ATOM   1573  HA  ASP A 103     -24.795   6.594  31.403  1.00  1.08           H  
ATOM   1574 1HB  ASP A 103     -25.047   9.054  31.399  1.00  1.08           H  
ATOM   1575 2HB  ASP A 103     -26.120   8.973  30.030  1.00  1.08           H  
ATOM   1576  N   GLY A 104     -27.096   6.820  29.103  1.00  1.07           N  
ATOM   1577  CA  GLY A 104     -28.202   6.100  28.462  1.00  1.07           C  
ATOM   1578  C   GLY A 104     -27.872   5.543  27.092  1.00  1.07           C  
ATOM   1579  O   GLY A 104     -28.490   5.929  26.104  1.00  1.07           O  
ATOM   1580  H   GLY A 104     -27.133   7.826  29.106  1.00  1.07           H  
ATOM   1581 1HA  GLY A 104     -28.515   5.285  29.114  1.00  1.07           H  
ATOM   1582 2HA  GLY A 104     -29.055   6.772  28.380  1.00  1.07           H  
ATOM   1583  N   SER A 105     -26.848   4.689  27.036  1.00  1.02           N  
ATOM   1584  CA  SER A 105     -26.292   4.083  25.807  1.00  1.02           C  
ATOM   1585  C   SER A 105     -25.439   5.067  24.999  1.00  1.02           C  
ATOM   1586  O   SER A 105     -24.815   4.693  24.001  1.00  1.02           O  
ATOM   1587  CB  SER A 105     -27.382   3.504  24.909  1.00  1.02           C  
ATOM   1588  OG  SER A 105     -27.947   4.471  24.065  1.00  1.02           O  
ATOM   1589  H   SER A 105     -26.427   4.460  27.939  1.00  1.02           H  
ATOM   1590  HA  SER A 105     -25.643   3.264  26.108  1.00  1.02           H  
ATOM   1591 1HB  SER A 105     -26.956   2.702  24.304  1.00  1.02           H  
ATOM   1592 2HB  SER A 105     -28.161   3.064  25.528  1.00  1.02           H  
ATOM   1593  HG  SER A 105     -28.259   5.172  24.647  1.00  1.02           H  
ATOM   1594  N   ILE A 106     -25.422   6.318  25.438  1.00  0.95           N  
ATOM   1595  CA  ILE A 106     -24.679   7.366  24.774  1.00  0.95           C  
ATOM   1596  C   ILE A 106     -23.390   7.714  25.490  1.00  0.95           C  
ATOM   1597  O   ILE A 106     -23.352   7.918  26.712  1.00  0.95           O  
ATOM   1598  CB  ILE A 106     -25.533   8.625  24.600  1.00  0.95           C  
ATOM   1599  CG1 ILE A 106     -26.802   8.284  23.811  1.00  0.95           C  
ATOM   1600  CG2 ILE A 106     -24.749   9.688  23.900  1.00  0.95           C  
ATOM   1601  CD1 ILE A 106     -26.514   7.703  22.437  1.00  0.95           C  
ATOM   1602  H   ILE A 106     -25.962   6.541  26.257  1.00  0.95           H  
ATOM   1603  HA  ILE A 106     -24.417   7.013  23.780  1.00  0.95           H  
ATOM   1604  HB  ILE A 106     -25.842   8.992  25.575  1.00  0.95           H  
ATOM   1605 1HG1 ILE A 106     -27.390   7.563  24.375  1.00  0.95           H  
ATOM   1606 2HG1 ILE A 106     -27.394   9.191  23.684  1.00  0.95           H  
ATOM   1607 1HG2 ILE A 106     -25.378  10.568  23.794  1.00  0.95           H  
ATOM   1608 2HG2 ILE A 106     -23.864   9.946  24.475  1.00  0.95           H  
ATOM   1609 3HG2 ILE A 106     -24.447   9.323  22.918  1.00  0.95           H  
ATOM   1610 1HD1 ILE A 106     -27.451   7.480  21.928  1.00  0.95           H  
ATOM   1611 2HD1 ILE A 106     -25.938   8.419  21.846  1.00  0.95           H  
ATOM   1612 3HD1 ILE A 106     -25.947   6.793  22.559  1.00  0.95           H  
ATOM   1613  N   LEU A 107     -22.332   7.728  24.694  1.00  0.89           N  
ATOM   1614  CA  LEU A 107     -20.972   8.020  25.094  1.00  0.89           C  
ATOM   1615  C   LEU A 107     -20.551   9.378  24.606  1.00  0.89           C  
ATOM   1616  O   LEU A 107     -20.665   9.691  23.420  1.00  0.89           O  
ATOM   1617  CB  LEU A 107     -20.042   6.953  24.510  1.00  0.89           C  
ATOM   1618  CG  LEU A 107     -18.540   7.101  24.680  1.00  0.89           C  
ATOM   1619  CD1 LEU A 107     -18.175   6.973  26.125  1.00  0.89           C  
ATOM   1620  CD2 LEU A 107     -17.845   6.030  23.828  1.00  0.89           C  
ATOM   1621  H   LEU A 107     -22.499   7.543  23.707  1.00  0.89           H  
ATOM   1622  HA  LEU A 107     -20.911   8.015  26.179  1.00  0.89           H  
ATOM   1623 1HB  LEU A 107     -20.294   6.026  24.987  1.00  0.89           H  
ATOM   1624 2HB  LEU A 107     -20.256   6.851  23.461  1.00  0.89           H  
ATOM   1625  HG  LEU A 107     -18.231   8.084  24.348  1.00  0.89           H  
ATOM   1626 1HD1 LEU A 107     -17.112   7.070  26.220  1.00  0.89           H  
ATOM   1627 2HD1 LEU A 107     -18.667   7.749  26.689  1.00  0.89           H  
ATOM   1628 3HD1 LEU A 107     -18.475   6.022  26.496  1.00  0.89           H  
ATOM   1629 1HD2 LEU A 107     -16.766   6.119  23.925  1.00  0.89           H  
ATOM   1630 2HD2 LEU A 107     -18.154   5.044  24.157  1.00  0.89           H  
ATOM   1631 3HD2 LEU A 107     -18.125   6.168  22.788  1.00  0.89           H  
ATOM   1632  N   TYR A 108     -20.084  10.197  25.514  1.00  0.85           N  
ATOM   1633  CA  TYR A 108     -19.589  11.485  25.125  1.00  0.85           C  
ATOM   1634  C   TYR A 108     -18.092  11.449  25.232  1.00  0.85           C  
ATOM   1635  O   TYR A 108     -17.549  10.949  26.223  1.00  0.85           O  
ATOM   1636  CB  TYR A 108     -20.184  12.583  25.986  1.00  0.85           C  
ATOM   1637  CG  TYR A 108     -21.630  12.798  25.739  1.00  0.85           C  
ATOM   1638  CD1 TYR A 108     -22.581  12.155  26.523  1.00  0.85           C  
ATOM   1639  CD2 TYR A 108     -22.019  13.620  24.698  1.00  0.85           C  
ATOM   1640  CE1 TYR A 108     -23.920  12.358  26.263  1.00  0.85           C  
ATOM   1641  CE2 TYR A 108     -23.338  13.807  24.443  1.00  0.85           C  
ATOM   1642  CZ  TYR A 108     -24.289  13.191  25.211  1.00  0.85           C  
ATOM   1643  OH  TYR A 108     -25.610  13.393  24.914  1.00  0.85           O  
ATOM   1644  H   TYR A 108     -20.036   9.902  26.482  1.00  0.85           H  
ATOM   1645  HA  TYR A 108     -19.851  11.675  24.091  1.00  0.85           H  
ATOM   1646 1HB  TYR A 108     -20.057  12.325  27.026  1.00  0.85           H  
ATOM   1647 2HB  TYR A 108     -19.659  13.493  25.816  1.00  0.85           H  
ATOM   1648  HD1 TYR A 108     -22.270  11.496  27.339  1.00  0.85           H  
ATOM   1649  HD2 TYR A 108     -21.274  14.111  24.077  1.00  0.85           H  
ATOM   1650  HE1 TYR A 108     -24.678  11.863  26.867  1.00  0.85           H  
ATOM   1651  HE2 TYR A 108     -23.647  14.442  23.625  1.00  0.85           H  
ATOM   1652  HH  TYR A 108     -25.701  13.519  23.947  1.00  0.85           H  
ATOM   1653  N   LEU A 109     -17.415  11.960  24.208  1.00  0.85           N  
ATOM   1654  CA  LEU A 109     -15.963  12.010  24.233  1.00  0.85           C  
ATOM   1655  C   LEU A 109     -15.446  13.439  24.006  1.00  0.85           C  
ATOM   1656  O   LEU A 109     -16.058  14.211  23.265  1.00  0.85           O  
ATOM   1657  CB  LEU A 109     -15.377  11.075  23.171  1.00  0.85           C  
ATOM   1658  CG  LEU A 109     -15.759   9.605  23.279  1.00  0.85           C  
ATOM   1659  CD1 LEU A 109     -15.137   8.818  22.129  1.00  0.85           C  
ATOM   1660  CD2 LEU A 109     -15.307   9.093  24.567  1.00  0.85           C  
ATOM   1661  H   LEU A 109     -17.935  12.316  23.404  1.00  0.85           H  
ATOM   1662  HA  LEU A 109     -15.648  11.647  25.203  1.00  0.85           H  
ATOM   1663 1HB  LEU A 109     -15.696  11.425  22.193  1.00  0.85           H  
ATOM   1664 2HB  LEU A 109     -14.311  11.130  23.208  1.00  0.85           H  
ATOM   1665  HG  LEU A 109     -16.836   9.509  23.198  1.00  0.85           H  
ATOM   1666 1HD1 LEU A 109     -15.423   7.771  22.203  1.00  0.85           H  
ATOM   1667 2HD1 LEU A 109     -15.474   9.213  21.193  1.00  0.85           H  
ATOM   1668 3HD1 LEU A 109     -14.050   8.902  22.180  1.00  0.85           H  
ATOM   1669 1HD2 LEU A 109     -15.575   8.057  24.660  1.00  0.85           H  
ATOM   1670 2HD2 LEU A 109     -14.248   9.202  24.617  1.00  0.85           H  
ATOM   1671 3HD2 LEU A 109     -15.750   9.643  25.369  1.00  0.85           H  
ATOM   1672  N   PRO A 110     -14.313  13.829  24.623  1.00  0.90           N  
ATOM   1673  CA  PRO A 110     -13.595  15.074  24.395  1.00  0.90           C  
ATOM   1674  C   PRO A 110     -12.732  14.955  23.139  1.00  0.90           C  
ATOM   1675  O   PRO A 110     -12.166  15.932  22.648  1.00  0.90           O  
ATOM   1676  CB  PRO A 110     -12.776  15.210  25.672  1.00  0.90           C  
ATOM   1677  CG  PRO A 110     -12.475  13.792  26.075  1.00  0.90           C  
ATOM   1678  CD  PRO A 110     -13.691  12.980  25.658  1.00  0.90           C  
ATOM   1679  HA  PRO A 110     -14.317  15.899  24.296  1.00  0.90           H  
ATOM   1680 1HB  PRO A 110     -11.865  15.799  25.478  1.00  0.90           H  
ATOM   1681 2HB  PRO A 110     -13.340  15.757  26.435  1.00  0.90           H  
ATOM   1682 1HG  PRO A 110     -11.549  13.440  25.631  1.00  0.90           H  
ATOM   1683 2HG  PRO A 110     -12.326  13.756  27.162  1.00  0.90           H  
ATOM   1684 1HD  PRO A 110     -13.356  12.014  25.251  1.00  0.90           H  
ATOM   1685 2HD  PRO A 110     -14.330  12.849  26.518  1.00  0.90           H  
ATOM   1686  N   VAL A 111     -12.646  13.732  22.629  1.00  0.98           N  
ATOM   1687  CA  VAL A 111     -11.848  13.391  21.474  1.00  0.98           C  
ATOM   1688  C   VAL A 111     -12.764  12.830  20.420  1.00  0.98           C  
ATOM   1689  O   VAL A 111     -13.892  12.445  20.714  1.00  0.98           O  
ATOM   1690  CB  VAL A 111     -10.790  12.334  21.821  1.00  0.98           C  
ATOM   1691  CG1 VAL A 111      -9.840  12.862  22.873  1.00  0.98           C  
ATOM   1692  CG2 VAL A 111     -11.491  11.072  22.323  1.00  0.98           C  
ATOM   1693  H   VAL A 111     -13.138  12.980  23.079  1.00  0.98           H  
ATOM   1694  HA  VAL A 111     -11.362  14.288  21.089  1.00  0.98           H  
ATOM   1695  HB  VAL A 111     -10.210  12.102  20.928  1.00  0.98           H  
ATOM   1696 1HG1 VAL A 111      -9.093  12.103  23.099  1.00  0.98           H  
ATOM   1697 2HG1 VAL A 111      -9.347  13.760  22.499  1.00  0.98           H  
ATOM   1698 3HG1 VAL A 111     -10.386  13.100  23.765  1.00  0.98           H  
ATOM   1699 1HG2 VAL A 111     -10.750  10.310  22.557  1.00  0.98           H  
ATOM   1700 2HG2 VAL A 111     -12.055  11.305  23.220  1.00  0.98           H  
ATOM   1701 3HG2 VAL A 111     -12.165  10.690  21.554  1.00  0.98           H  
ATOM   1702  N   LYS A 112     -12.287  12.785  19.195  1.00  1.06           N  
ATOM   1703  CA  LYS A 112     -13.108  12.302  18.107  1.00  1.06           C  
ATOM   1704  C   LYS A 112     -12.631  10.970  17.534  1.00  1.06           C  
ATOM   1705  O   LYS A 112     -11.450  10.800  17.228  1.00  1.06           O  
ATOM   1706  CB  LYS A 112     -13.118  13.367  17.013  1.00  1.06           C  
ATOM   1707  CG  LYS A 112     -13.983  13.083  15.833  1.00  1.06           C  
ATOM   1708  CD  LYS A 112     -14.031  14.304  14.924  1.00  1.06           C  
ATOM   1709  CE  LYS A 112     -12.738  14.473  14.165  1.00  1.06           C  
ATOM   1710  NZ  LYS A 112     -12.834  15.577  13.204  1.00  1.06           N  
ATOM   1711  H   LYS A 112     -11.348  13.106  19.009  1.00  1.06           H  
ATOM   1712  HA  LYS A 112     -14.125  12.164  18.475  1.00  1.06           H  
ATOM   1713 1HB  LYS A 112     -13.439  14.311  17.437  1.00  1.06           H  
ATOM   1714 2HB  LYS A 112     -12.106  13.509  16.641  1.00  1.06           H  
ATOM   1715 1HG  LYS A 112     -13.589  12.232  15.268  1.00  1.06           H  
ATOM   1716 2HG  LYS A 112     -14.994  12.835  16.159  1.00  1.06           H  
ATOM   1717 1HD  LYS A 112     -14.863  14.223  14.221  1.00  1.06           H  
ATOM   1718 2HD  LYS A 112     -14.156  15.194  15.504  1.00  1.06           H  
ATOM   1719 1HE  LYS A 112     -11.932  14.681  14.864  1.00  1.06           H  
ATOM   1720 2HE  LYS A 112     -12.515  13.550  13.624  1.00  1.06           H  
ATOM   1721 1HZ  LYS A 112     -11.988  15.697  12.685  1.00  1.06           H  
ATOM   1722 2HZ  LYS A 112     -13.589  15.375  12.555  1.00  1.06           H  
ATOM   1723 3HZ  LYS A 112     -13.053  16.465  13.658  1.00  1.06           H  
ATOM   1724  N   LEU A 113     -13.563  10.041  17.362  1.00  1.12           N  
ATOM   1725  CA  LEU A 113     -13.286   8.776  16.702  1.00  1.12           C  
ATOM   1726  C   LEU A 113     -13.637   9.007  15.238  1.00  1.12           C  
ATOM   1727  O   LEU A 113     -14.784   9.317  14.928  1.00  1.12           O  
ATOM   1728  CB  LEU A 113     -14.135   7.628  17.273  1.00  1.12           C  
ATOM   1729  CG  LEU A 113     -14.029   7.404  18.789  1.00  1.12           C  
ATOM   1730  CD1 LEU A 113     -14.951   6.255  19.209  1.00  1.12           C  
ATOM   1731  CD2 LEU A 113     -12.609   7.119  19.156  1.00  1.12           C  
ATOM   1732  H   LEU A 113     -14.493  10.237  17.681  1.00  1.12           H  
ATOM   1733  HA  LEU A 113     -12.228   8.532  16.787  1.00  1.12           H  
ATOM   1734 1HB  LEU A 113     -15.165   7.802  17.028  1.00  1.12           H  
ATOM   1735 2HB  LEU A 113     -13.832   6.701  16.783  1.00  1.12           H  
ATOM   1736  HG  LEU A 113     -14.354   8.304  19.303  1.00  1.12           H  
ATOM   1737 1HD1 LEU A 113     -14.888   6.110  20.286  1.00  1.12           H  
ATOM   1738 2HD1 LEU A 113     -15.971   6.503  18.935  1.00  1.12           H  
ATOM   1739 3HD1 LEU A 113     -14.654   5.337  18.703  1.00  1.12           H  
ATOM   1740 1HD2 LEU A 113     -12.544   6.979  20.230  1.00  1.12           H  
ATOM   1741 2HD2 LEU A 113     -12.271   6.218  18.649  1.00  1.12           H  
ATOM   1742 3HD2 LEU A 113     -11.976   7.957  18.864  1.00  1.12           H  
ATOM   1743  N   GLN A 114     -12.648   8.845  14.362  1.00  1.11           N  
ATOM   1744  CA  GLN A 114     -12.717   9.122  12.915  1.00  1.11           C  
ATOM   1745  C   GLN A 114     -13.647   8.212  12.113  1.00  1.11           C  
ATOM   1746  O   GLN A 114     -13.911   8.448  10.932  1.00  1.11           O  
ATOM   1747  CB  GLN A 114     -11.316   8.970  12.315  1.00  1.11           C  
ATOM   1748  CG  GLN A 114     -10.838   7.502  12.285  1.00  1.11           C  
ATOM   1749  CD  GLN A 114      -9.423   7.288  11.777  1.00  1.11           C  
ATOM   1750  OE1 GLN A 114      -8.574   8.189  11.816  1.00  1.11           O  
ATOM   1751  NE2 GLN A 114      -9.156   6.068  11.292  1.00  1.11           N  
ATOM   1752  H   GLN A 114     -11.754   8.561  14.735  1.00  1.11           H  
ATOM   1753  HA  GLN A 114     -13.059  10.149  12.787  1.00  1.11           H  
ATOM   1754 1HB  GLN A 114     -11.301   9.369  11.300  1.00  1.11           H  
ATOM   1755 2HB  GLN A 114     -10.613   9.542  12.914  1.00  1.11           H  
ATOM   1756 1HG  GLN A 114     -10.909   7.086  13.288  1.00  1.11           H  
ATOM   1757 2HG  GLN A 114     -11.489   6.956  11.613  1.00  1.11           H  
ATOM   1758 1HE2 GLN A 114      -8.246   5.856  10.937  1.00  1.11           H  
ATOM   1759 2HE2 GLN A 114      -9.882   5.334  11.277  1.00  1.11           H  
ATOM   1760  N   GLN A 115     -14.048   7.116  12.718  1.00  1.06           N  
ATOM   1761  CA  GLN A 115     -14.837   6.105  12.052  1.00  1.06           C  
ATOM   1762  C   GLN A 115     -15.658   5.344  13.054  1.00  1.06           C  
ATOM   1763  O   GLN A 115     -15.458   5.485  14.257  1.00  1.06           O  
ATOM   1764  CB  GLN A 115     -13.924   5.117  11.346  1.00  1.06           C  
ATOM   1765  CG  GLN A 115     -13.038   4.372  12.330  1.00  1.06           C  
ATOM   1766  CD  GLN A 115     -12.160   3.378  11.685  1.00  1.06           C  
ATOM   1767  OE1 GLN A 115     -11.041   3.675  11.207  1.00  1.06           O  
ATOM   1768  NE2 GLN A 115     -12.670   2.146  11.657  1.00  1.06           N  
ATOM   1769  H   GLN A 115     -13.812   6.996  13.689  1.00  1.06           H  
ATOM   1770  HA  GLN A 115     -15.507   6.584  11.339  1.00  1.06           H  
ATOM   1771 1HB  GLN A 115     -14.523   4.381  10.811  1.00  1.06           H  
ATOM   1772 2HB  GLN A 115     -13.302   5.634  10.619  1.00  1.06           H  
ATOM   1773 1HG  GLN A 115     -12.423   5.076  12.871  1.00  1.06           H  
ATOM   1774 2HG  GLN A 115     -13.675   3.845  13.027  1.00  1.06           H  
ATOM   1775 1HE2 GLN A 115     -12.162   1.393  11.239  1.00  1.06           H  
ATOM   1776 2HE2 GLN A 115     -13.605   1.985  12.071  1.00  1.06           H  
ATOM   1777  N   VAL A 116     -16.587   4.533  12.577  1.00  0.98           N  
ATOM   1778  CA  VAL A 116     -17.276   3.659  13.507  1.00  0.98           C  
ATOM   1779  C   VAL A 116     -16.235   2.652  13.973  1.00  0.98           C  
ATOM   1780  O   VAL A 116     -15.502   2.083  13.147  1.00  0.98           O  
ATOM   1781  CB  VAL A 116     -18.465   2.954  12.850  1.00  0.98           C  
ATOM   1782  CG1 VAL A 116     -19.093   1.979  13.833  1.00  0.98           C  
ATOM   1783  CG2 VAL A 116     -19.447   3.988  12.414  1.00  0.98           C  
ATOM   1784  H   VAL A 116     -16.772   4.481  11.585  1.00  0.98           H  
ATOM   1785  HA  VAL A 116     -17.628   4.235  14.364  1.00  0.98           H  
ATOM   1786  HB  VAL A 116     -18.126   2.381  11.990  1.00  0.98           H  
ATOM   1787 1HG1 VAL A 116     -19.925   1.502  13.352  1.00  0.98           H  
ATOM   1788 2HG1 VAL A 116     -18.366   1.227  14.136  1.00  0.98           H  
ATOM   1789 3HG1 VAL A 116     -19.440   2.514  14.712  1.00  0.98           H  
ATOM   1790 1HG2 VAL A 116     -20.309   3.510  11.949  1.00  0.98           H  
ATOM   1791 2HG2 VAL A 116     -19.750   4.532  13.279  1.00  0.98           H  
ATOM   1792 3HG2 VAL A 116     -18.978   4.666  11.703  1.00  0.98           H  
ATOM   1793  N   VAL A 117     -16.143   2.455  15.283  1.00  0.89           N  
ATOM   1794  CA  VAL A 117     -15.122   1.567  15.814  1.00  0.89           C  
ATOM   1795  C   VAL A 117     -15.712   0.316  16.462  1.00  0.89           C  
ATOM   1796  O   VAL A 117     -16.643   0.401  17.262  1.00  0.89           O  
ATOM   1797  CB  VAL A 117     -14.254   2.320  16.848  1.00  0.89           C  
ATOM   1798  CG1 VAL A 117     -13.257   1.402  17.387  1.00  0.89           C  
ATOM   1799  CG2 VAL A 117     -13.569   3.526  16.221  1.00  0.89           C  
ATOM   1800  H   VAL A 117     -16.791   2.943  15.904  1.00  0.89           H  
ATOM   1801  HA  VAL A 117     -14.477   1.254  14.994  1.00  0.89           H  
ATOM   1802  HB  VAL A 117     -14.885   2.650  17.674  1.00  0.89           H  
ATOM   1803 1HG1 VAL A 117     -12.664   1.903  18.124  1.00  0.89           H  
ATOM   1804 2HG1 VAL A 117     -13.764   0.585  17.826  1.00  0.89           H  
ATOM   1805 3HG1 VAL A 117     -12.612   1.042  16.589  1.00  0.89           H  
ATOM   1806 1HG2 VAL A 117     -12.966   4.035  16.972  1.00  0.89           H  
ATOM   1807 2HG2 VAL A 117     -12.932   3.204  15.399  1.00  0.89           H  
ATOM   1808 3HG2 VAL A 117     -14.316   4.200  15.855  1.00  0.89           H  
ATOM   1809  N   GLU A 118     -15.178  -0.853  16.091  1.00  0.83           N  
ATOM   1810  CA  GLU A 118     -15.623  -2.135  16.648  1.00  0.83           C  
ATOM   1811  C   GLU A 118     -14.496  -2.795  17.443  1.00  0.83           C  
ATOM   1812  O   GLU A 118     -13.471  -3.195  16.886  1.00  0.83           O  
ATOM   1813  CB  GLU A 118     -16.139  -3.067  15.544  1.00  0.83           C  
ATOM   1814  CG  GLU A 118     -17.420  -2.561  14.853  1.00  0.83           C  
ATOM   1815  CD  GLU A 118     -17.944  -3.473  13.754  1.00  0.83           C  
ATOM   1816  OE1 GLU A 118     -17.337  -4.484  13.501  1.00  0.83           O  
ATOM   1817  OE2 GLU A 118     -18.965  -3.152  13.179  1.00  0.83           O  
ATOM   1818  H   GLU A 118     -14.427  -0.849  15.416  1.00  0.83           H  
ATOM   1819  HA  GLU A 118     -16.444  -1.951  17.336  1.00  0.83           H  
ATOM   1820 1HB  GLU A 118     -15.369  -3.198  14.784  1.00  0.83           H  
ATOM   1821 2HB  GLU A 118     -16.353  -4.047  15.971  1.00  0.83           H  
ATOM   1822 1HG  GLU A 118     -18.184  -2.473  15.615  1.00  0.83           H  
ATOM   1823 2HG  GLU A 118     -17.240  -1.567  14.444  1.00  0.83           H  
ATOM   1824  N   LEU A 119     -14.680  -2.846  18.756  1.00  0.80           N  
ATOM   1825  CA  LEU A 119     -13.684  -3.330  19.702  1.00  0.80           C  
ATOM   1826  C   LEU A 119     -14.109  -4.640  20.345  1.00  0.80           C  
ATOM   1827  O   LEU A 119     -15.298  -4.934  20.422  1.00  0.80           O  
ATOM   1828  CB  LEU A 119     -13.505  -2.270  20.776  1.00  0.80           C  
ATOM   1829  CG  LEU A 119     -13.172  -0.923  20.223  1.00  0.80           C  
ATOM   1830  CD1 LEU A 119     -13.121   0.086  21.299  1.00  0.80           C  
ATOM   1831  CD2 LEU A 119     -11.838  -1.012  19.504  1.00  0.80           C  
ATOM   1832  H   LEU A 119     -15.569  -2.509  19.122  1.00  0.80           H  
ATOM   1833  HA  LEU A 119     -12.744  -3.485  19.175  1.00  0.80           H  
ATOM   1834 1HB  LEU A 119     -14.419  -2.193  21.362  1.00  0.80           H  
ATOM   1835 2HB  LEU A 119     -12.700  -2.573  21.421  1.00  0.80           H  
ATOM   1836  HG  LEU A 119     -13.955  -0.634  19.552  1.00  0.80           H  
ATOM   1837 1HD1 LEU A 119     -12.899   1.055  20.884  1.00  0.80           H  
ATOM   1838 2HD1 LEU A 119     -14.077   0.128  21.820  1.00  0.80           H  
ATOM   1839 3HD1 LEU A 119     -12.349  -0.199  21.967  1.00  0.80           H  
ATOM   1840 1HD2 LEU A 119     -11.574  -0.053  19.084  1.00  0.80           H  
ATOM   1841 2HD2 LEU A 119     -11.068  -1.312  20.215  1.00  0.80           H  
ATOM   1842 3HD2 LEU A 119     -11.899  -1.750  18.704  1.00  0.80           H  
ATOM   1843  N   LYS A 120     -13.157  -5.439  20.813  1.00  0.83           N  
ATOM   1844  CA  LYS A 120     -13.543  -6.644  21.546  1.00  0.83           C  
ATOM   1845  C   LYS A 120     -12.886  -6.706  22.909  1.00  0.83           C  
ATOM   1846  O   LYS A 120     -11.735  -6.294  23.072  1.00  0.83           O  
ATOM   1847  CB  LYS A 120     -13.198  -7.917  20.770  1.00  0.83           C  
ATOM   1848  CG  LYS A 120     -13.951  -8.105  19.463  1.00  0.83           C  
ATOM   1849  CD  LYS A 120     -13.616  -9.451  18.838  1.00  0.83           C  
ATOM   1850  CE  LYS A 120     -14.369  -9.669  17.536  1.00  0.83           C  
ATOM   1851  NZ  LYS A 120     -14.052 -10.993  16.934  1.00  0.83           N  
ATOM   1852  H   LYS A 120     -12.182  -5.198  20.701  1.00  0.83           H  
ATOM   1853  HA  LYS A 120     -14.617  -6.626  21.714  1.00  0.83           H  
ATOM   1854 1HB  LYS A 120     -12.133  -7.934  20.553  1.00  0.83           H  
ATOM   1855 2HB  LYS A 120     -13.416  -8.785  21.401  1.00  0.83           H  
ATOM   1856 1HG  LYS A 120     -15.023  -8.053  19.655  1.00  0.83           H  
ATOM   1857 2HG  LYS A 120     -13.686  -7.311  18.767  1.00  0.83           H  
ATOM   1858 1HD  LYS A 120     -12.544  -9.501  18.641  1.00  0.83           H  
ATOM   1859 2HD  LYS A 120     -13.874 -10.252  19.540  1.00  0.83           H  
ATOM   1860 1HE  LYS A 120     -15.440  -9.614  17.730  1.00  0.83           H  
ATOM   1861 2HE  LYS A 120     -14.097  -8.885  16.830  1.00  0.83           H  
ATOM   1862 1HZ  LYS A 120     -14.568 -11.106  16.072  1.00  0.83           H  
ATOM   1863 2HZ  LYS A 120     -13.062 -11.049  16.745  1.00  0.83           H  
ATOM   1864 3HZ  LYS A 120     -14.311 -11.727  17.582  1.00  0.83           H  
ATOM   1865  N   SER A 121     -13.598  -7.296  23.868  1.00  0.93           N  
ATOM   1866  CA  SER A 121     -13.051  -7.489  25.202  1.00  0.93           C  
ATOM   1867  C   SER A 121     -13.631  -8.709  25.913  1.00  0.93           C  
ATOM   1868  O   SER A 121     -14.821  -9.018  25.808  1.00  0.93           O  
ATOM   1869  CB  SER A 121     -13.318  -6.256  26.045  1.00  0.93           C  
ATOM   1870  OG  SER A 121     -12.812  -6.409  27.341  1.00  0.93           O  
ATOM   1871  H   SER A 121     -14.560  -7.569  23.666  1.00  0.93           H  
ATOM   1872  HA  SER A 121     -11.974  -7.628  25.112  1.00  0.93           H  
ATOM   1873 1HB  SER A 121     -12.858  -5.395  25.581  1.00  0.93           H  
ATOM   1874 2HB  SER A 121     -14.391  -6.069  26.089  1.00  0.93           H  
ATOM   1875  HG  SER A 121     -13.159  -7.252  27.679  1.00  0.93           H  
ATOM   1876  N   GLN A 122     -12.769  -9.407  26.642  1.00  1.09           N  
ATOM   1877  CA  GLN A 122     -13.179 -10.553  27.450  1.00  1.09           C  
ATOM   1878  C   GLN A 122     -13.790 -10.046  28.744  1.00  1.09           C  
ATOM   1879  O   GLN A 122     -13.284  -9.090  29.334  1.00  1.09           O  
ATOM   1880  CB  GLN A 122     -11.994 -11.485  27.705  1.00  1.09           C  
ATOM   1881  CG  GLN A 122     -12.304 -12.818  28.446  1.00  1.09           C  
ATOM   1882  CD  GLN A 122     -11.041 -13.700  28.474  1.00  1.09           C  
ATOM   1883  OE1 GLN A 122     -10.071 -13.318  27.807  1.00  1.09           O  
ATOM   1884  NE2 GLN A 122     -11.003 -14.833  29.196  1.00  1.09           N  
ATOM   1885  H   GLN A 122     -11.800  -9.116  26.659  1.00  1.09           H  
ATOM   1886  HA  GLN A 122     -13.941 -11.113  26.916  1.00  1.09           H  
ATOM   1887 1HB  GLN A 122     -11.537 -11.747  26.750  1.00  1.09           H  
ATOM   1888 2HB  GLN A 122     -11.244 -10.956  28.290  1.00  1.09           H  
ATOM   1889 1HG  GLN A 122     -12.606 -12.603  29.475  1.00  1.09           H  
ATOM   1890 2HG  GLN A 122     -13.103 -13.352  27.923  1.00  1.09           H  
ATOM   1891 1HE2 GLN A 122     -10.174 -15.389  29.203  1.00  1.09           H  
ATOM   1892 2HE2 GLN A 122     -11.785 -15.176  29.770  1.00  1.09           H  
ATOM   1893  N   ARG A 123     -14.881 -10.658  29.169  1.00  1.29           N  
ATOM   1894  CA  ARG A 123     -15.525 -10.262  30.411  1.00  1.29           C  
ATOM   1895  C   ARG A 123     -14.601 -10.544  31.594  1.00  1.29           C  
ATOM   1896  O   ARG A 123     -13.815 -11.488  31.569  1.00  1.29           O  
ATOM   1897  CB  ARG A 123     -16.820 -11.022  30.623  1.00  1.29           C  
ATOM   1898  CG  ARG A 123     -17.938 -10.753  29.662  1.00  1.29           C  
ATOM   1899  CD  ARG A 123     -19.133 -11.572  30.036  1.00  1.29           C  
ATOM   1900  NE  ARG A 123     -20.206 -11.403  29.112  1.00  1.29           N  
ATOM   1901  CZ  ARG A 123     -21.437 -11.921  29.236  1.00  1.29           C  
ATOM   1902  NH1 ARG A 123     -21.754 -12.668  30.271  1.00  1.29           N  
ATOM   1903  NH2 ARG A 123     -22.326 -11.661  28.300  1.00  1.29           N  
ATOM   1904  H   ARG A 123     -15.265 -11.421  28.610  1.00  1.29           H  
ATOM   1905  HA  ARG A 123     -15.736  -9.194  30.370  1.00  1.29           H  
ATOM   1906 1HB  ARG A 123     -16.620 -12.077  30.554  1.00  1.29           H  
ATOM   1907 2HB  ARG A 123     -17.198 -10.832  31.627  1.00  1.29           H  
ATOM   1908 1HG  ARG A 123     -18.206  -9.698  29.696  1.00  1.29           H  
ATOM   1909 2HG  ARG A 123     -17.626 -11.025  28.647  1.00  1.29           H  
ATOM   1910 1HD  ARG A 123     -18.859 -12.620  30.051  1.00  1.29           H  
ATOM   1911 2HD  ARG A 123     -19.482 -11.275  31.026  1.00  1.29           H  
ATOM   1912  HE  ARG A 123     -20.020 -10.844  28.291  1.00  1.29           H  
ATOM   1913 1HH1 ARG A 123     -21.066 -12.865  30.994  1.00  1.29           H  
ATOM   1914 2HH1 ARG A 123     -22.686 -13.049  30.351  1.00  1.29           H  
ATOM   1915 1HH2 ARG A 123     -22.058 -11.067  27.524  1.00  1.29           H  
ATOM   1916 2HH2 ARG A 123     -23.264 -12.029  28.366  1.00  1.29           H  
ATOM   1917  N   LYS A 124     -14.724  -9.755  32.660  1.00  1.47           N  
ATOM   1918  CA  LYS A 124     -13.904  -9.978  33.853  1.00  1.47           C  
ATOM   1919  C   LYS A 124     -14.485 -11.038  34.800  1.00  1.47           C  
ATOM   1920  O   LYS A 124     -13.855 -11.396  35.795  1.00  1.47           O  
ATOM   1921  CB  LYS A 124     -13.714  -8.672  34.632  1.00  1.47           C  
ATOM   1922  CG  LYS A 124     -12.881  -7.574  33.920  1.00  1.47           C  
ATOM   1923  CD  LYS A 124     -12.659  -6.385  34.871  1.00  1.47           C  
ATOM   1924  CE  LYS A 124     -11.686  -5.301  34.323  1.00  1.47           C  
ATOM   1925  NZ  LYS A 124     -12.283  -4.452  33.238  1.00  1.47           N  
ATOM   1926  H   LYS A 124     -15.373  -8.983  32.641  1.00  1.47           H  
ATOM   1927  HA  LYS A 124     -12.924 -10.329  33.529  1.00  1.47           H  
ATOM   1928 1HB  LYS A 124     -14.692  -8.250  34.868  1.00  1.47           H  
ATOM   1929 2HB  LYS A 124     -13.224  -8.893  35.580  1.00  1.47           H  
ATOM   1930 1HG  LYS A 124     -11.916  -7.981  33.615  1.00  1.47           H  
ATOM   1931 2HG  LYS A 124     -13.407  -7.227  33.029  1.00  1.47           H  
ATOM   1932 1HD  LYS A 124     -13.618  -5.907  35.067  1.00  1.47           H  
ATOM   1933 2HD  LYS A 124     -12.265  -6.757  35.818  1.00  1.47           H  
ATOM   1934 1HE  LYS A 124     -11.413  -4.653  35.152  1.00  1.47           H  
ATOM   1935 2HE  LYS A 124     -10.788  -5.779  33.937  1.00  1.47           H  
ATOM   1936 1HZ  LYS A 124     -11.624  -3.731  32.911  1.00  1.47           H  
ATOM   1937 2HZ  LYS A 124     -12.535  -4.962  32.391  1.00  1.47           H  
ATOM   1938 3HZ  LYS A 124     -13.096  -3.989  33.576  1.00  1.47           H  
ATOM   1939  N   THR A 125     -15.694 -11.513  34.502  1.00  1.57           N  
ATOM   1940  CA  THR A 125     -16.382 -12.479  35.358  1.00  1.57           C  
ATOM   1941  C   THR A 125     -16.572 -13.868  34.737  1.00  1.57           C  
ATOM   1942  O   THR A 125     -16.756 -14.848  35.462  1.00  1.57           O  
ATOM   1943  CB  THR A 125     -17.766 -11.926  35.732  1.00  1.57           C  
ATOM   1944  OG1 THR A 125     -18.546 -11.734  34.532  1.00  1.57           O  
ATOM   1945  CG2 THR A 125     -17.610 -10.589  36.448  1.00  1.57           C  
ATOM   1946  H   THR A 125     -16.147 -11.179  33.670  1.00  1.57           H  
ATOM   1947  HA  THR A 125     -15.799 -12.603  36.270  1.00  1.57           H  
ATOM   1948  HB  THR A 125     -18.281 -12.635  36.381  1.00  1.57           H  
ATOM   1949  HG1 THR A 125     -18.905 -12.615  34.221  1.00  1.57           H  
ATOM   1950 1HG2 THR A 125     -18.594 -10.201  36.708  1.00  1.57           H  
ATOM   1951 2HG2 THR A 125     -17.022 -10.730  37.355  1.00  1.57           H  
ATOM   1952 3HG2 THR A 125     -17.104  -9.881  35.795  1.00  1.57           H  
ATOM   1953  N   ASP A 126     -16.510 -13.949  33.410  1.00  1.55           N  
ATOM   1954  CA  ASP A 126     -16.786 -15.185  32.674  1.00  1.55           C  
ATOM   1955  C   ASP A 126     -15.893 -15.268  31.447  1.00  1.55           C  
ATOM   1956  O   ASP A 126     -15.618 -14.260  30.803  1.00  1.55           O  
ATOM   1957  CB  ASP A 126     -18.247 -15.230  32.202  1.00  1.55           C  
ATOM   1958  CG  ASP A 126     -19.286 -15.240  33.324  1.00  1.55           C  
ATOM   1959  OD1 ASP A 126     -19.676 -14.156  33.738  1.00  1.55           O  
ATOM   1960  OD2 ASP A 126     -19.705 -16.295  33.731  1.00  1.55           O  
ATOM   1961  H   ASP A 126     -16.288 -13.115  32.895  1.00  1.55           H  
ATOM   1962  HA  ASP A 126     -16.576 -16.041  33.318  1.00  1.55           H  
ATOM   1963 1HB  ASP A 126     -18.438 -14.377  31.567  1.00  1.55           H  
ATOM   1964 2HB  ASP A 126     -18.394 -16.121  31.588  1.00  1.55           H  
ATOM   1965  N   ASP A 127     -15.519 -16.468  31.041  1.00  1.40           N  
ATOM   1966  CA  ASP A 127     -14.681 -16.598  29.850  1.00  1.40           C  
ATOM   1967  C   ASP A 127     -15.472 -16.518  28.551  1.00  1.40           C  
ATOM   1968  O   ASP A 127     -15.676 -17.507  27.846  1.00  1.40           O  
ATOM   1969  CB  ASP A 127     -13.864 -17.870  29.917  1.00  1.40           C  
ATOM   1970  CG  ASP A 127     -12.796 -17.762  30.980  1.00  1.40           C  
ATOM   1971  OD1 ASP A 127     -12.195 -16.703  31.091  1.00  1.40           O  
ATOM   1972  OD2 ASP A 127     -12.594 -18.713  31.690  1.00  1.40           O  
ATOM   1973  H   ASP A 127     -15.783 -17.289  31.570  1.00  1.40           H  
ATOM   1974  HA  ASP A 127     -13.978 -15.764  29.848  1.00  1.40           H  
ATOM   1975 1HB  ASP A 127     -14.512 -18.717  30.142  1.00  1.40           H  
ATOM   1976 2HB  ASP A 127     -13.393 -18.057  28.952  1.00  1.40           H  
ATOM   1977  N   ALA A 128     -15.911 -15.303  28.267  1.00  1.20           N  
ATOM   1978  CA  ALA A 128     -16.733 -14.952  27.121  1.00  1.20           C  
ATOM   1979  C   ALA A 128     -16.313 -13.597  26.591  1.00  1.20           C  
ATOM   1980  O   ALA A 128     -15.852 -12.744  27.357  1.00  1.20           O  
ATOM   1981  CB  ALA A 128     -18.198 -14.903  27.515  1.00  1.20           C  
ATOM   1982  H   ALA A 128     -15.674 -14.589  28.952  1.00  1.20           H  
ATOM   1983  HA  ALA A 128     -16.579 -15.695  26.339  1.00  1.20           H  
ATOM   1984 1HB  ALA A 128     -18.800 -14.638  26.646  1.00  1.20           H  
ATOM   1985 2HB  ALA A 128     -18.505 -15.879  27.889  1.00  1.20           H  
ATOM   1986 3HB  ALA A 128     -18.334 -14.159  28.290  1.00  1.20           H  
ATOM   1987  N   GLU A 129     -16.486 -13.395  25.289  1.00  1.00           N  
ATOM   1988  CA  GLU A 129     -16.149 -12.113  24.686  1.00  1.00           C  
ATOM   1989  C   GLU A 129     -17.369 -11.297  24.296  1.00  1.00           C  
ATOM   1990  O   GLU A 129     -18.386 -11.839  23.856  1.00  1.00           O  
ATOM   1991  CB  GLU A 129     -15.258 -12.316  23.451  1.00  1.00           C  
ATOM   1992  CG  GLU A 129     -13.874 -12.893  23.748  1.00  1.00           C  
ATOM   1993  CD  GLU A 129     -13.006 -13.050  22.499  1.00  1.00           C  
ATOM   1994  OE1 GLU A 129     -13.481 -12.774  21.419  1.00  1.00           O  
ATOM   1995  OE2 GLU A 129     -11.871 -13.442  22.638  1.00  1.00           O  
ATOM   1996  H   GLU A 129     -16.859 -14.135  24.710  1.00  1.00           H  
ATOM   1997  HA  GLU A 129     -15.590 -11.526  25.409  1.00  1.00           H  
ATOM   1998 1HB  GLU A 129     -15.757 -12.981  22.747  1.00  1.00           H  
ATOM   1999 2HB  GLU A 129     -15.117 -11.354  22.950  1.00  1.00           H  
ATOM   2000 1HG  GLU A 129     -13.366 -12.228  24.451  1.00  1.00           H  
ATOM   2001 2HG  GLU A 129     -13.991 -13.861  24.231  1.00  1.00           H  
ATOM   2002  N   ILE A 130     -17.223  -9.987  24.437  1.00  0.86           N  
ATOM   2003  CA  ILE A 130     -18.202  -9.003  24.019  1.00  0.86           C  
ATOM   2004  C   ILE A 130     -17.619  -8.034  23.003  1.00  0.86           C  
ATOM   2005  O   ILE A 130     -16.498  -7.534  23.155  1.00  0.86           O  
ATOM   2006  CB  ILE A 130     -18.785  -8.219  25.214  1.00  0.86           C  
ATOM   2007  CG1 ILE A 130     -19.556  -9.139  26.148  1.00  0.86           C  
ATOM   2008  CG2 ILE A 130     -19.732  -7.091  24.730  1.00  0.86           C  
ATOM   2009  CD1 ILE A 130     -19.937  -8.453  27.403  1.00  0.86           C  
ATOM   2010  H   ILE A 130     -16.360  -9.649  24.860  1.00  0.86           H  
ATOM   2011  HA  ILE A 130     -19.024  -9.527  23.542  1.00  0.86           H  
ATOM   2012  HB  ILE A 130     -17.965  -7.783  25.781  1.00  0.86           H  
ATOM   2013 1HG1 ILE A 130     -20.473  -9.437  25.646  1.00  0.86           H  
ATOM   2014 2HG1 ILE A 130     -18.974 -10.028  26.380  1.00  0.86           H  
ATOM   2015 1HG2 ILE A 130     -20.122  -6.553  25.584  1.00  0.86           H  
ATOM   2016 2HG2 ILE A 130     -19.194  -6.403  24.096  1.00  0.86           H  
ATOM   2017 3HG2 ILE A 130     -20.558  -7.524  24.176  1.00  0.86           H  
ATOM   2018 1HD1 ILE A 130     -20.524  -9.079  28.029  1.00  0.86           H  
ATOM   2019 2HD1 ILE A 130     -19.043  -8.151  27.934  1.00  0.86           H  
ATOM   2020 3HD1 ILE A 130     -20.519  -7.586  27.137  1.00  0.86           H  
ATOM   2021  N   SER A 131     -18.359  -7.810  21.931  1.00  0.77           N  
ATOM   2022  CA  SER A 131     -17.954  -6.840  20.937  1.00  0.77           C  
ATOM   2023  C   SER A 131     -18.661  -5.528  21.249  1.00  0.77           C  
ATOM   2024  O   SER A 131     -19.849  -5.518  21.585  1.00  0.77           O  
ATOM   2025  CB  SER A 131     -18.263  -7.332  19.543  1.00  0.77           C  
ATOM   2026  OG  SER A 131     -17.961  -6.353  18.586  1.00  0.77           O  
ATOM   2027  H   SER A 131     -19.245  -8.291  21.835  1.00  0.77           H  
ATOM   2028  HA  SER A 131     -16.885  -6.682  21.012  1.00  0.77           H  
ATOM   2029 1HB  SER A 131     -17.673  -8.226  19.346  1.00  0.77           H  
ATOM   2030 2HB  SER A 131     -19.314  -7.610  19.473  1.00  0.77           H  
ATOM   2031  HG  SER A 131     -17.124  -5.953  18.870  1.00  0.77           H  
ATOM   2032  N   ILE A 132     -17.922  -4.430  21.177  1.00  0.75           N  
ATOM   2033  CA  ILE A 132     -18.454  -3.106  21.463  1.00  0.75           C  
ATOM   2034  C   ILE A 132     -18.340  -2.222  20.233  1.00  0.75           C  
ATOM   2035  O   ILE A 132     -17.251  -2.043  19.682  1.00  0.75           O  
ATOM   2036  CB  ILE A 132     -17.705  -2.463  22.645  1.00  0.75           C  
ATOM   2037  CG1 ILE A 132     -17.789  -3.401  23.853  1.00  0.75           C  
ATOM   2038  CG2 ILE A 132     -18.323  -1.102  22.974  1.00  0.75           C  
ATOM   2039  CD1 ILE A 132     -16.619  -4.337  24.026  1.00  0.75           C  
ATOM   2040  H   ILE A 132     -16.954  -4.524  20.904  1.00  0.75           H  
ATOM   2041  HA  ILE A 132     -19.505  -3.193  21.727  1.00  0.75           H  
ATOM   2042  HB  ILE A 132     -16.653  -2.340  22.391  1.00  0.75           H  
ATOM   2043 1HG1 ILE A 132     -17.870  -2.813  24.750  1.00  0.75           H  
ATOM   2044 2HG1 ILE A 132     -18.674  -4.006  23.738  1.00  0.75           H  
ATOM   2045 1HG2 ILE A 132     -17.797  -0.656  23.814  1.00  0.75           H  
ATOM   2046 2HG2 ILE A 132     -18.250  -0.445  22.111  1.00  0.75           H  
ATOM   2047 3HG2 ILE A 132     -19.375  -1.240  23.233  1.00  0.75           H  
ATOM   2048 1HD1 ILE A 132     -16.781  -4.970  24.898  1.00  0.75           H  
ATOM   2049 2HD1 ILE A 132     -16.504  -4.964  23.147  1.00  0.75           H  
ATOM   2050 3HD1 ILE A 132     -15.722  -3.765  24.164  1.00  0.75           H  
ATOM   2051  N   LYS A 133     -19.469  -1.697  19.782  1.00  0.78           N  
ATOM   2052  CA  LYS A 133     -19.486  -0.869  18.584  1.00  0.78           C  
ATOM   2053  C   LYS A 133     -19.843   0.558  18.935  1.00  0.78           C  
ATOM   2054  O   LYS A 133     -20.895   0.815  19.528  1.00  0.78           O  
ATOM   2055  CB  LYS A 133     -20.448  -1.451  17.547  1.00  0.78           C  
ATOM   2056  CG  LYS A 133     -20.550  -0.690  16.239  1.00  0.78           C  
ATOM   2057  CD  LYS A 133     -21.477  -1.443  15.283  1.00  0.78           C  
ATOM   2058  CE  LYS A 133     -21.583  -0.767  13.940  1.00  0.78           C  
ATOM   2059  NZ  LYS A 133     -22.489  -1.501  13.024  1.00  0.78           N  
ATOM   2060  H   LYS A 133     -20.330  -1.871  20.300  1.00  0.78           H  
ATOM   2061  HA  LYS A 133     -18.493  -0.863  18.148  1.00  0.78           H  
ATOM   2062 1HB  LYS A 133     -20.131  -2.466  17.301  1.00  0.78           H  
ATOM   2063 2HB  LYS A 133     -21.438  -1.523  17.975  1.00  0.78           H  
ATOM   2064 1HG  LYS A 133     -20.957   0.306  16.425  1.00  0.78           H  
ATOM   2065 2HG  LYS A 133     -19.564  -0.578  15.793  1.00  0.78           H  
ATOM   2066 1HD  LYS A 133     -21.082  -2.452  15.130  1.00  0.78           H  
ATOM   2067 2HD  LYS A 133     -22.471  -1.521  15.724  1.00  0.78           H  
ATOM   2068 1HE  LYS A 133     -21.957   0.250  14.073  1.00  0.78           H  
ATOM   2069 2HE  LYS A 133     -20.591  -0.731  13.489  1.00  0.78           H  
ATOM   2070 1HZ  LYS A 133     -22.525  -1.023  12.138  1.00  0.78           H  
ATOM   2071 2HZ  LYS A 133     -22.141  -2.446  12.887  1.00  0.78           H  
ATOM   2072 3HZ  LYS A 133     -23.413  -1.538  13.426  1.00  0.78           H  
ATOM   2073  N   ILE A 134     -18.945   1.480  18.592  1.00  0.85           N  
ATOM   2074  CA  ILE A 134     -19.121   2.885  18.923  1.00  0.85           C  
ATOM   2075  C   ILE A 134     -19.299   3.721  17.642  1.00  0.85           C  
ATOM   2076  O   ILE A 134     -18.395   3.789  16.800  1.00  0.85           O  
ATOM   2077  CB  ILE A 134     -17.884   3.377  19.706  1.00  0.85           C  
ATOM   2078  CG1 ILE A 134     -17.668   2.518  20.976  1.00  0.85           C  
ATOM   2079  CG2 ILE A 134     -18.096   4.803  20.107  1.00  0.85           C  
ATOM   2080  CD1 ILE A 134     -16.368   2.800  21.682  1.00  0.85           C  
ATOM   2081  H   ILE A 134     -18.102   1.178  18.103  1.00  0.85           H  
ATOM   2082  HA  ILE A 134     -20.008   3.001  19.541  1.00  0.85           H  
ATOM   2083  HB  ILE A 134     -16.993   3.294  19.084  1.00  0.85           H  
ATOM   2084 1HG1 ILE A 134     -18.474   2.684  21.661  1.00  0.85           H  
ATOM   2085 2HG1 ILE A 134     -17.668   1.468  20.691  1.00  0.85           H  
ATOM   2086 1HG2 ILE A 134     -17.237   5.165  20.662  1.00  0.85           H  
ATOM   2087 2HG2 ILE A 134     -18.230   5.391  19.215  1.00  0.85           H  
ATOM   2088 3HG2 ILE A 134     -18.981   4.869  20.729  1.00  0.85           H  
ATOM   2089 1HD1 ILE A 134     -16.282   2.154  22.554  1.00  0.85           H  
ATOM   2090 2HD1 ILE A 134     -15.534   2.606  21.004  1.00  0.85           H  
ATOM   2091 3HD1 ILE A 134     -16.345   3.841  21.998  1.00  0.85           H  
ATOM   2092  N   GLN A 135     -20.473   4.341  17.486  1.00  0.95           N  
ATOM   2093  CA  GLN A 135     -20.791   5.094  16.263  1.00  0.95           C  
ATOM   2094  C   GLN A 135     -21.110   6.567  16.473  1.00  0.95           C  
ATOM   2095  O   GLN A 135     -21.971   6.915  17.272  1.00  0.95           O  
ATOM   2096  CB  GLN A 135     -21.965   4.412  15.550  1.00  0.95           C  
ATOM   2097  CG  GLN A 135     -22.467   5.116  14.302  1.00  0.95           C  
ATOM   2098  CD  GLN A 135     -23.396   4.237  13.499  1.00  0.95           C  
ATOM   2099  OE1 GLN A 135     -23.979   3.279  14.019  1.00  0.95           O  
ATOM   2100  NE2 GLN A 135     -23.538   4.546  12.215  1.00  0.95           N  
ATOM   2101  H   GLN A 135     -21.181   4.244  18.216  1.00  0.95           H  
ATOM   2102  HA  GLN A 135     -19.925   5.046  15.610  1.00  0.95           H  
ATOM   2103 1HB  GLN A 135     -21.677   3.401  15.267  1.00  0.95           H  
ATOM   2104 2HB  GLN A 135     -22.802   4.325  16.244  1.00  0.95           H  
ATOM   2105 1HG  GLN A 135     -23.038   5.991  14.621  1.00  0.95           H  
ATOM   2106 2HG  GLN A 135     -21.661   5.444  13.678  1.00  0.95           H  
ATOM   2107 1HE2 GLN A 135     -24.139   4.001  11.631  1.00  0.95           H  
ATOM   2108 2HE2 GLN A 135     -23.045   5.331  11.836  1.00  0.95           H  
ATOM   2109  N   LEU A 136     -20.407   7.446  15.748  1.00  1.06           N  
ATOM   2110  CA  LEU A 136     -20.670   8.883  15.892  1.00  1.06           C  
ATOM   2111  C   LEU A 136     -22.070   9.204  15.455  1.00  1.06           C  
ATOM   2112  O   LEU A 136     -22.483   8.831  14.357  1.00  1.06           O  
ATOM   2113  CB  LEU A 136     -19.695   9.751  15.061  1.00  1.06           C  
ATOM   2114  CG  LEU A 136     -19.885  11.332  15.217  1.00  1.06           C  
ATOM   2115  CD1 LEU A 136     -19.533  11.785  16.644  1.00  1.06           C  
ATOM   2116  CD2 LEU A 136     -19.001  12.059  14.205  1.00  1.06           C  
ATOM   2117  H   LEU A 136     -19.697   7.125  15.106  1.00  1.06           H  
ATOM   2118  HA  LEU A 136     -20.583   9.166  16.937  1.00  1.06           H  
ATOM   2119 1HB  LEU A 136     -18.680   9.512  15.333  1.00  1.06           H  
ATOM   2120 2HB  LEU A 136     -19.826   9.509  14.008  1.00  1.06           H  
ATOM   2121  HG  LEU A 136     -20.930  11.586  15.033  1.00  1.06           H  
ATOM   2122 1HD1 LEU A 136     -19.683  12.860  16.739  1.00  1.06           H  
ATOM   2123 2HD1 LEU A 136     -20.159  11.275  17.359  1.00  1.06           H  
ATOM   2124 3HD1 LEU A 136     -18.503  11.556  16.838  1.00  1.06           H  
ATOM   2125 1HD2 LEU A 136     -19.142  13.131  14.299  1.00  1.06           H  
ATOM   2126 2HD2 LEU A 136     -17.948  11.817  14.381  1.00  1.06           H  
ATOM   2127 3HD2 LEU A 136     -19.267  11.753  13.190  1.00  1.06           H  
ATOM   2128  N   THR A 137     -22.786   9.928  16.300  1.00  1.17           N  
ATOM   2129  CA  THR A 137     -24.121  10.341  15.957  1.00  1.17           C  
ATOM   2130  C   THR A 137     -24.175  11.844  15.757  1.00  1.17           C  
ATOM   2131  O   THR A 137     -24.814  12.321  14.823  1.00  1.17           O  
ATOM   2132  CB  THR A 137     -25.091   9.961  17.086  1.00  1.17           C  
ATOM   2133  OG1 THR A 137     -24.669  10.588  18.311  1.00  1.17           O  
ATOM   2134  CG2 THR A 137     -25.111   8.474  17.291  1.00  1.17           C  
ATOM   2135  H   THR A 137     -22.396  10.180  17.201  1.00  1.17           H  
ATOM   2136  HA  THR A 137     -24.424   9.855  15.031  1.00  1.17           H  
ATOM   2137  HB  THR A 137     -26.091  10.308  16.832  1.00  1.17           H  
ATOM   2138  HG1 THR A 137     -23.708  10.425  18.443  1.00  1.17           H  
ATOM   2139 1HG2 THR A 137     -25.801   8.244  18.094  1.00  1.17           H  
ATOM   2140 2HG2 THR A 137     -25.430   7.977  16.377  1.00  1.17           H  
ATOM   2141 3HG2 THR A 137     -24.119   8.137  17.556  1.00  1.17           H  
ATOM   2142  N   LYS A 138     -23.493  12.593  16.623  1.00  1.27           N  
ATOM   2143  CA  LYS A 138     -23.509  14.050  16.520  1.00  1.27           C  
ATOM   2144  C   LYS A 138     -22.253  14.742  17.022  1.00  1.27           C  
ATOM   2145  O   LYS A 138     -21.571  14.270  17.936  1.00  1.27           O  
ATOM   2146  CB  LYS A 138     -24.722  14.661  17.242  1.00  1.27           C  
ATOM   2147  CG  LYS A 138     -26.080  14.331  16.636  1.00  1.27           C  
ATOM   2148  CD  LYS A 138     -27.208  15.066  17.297  1.00  1.27           C  
ATOM   2149  CE  LYS A 138     -28.513  14.706  16.604  1.00  1.27           C  
ATOM   2150  NZ  LYS A 138     -29.671  15.406  17.167  1.00  1.27           N  
ATOM   2151  H   LYS A 138     -22.977  12.132  17.369  1.00  1.27           H  
ATOM   2152  HA  LYS A 138     -23.601  14.304  15.462  1.00  1.27           H  
ATOM   2153 1HB  LYS A 138     -24.738  14.311  18.270  1.00  1.27           H  
ATOM   2154 2HB  LYS A 138     -24.620  15.749  17.270  1.00  1.27           H  
ATOM   2155 1HG  LYS A 138     -26.077  14.566  15.567  1.00  1.27           H  
ATOM   2156 2HG  LYS A 138     -26.291  13.275  16.760  1.00  1.27           H  
ATOM   2157 1HD  LYS A 138     -27.264  14.784  18.349  1.00  1.27           H  
ATOM   2158 2HD  LYS A 138     -27.043  16.141  17.228  1.00  1.27           H  
ATOM   2159 1HE  LYS A 138     -28.435  14.966  15.546  1.00  1.27           H  
ATOM   2160 2HE  LYS A 138     -28.678  13.633  16.690  1.00  1.27           H  
ATOM   2161 1HZ  LYS A 138     -30.506  15.130  16.629  1.00  1.27           H  
ATOM   2162 2HZ  LYS A 138     -29.802  15.186  18.133  1.00  1.27           H  
ATOM   2163 3HZ  LYS A 138     -29.560  16.401  17.059  1.00  1.27           H  
ATOM   2164  N   ILE A 139     -21.990  15.919  16.473  1.00  1.35           N  
ATOM   2165  CA  ILE A 139     -20.959  16.771  17.046  1.00  1.35           C  
ATOM   2166  C   ILE A 139     -21.719  17.927  17.673  1.00  1.35           C  
ATOM   2167  O   ILE A 139     -22.504  18.599  17.003  1.00  1.35           O  
ATOM   2168  CB  ILE A 139     -19.939  17.254  16.016  1.00  1.35           C  
ATOM   2169  CG1 ILE A 139     -19.278  16.028  15.361  1.00  1.35           C  
ATOM   2170  CG2 ILE A 139     -18.902  18.129  16.736  1.00  1.35           C  
ATOM   2171  CD1 ILE A 139     -18.355  16.332  14.194  1.00  1.35           C  
ATOM   2172  H   ILE A 139     -22.540  16.249  15.691  1.00  1.35           H  
ATOM   2173  HA  ILE A 139     -20.427  16.241  17.836  1.00  1.35           H  
ATOM   2174  HB  ILE A 139     -20.431  17.829  15.233  1.00  1.35           H  
ATOM   2175 1HG1 ILE A 139     -18.744  15.511  16.104  1.00  1.35           H  
ATOM   2176 2HG1 ILE A 139     -20.064  15.371  14.990  1.00  1.35           H  
ATOM   2177 1HG2 ILE A 139     -18.157  18.478  16.026  1.00  1.35           H  
ATOM   2178 2HG2 ILE A 139     -19.403  18.988  17.187  1.00  1.35           H  
ATOM   2179 3HG2 ILE A 139     -18.417  17.549  17.520  1.00  1.35           H  
ATOM   2180 1HD1 ILE A 139     -17.942  15.398  13.795  1.00  1.35           H  
ATOM   2181 2HD1 ILE A 139     -18.912  16.841  13.400  1.00  1.35           H  
ATOM   2182 3HD1 ILE A 139     -17.541  16.971  14.526  1.00  1.35           H  
ATOM   2183  N   LEU A 140     -21.565  18.087  18.978  1.00  1.40           N  
ATOM   2184  CA  LEU A 140     -22.354  19.041  19.736  1.00  1.40           C  
ATOM   2185  C   LEU A 140     -21.627  20.324  20.073  1.00  1.40           C  
ATOM   2186  O   LEU A 140     -20.668  20.312  20.844  1.00  1.40           O  
ATOM   2187  CB  LEU A 140     -22.747  18.417  21.064  1.00  1.40           C  
ATOM   2188  CG  LEU A 140     -23.851  17.382  21.108  1.00  1.40           C  
ATOM   2189  CD1 LEU A 140     -23.413  16.144  20.376  1.00  1.40           C  
ATOM   2190  CD2 LEU A 140     -24.139  17.053  22.572  1.00  1.40           C  
ATOM   2191  H   LEU A 140     -20.878  17.523  19.477  1.00  1.40           H  
ATOM   2192  HA  LEU A 140     -23.247  19.288  19.164  1.00  1.40           H  
ATOM   2193 1HB  LEU A 140     -21.880  17.947  21.428  1.00  1.40           H  
ATOM   2194 2HB  LEU A 140     -23.020  19.211  21.728  1.00  1.40           H  
ATOM   2195  HG  LEU A 140     -24.744  17.768  20.634  1.00  1.40           H  
ATOM   2196 1HD1 LEU A 140     -24.208  15.404  20.426  1.00  1.40           H  
ATOM   2197 2HD1 LEU A 140     -23.216  16.379  19.353  1.00  1.40           H  
ATOM   2198 3HD1 LEU A 140     -22.507  15.751  20.837  1.00  1.40           H  
ATOM   2199 1HD2 LEU A 140     -24.926  16.302  22.630  1.00  1.40           H  
ATOM   2200 2HD2 LEU A 140     -23.246  16.666  23.042  1.00  1.40           H  
ATOM   2201 3HD2 LEU A 140     -24.450  17.952  23.092  1.00  1.40           H  
ATOM   2202  N   GLU A 141     -22.095  21.442  19.534  1.00  1.45           N  
ATOM   2203  CA  GLU A 141     -21.463  22.720  19.842  1.00  1.45           C  
ATOM   2204  C   GLU A 141     -21.662  22.933  21.331  1.00  1.45           C  
ATOM   2205  O   GLU A 141     -22.715  22.564  21.837  1.00  1.45           O  
ATOM   2206  CB  GLU A 141     -22.103  23.845  19.020  1.00  1.45           C  
ATOM   2207  CG  GLU A 141     -21.830  23.761  17.541  1.00  1.45           C  
ATOM   2208  CD  GLU A 141     -20.379  24.052  17.210  1.00  1.45           C  
ATOM   2209  OE1 GLU A 141     -19.882  25.070  17.639  1.00  1.45           O  
ATOM   2210  OE2 GLU A 141     -19.773  23.257  16.534  1.00  1.45           O  
ATOM   2211  H   GLU A 141     -22.881  21.400  18.898  1.00  1.45           H  
ATOM   2212  HA  GLU A 141     -20.401  22.651  19.609  1.00  1.45           H  
ATOM   2213 1HB  GLU A 141     -23.186  23.798  19.147  1.00  1.45           H  
ATOM   2214 2HB  GLU A 141     -21.796  24.820  19.367  1.00  1.45           H  
ATOM   2215 1HG  GLU A 141     -22.078  22.759  17.192  1.00  1.45           H  
ATOM   2216 2HG  GLU A 141     -22.470  24.472  17.016  1.00  1.45           H  
ATOM   2217  N   PRO A 142     -20.749  23.610  22.044  1.00  1.49           N  
ATOM   2218  CA  PRO A 142     -20.778  23.812  23.491  1.00  1.49           C  
ATOM   2219  C   PRO A 142     -22.018  24.557  23.974  1.00  1.49           C  
ATOM   2220  O   PRO A 142     -22.412  24.445  25.131  1.00  1.49           O  
ATOM   2221  CB  PRO A 142     -19.523  24.664  23.723  1.00  1.49           C  
ATOM   2222  CG  PRO A 142     -19.253  25.323  22.372  1.00  1.49           C  
ATOM   2223  CD  PRO A 142     -19.639  24.302  21.361  1.00  1.49           C  
ATOM   2224  HA  PRO A 142     -20.686  22.838  23.997  1.00  1.49           H  
ATOM   2225 1HB  PRO A 142     -19.718  25.400  24.521  1.00  1.49           H  
ATOM   2226 2HB  PRO A 142     -18.697  24.030  24.068  1.00  1.49           H  
ATOM   2227 1HG  PRO A 142     -19.850  26.245  22.283  1.00  1.49           H  
ATOM   2228 2HG  PRO A 142     -18.222  25.624  22.263  1.00  1.49           H  
ATOM   2229 1HD  PRO A 142     -19.940  24.822  20.457  1.00  1.49           H  
ATOM   2230 2HD  PRO A 142     -18.810  23.623  21.176  1.00  1.49           H  
ATOM   2231  N   CYS A 143     -22.639  25.305  23.069  1.00  1.51           N  
ATOM   2232  CA  CYS A 143     -23.826  26.085  23.365  1.00  1.51           C  
ATOM   2233  C   CYS A 143     -25.125  25.321  23.118  1.00  1.51           C  
ATOM   2234  O   CYS A 143     -26.206  25.816  23.433  1.00  1.51           O  
ATOM   2235  CB  CYS A 143     -23.849  27.310  22.476  1.00  1.51           C  
ATOM   2236  SG  CYS A 143     -24.047  26.857  20.746  1.00  1.51           S  
ATOM   2237  H   CYS A 143     -22.268  25.348  22.134  1.00  1.51           H  
ATOM   2238  HA  CYS A 143     -23.789  26.389  24.411  1.00  1.51           H  
ATOM   2239 1HB  CYS A 143     -24.682  27.953  22.760  1.00  1.51           H  
ATOM   2240 2HB  CYS A 143     -22.926  27.878  22.586  1.00  1.51           H  
ATOM   2241  HG  CYS A 143     -24.955  25.902  20.977  1.00  1.51           H  
ATOM   2242  N   SER A 144     -25.039  24.149  22.500  1.00  1.50           N  
ATOM   2243  CA  SER A 144     -26.231  23.378  22.173  1.00  1.50           C  
ATOM   2244  C   SER A 144     -26.978  22.942  23.407  1.00  1.50           C  
ATOM   2245  O   SER A 144     -26.381  22.569  24.411  1.00  1.50           O  
ATOM   2246  CB  SER A 144     -25.905  22.142  21.359  1.00  1.50           C  
ATOM   2247  OG  SER A 144     -27.068  21.352  21.152  1.00  1.50           O  
ATOM   2248  H   SER A 144     -24.128  23.753  22.274  1.00  1.50           H  
ATOM   2249  HA  SER A 144     -26.894  24.012  21.584  1.00  1.50           H  
ATOM   2250 1HB  SER A 144     -25.488  22.446  20.400  1.00  1.50           H  
ATOM   2251 2HB  SER A 144     -25.143  21.549  21.870  1.00  1.50           H  
ATOM   2252  HG  SER A 144     -26.892  20.853  20.345  1.00  1.50           H  
ATOM   2253  N   ASP A 145     -28.298  22.889  23.311  1.00  1.45           N  
ATOM   2254  CA  ASP A 145     -29.117  22.392  24.411  1.00  1.45           C  
ATOM   2255  C   ASP A 145     -28.740  20.944  24.756  1.00  1.45           C  
ATOM   2256  O   ASP A 145     -28.895  20.505  25.895  1.00  1.45           O  
ATOM   2257  CB  ASP A 145     -30.604  22.481  24.056  1.00  1.45           C  
ATOM   2258  CG  ASP A 145     -31.133  23.930  24.037  1.00  1.45           C  
ATOM   2259  OD1 ASP A 145     -30.444  24.818  24.518  1.00  1.45           O  
ATOM   2260  OD2 ASP A 145     -32.209  24.136  23.535  1.00  1.45           O  
ATOM   2261  H   ASP A 145     -28.740  23.200  22.459  1.00  1.45           H  
ATOM   2262  HA  ASP A 145     -28.931  23.013  25.289  1.00  1.45           H  
ATOM   2263 1HB  ASP A 145     -30.771  22.033  23.076  1.00  1.45           H  
ATOM   2264 2HB  ASP A 145     -31.184  21.906  24.779  1.00  1.45           H  
ATOM   2265  N   LEU A 146     -28.199  20.202  23.781  1.00  1.38           N  
ATOM   2266  CA  LEU A 146     -27.812  18.811  24.000  1.00  1.38           C  
ATOM   2267  C   LEU A 146     -26.639  18.723  24.980  1.00  1.38           C  
ATOM   2268  O   LEU A 146     -26.406  17.683  25.612  1.00  1.38           O  
ATOM   2269  CB  LEU A 146     -27.413  18.145  22.689  1.00  1.38           C  
ATOM   2270  CG  LEU A 146     -28.496  17.958  21.658  1.00  1.38           C  
ATOM   2271  CD1 LEU A 146     -27.864  17.387  20.380  1.00  1.38           C  
ATOM   2272  CD2 LEU A 146     -29.558  17.037  22.215  1.00  1.38           C  
ATOM   2273  H   LEU A 146     -28.028  20.619  22.865  1.00  1.38           H  
ATOM   2274  HA  LEU A 146     -28.660  18.276  24.427  1.00  1.38           H  
ATOM   2275 1HB  LEU A 146     -26.622  18.736  22.233  1.00  1.38           H  
ATOM   2276 2HB  LEU A 146     -27.028  17.161  22.920  1.00  1.38           H  
ATOM   2277  HG  LEU A 146     -28.946  18.923  21.417  1.00  1.38           H  
ATOM   2278 1HD1 LEU A 146     -28.634  17.254  19.623  1.00  1.38           H  
ATOM   2279 2HD1 LEU A 146     -27.109  18.078  20.011  1.00  1.38           H  
ATOM   2280 3HD1 LEU A 146     -27.399  16.425  20.604  1.00  1.38           H  
ATOM   2281 1HD2 LEU A 146     -30.348  16.898  21.474  1.00  1.38           H  
ATOM   2282 2HD2 LEU A 146     -29.111  16.070  22.456  1.00  1.38           H  
ATOM   2283 3HD2 LEU A 146     -29.981  17.477  23.119  1.00  1.38           H  
ATOM   2284  N   CYS A 147     -25.889  19.818  25.110  1.00  1.28           N  
ATOM   2285  CA  CYS A 147     -24.754  19.823  25.991  1.00  1.28           C  
ATOM   2286  C   CYS A 147     -25.184  19.906  27.445  1.00  1.28           C  
ATOM   2287  O   CYS A 147     -24.387  19.624  28.331  1.00  1.28           O  
ATOM   2288  CB  CYS A 147     -23.773  20.939  25.654  1.00  1.28           C  
ATOM   2289  SG  CYS A 147     -22.920  20.648  24.135  1.00  1.28           S  
ATOM   2290  H   CYS A 147     -26.117  20.681  24.618  1.00  1.28           H  
ATOM   2291  HA  CYS A 147     -24.222  18.902  25.819  1.00  1.28           H  
ATOM   2292 1HB  CYS A 147     -24.300  21.890  25.573  1.00  1.28           H  
ATOM   2293 2HB  CYS A 147     -23.041  21.037  26.434  1.00  1.28           H  
ATOM   2294  HG  CYS A 147     -22.767  21.939  23.786  1.00  1.28           H  
ATOM   2295  N   ILE A 148     -26.459  20.200  27.702  1.00  1.17           N  
ATOM   2296  CA  ILE A 148     -26.924  20.228  29.072  1.00  1.17           C  
ATOM   2297  C   ILE A 148     -26.839  18.831  29.716  1.00  1.17           C  
ATOM   2298  O   ILE A 148     -26.087  18.690  30.682  1.00  1.17           O  
ATOM   2299  CB  ILE A 148     -28.313  20.866  29.204  1.00  1.17           C  
ATOM   2300  CG1 ILE A 148     -28.246  22.336  28.815  1.00  1.17           C  
ATOM   2301  CG2 ILE A 148     -28.781  20.691  30.599  1.00  1.17           C  
ATOM   2302  CD1 ILE A 148     -27.347  23.131  29.693  1.00  1.17           C  
ATOM   2303  H   ILE A 148     -27.120  20.399  26.951  1.00  1.17           H  
ATOM   2304  HA  ILE A 148     -26.252  20.873  29.636  1.00  1.17           H  
ATOM   2305  HB  ILE A 148     -29.011  20.422  28.521  1.00  1.17           H  
ATOM   2306 1HG1 ILE A 148     -27.892  22.413  27.783  1.00  1.17           H  
ATOM   2307 2HG1 ILE A 148     -29.247  22.760  28.868  1.00  1.17           H  
ATOM   2308 1HG2 ILE A 148     -29.757  21.151  30.719  1.00  1.17           H  
ATOM   2309 2HG2 ILE A 148     -28.848  19.637  30.843  1.00  1.17           H  
ATOM   2310 3HG2 ILE A 148     -28.071  21.161  31.256  1.00  1.17           H  
ATOM   2311 1HD1 ILE A 148     -27.347  24.153  29.373  1.00  1.17           H  
ATOM   2312 2HD1 ILE A 148     -27.712  23.070  30.715  1.00  1.17           H  
ATOM   2313 3HD1 ILE A 148     -26.337  22.733  29.636  1.00  1.17           H  
ATOM   2314  N   PRO A 149     -27.548  17.764  29.247  1.00  1.07           N  
ATOM   2315  CA  PRO A 149     -27.407  16.440  29.828  1.00  1.07           C  
ATOM   2316  C   PRO A 149     -25.977  15.942  29.695  1.00  1.07           C  
ATOM   2317  O   PRO A 149     -25.487  15.221  30.569  1.00  1.07           O  
ATOM   2318  CB  PRO A 149     -28.392  15.597  29.006  1.00  1.07           C  
ATOM   2319  CG  PRO A 149     -28.629  16.387  27.734  1.00  1.07           C  
ATOM   2320  CD  PRO A 149     -28.534  17.836  28.157  1.00  1.07           C  
ATOM   2321  HA  PRO A 149     -27.717  16.477  30.875  1.00  1.07           H  
ATOM   2322 1HB  PRO A 149     -27.951  14.609  28.802  1.00  1.07           H  
ATOM   2323 2HB  PRO A 149     -29.314  15.425  29.578  1.00  1.07           H  
ATOM   2324 1HG  PRO A 149     -27.877  16.120  26.978  1.00  1.07           H  
ATOM   2325 2HG  PRO A 149     -29.609  16.135  27.303  1.00  1.07           H  
ATOM   2326 1HD  PRO A 149     -28.205  18.416  27.319  1.00  1.07           H  
ATOM   2327 2HD  PRO A 149     -29.503  18.178  28.538  1.00  1.07           H  
ATOM   2328  N   PHE A 150     -25.237  16.398  28.694  1.00  0.99           N  
ATOM   2329  CA  PHE A 150     -23.835  16.033  28.647  1.00  0.99           C  
ATOM   2330  C   PHE A 150     -23.063  16.538  29.853  1.00  0.99           C  
ATOM   2331  O   PHE A 150     -22.359  15.771  30.515  1.00  0.99           O  
ATOM   2332  CB  PHE A 150     -23.191  16.481  27.369  1.00  0.99           C  
ATOM   2333  CG  PHE A 150     -21.781  16.589  27.493  1.00  0.99           C  
ATOM   2334  CD1 PHE A 150     -20.977  15.537  27.805  1.00  0.99           C  
ATOM   2335  CD2 PHE A 150     -21.235  17.828  27.281  1.00  0.99           C  
ATOM   2336  CE1 PHE A 150     -19.641  15.739  27.932  1.00  0.99           C  
ATOM   2337  CE2 PHE A 150     -19.917  18.027  27.386  1.00  0.99           C  
ATOM   2338  CZ  PHE A 150     -19.115  17.007  27.720  1.00  0.99           C  
ATOM   2339  H   PHE A 150     -25.628  16.968  27.935  1.00  0.99           H  
ATOM   2340  HA  PHE A 150     -23.779  14.940  28.663  1.00  0.99           H  
ATOM   2341 1HB  PHE A 150     -23.429  15.802  26.562  1.00  0.99           H  
ATOM   2342 2HB  PHE A 150     -23.567  17.418  27.126  1.00  0.99           H  
ATOM   2343  HD1 PHE A 150     -21.409  14.554  27.978  1.00  0.99           H  
ATOM   2344  HD2 PHE A 150     -21.895  18.662  27.025  1.00  0.99           H  
ATOM   2345  HE1 PHE A 150     -18.999  14.909  28.201  1.00  0.99           H  
ATOM   2346  HE2 PHE A 150     -19.501  19.008  27.206  1.00  0.99           H  
ATOM   2347  HZ  PHE A 150     -18.074  17.202  27.812  1.00  0.99           H  
ATOM   2348  N   TYR A 151     -23.197  17.830  30.150  1.00  0.92           N  
ATOM   2349  CA  TYR A 151     -22.473  18.389  31.269  1.00  0.92           C  
ATOM   2350  C   TYR A 151     -23.005  17.832  32.575  1.00  0.92           C  
ATOM   2351  O   TYR A 151     -22.252  17.694  33.537  1.00  0.92           O  
ATOM   2352  CB  TYR A 151     -22.504  19.920  31.273  1.00  0.92           C  
ATOM   2353  CG  TYR A 151     -21.607  20.553  30.240  1.00  0.92           C  
ATOM   2354  CD1 TYR A 151     -22.108  21.458  29.317  1.00  0.92           C  
ATOM   2355  CD2 TYR A 151     -20.267  20.205  30.205  1.00  0.92           C  
ATOM   2356  CE1 TYR A 151     -21.264  22.015  28.367  1.00  0.92           C  
ATOM   2357  CE2 TYR A 151     -19.433  20.765  29.259  1.00  0.92           C  
ATOM   2358  CZ  TYR A 151     -19.930  21.665  28.343  1.00  0.92           C  
ATOM   2359  OH  TYR A 151     -19.098  22.212  27.396  1.00  0.92           O  
ATOM   2360  H   TYR A 151     -23.791  18.430  29.579  1.00  0.92           H  
ATOM   2361  HA  TYR A 151     -21.431  18.084  31.178  1.00  0.92           H  
ATOM   2362 1HB  TYR A 151     -23.531  20.260  31.092  1.00  0.92           H  
ATOM   2363 2HB  TYR A 151     -22.207  20.286  32.252  1.00  0.92           H  
ATOM   2364  HD1 TYR A 151     -23.167  21.730  29.335  1.00  0.92           H  
ATOM   2365  HD2 TYR A 151     -19.870  19.488  30.924  1.00  0.92           H  
ATOM   2366  HE1 TYR A 151     -21.654  22.723  27.636  1.00  0.92           H  
ATOM   2367  HE2 TYR A 151     -18.375  20.490  29.234  1.00  0.92           H  
ATOM   2368  HH  TYR A 151     -18.204  21.870  27.524  1.00  0.92           H  
ATOM   2369  N   ASN A 152     -24.304  17.488  32.631  1.00  0.87           N  
ATOM   2370  CA  ASN A 152     -24.833  16.905  33.860  1.00  0.87           C  
ATOM   2371  C   ASN A 152     -24.125  15.591  34.155  1.00  0.87           C  
ATOM   2372  O   ASN A 152     -23.732  15.334  35.296  1.00  0.87           O  
ATOM   2373  CB  ASN A 152     -26.327  16.675  33.767  1.00  0.87           C  
ATOM   2374  CG  ASN A 152     -27.137  17.928  33.864  1.00  0.87           C  
ATOM   2375  OD1 ASN A 152     -26.638  18.935  34.356  1.00  0.87           O  
ATOM   2376  ND2 ASN A 152     -28.373  17.875  33.438  1.00  0.87           N  
ATOM   2377  H   ASN A 152     -24.913  17.654  31.829  1.00  0.87           H  
ATOM   2378  HA  ASN A 152     -24.629  17.574  34.692  1.00  0.87           H  
ATOM   2379 1HB  ASN A 152     -26.549  16.179  32.833  1.00  0.87           H  
ATOM   2380 2HB  ASN A 152     -26.634  16.000  34.565  1.00  0.87           H  
ATOM   2381 1HD2 ASN A 152     -28.969  18.676  33.508  1.00  0.87           H  
ATOM   2382 2HD2 ASN A 152     -28.734  17.022  33.064  1.00  0.87           H  
ATOM   2383  N   VAL A 153     -23.892  14.786  33.114  1.00  0.84           N  
ATOM   2384  CA  VAL A 153     -23.200  13.522  33.304  1.00  0.84           C  
ATOM   2385  C   VAL A 153     -21.756  13.772  33.720  1.00  0.84           C  
ATOM   2386  O   VAL A 153     -21.252  13.106  34.628  1.00  0.84           O  
ATOM   2387  CB  VAL A 153     -23.240  12.644  32.048  1.00  0.84           C  
ATOM   2388  CG1 VAL A 153     -22.355  11.420  32.271  1.00  0.84           C  
ATOM   2389  CG2 VAL A 153     -24.668  12.196  31.766  1.00  0.84           C  
ATOM   2390  H   VAL A 153     -24.243  15.039  32.187  1.00  0.84           H  
ATOM   2391  HA  VAL A 153     -23.699  12.976  34.101  1.00  0.84           H  
ATOM   2392  HB  VAL A 153     -22.848  13.215  31.200  1.00  0.84           H  
ATOM   2393 1HG1 VAL A 153     -22.361  10.792  31.376  1.00  0.84           H  
ATOM   2394 2HG1 VAL A 153     -21.348  11.748  32.492  1.00  0.84           H  
ATOM   2395 3HG1 VAL A 153     -22.734  10.847  33.115  1.00  0.84           H  
ATOM   2396 1HG2 VAL A 153     -24.683  11.575  30.873  1.00  0.84           H  
ATOM   2397 2HG2 VAL A 153     -25.045  11.621  32.612  1.00  0.84           H  
ATOM   2398 3HG2 VAL A 153     -25.299  13.059  31.615  1.00  0.84           H  
ATOM   2399  N   VAL A 154     -21.091  14.745  33.082  1.00  0.81           N  
ATOM   2400  CA  VAL A 154     -19.714  15.052  33.460  1.00  0.81           C  
ATOM   2401  C   VAL A 154     -19.627  15.489  34.907  1.00  0.81           C  
ATOM   2402  O   VAL A 154     -18.782  15.000  35.650  1.00  0.81           O  
ATOM   2403  CB  VAL A 154     -19.128  16.188  32.611  1.00  0.81           C  
ATOM   2404  CG1 VAL A 154     -17.786  16.620  33.204  1.00  0.81           C  
ATOM   2405  CG2 VAL A 154     -18.988  15.723  31.205  1.00  0.81           C  
ATOM   2406  H   VAL A 154     -21.546  15.254  32.322  1.00  0.81           H  
ATOM   2407  HA  VAL A 154     -19.106  14.157  33.323  1.00  0.81           H  
ATOM   2408  HB  VAL A 154     -19.791  17.047  32.643  1.00  0.81           H  
ATOM   2409 1HG1 VAL A 154     -17.372  17.433  32.613  1.00  0.81           H  
ATOM   2410 2HG1 VAL A 154     -17.929  16.959  34.229  1.00  0.81           H  
ATOM   2411 3HG1 VAL A 154     -17.101  15.776  33.205  1.00  0.81           H  
ATOM   2412 1HG2 VAL A 154     -18.576  16.524  30.600  1.00  0.81           H  
ATOM   2413 2HG2 VAL A 154     -18.333  14.865  31.175  1.00  0.81           H  
ATOM   2414 3HG2 VAL A 154     -19.959  15.441  30.825  1.00  0.81           H  
ATOM   2415  N   PHE A 155     -20.502  16.393  35.335  1.00  0.79           N  
ATOM   2416  CA  PHE A 155     -20.439  16.842  36.713  1.00  0.79           C  
ATOM   2417  C   PHE A 155     -20.622  15.636  37.622  1.00  0.79           C  
ATOM   2418  O   PHE A 155     -19.892  15.474  38.600  1.00  0.79           O  
ATOM   2419  CB  PHE A 155     -21.458  17.931  37.024  1.00  0.79           C  
ATOM   2420  CG  PHE A 155     -21.274  18.506  38.416  1.00  0.79           C  
ATOM   2421  CD1 PHE A 155     -20.253  19.426  38.639  1.00  0.79           C  
ATOM   2422  CD2 PHE A 155     -22.076  18.149  39.485  1.00  0.79           C  
ATOM   2423  CE1 PHE A 155     -20.043  19.965  39.884  1.00  0.79           C  
ATOM   2424  CE2 PHE A 155     -21.854  18.705  40.744  1.00  0.79           C  
ATOM   2425  CZ  PHE A 155     -20.842  19.609  40.936  1.00  0.79           C  
ATOM   2426  H   PHE A 155     -21.197  16.778  34.700  1.00  0.79           H  
ATOM   2427  HA  PHE A 155     -19.450  17.259  36.895  1.00  0.79           H  
ATOM   2428 1HB  PHE A 155     -21.355  18.732  36.300  1.00  0.79           H  
ATOM   2429 2HB  PHE A 155     -22.472  17.530  36.934  1.00  0.79           H  
ATOM   2430  HD1 PHE A 155     -19.611  19.718  37.807  1.00  0.79           H  
ATOM   2431  HD2 PHE A 155     -22.880  17.425  39.332  1.00  0.79           H  
ATOM   2432  HE1 PHE A 155     -19.240  20.682  40.031  1.00  0.79           H  
ATOM   2433  HE2 PHE A 155     -22.479  18.418  41.588  1.00  0.79           H  
ATOM   2434  HZ  PHE A 155     -20.673  20.038  41.920  1.00  0.79           H  
ATOM   2435  N   ARG A 156     -21.602  14.779  37.313  1.00  0.78           N  
ATOM   2436  CA  ARG A 156     -21.830  13.609  38.143  1.00  0.78           C  
ATOM   2437  C   ARG A 156     -20.590  12.715  38.195  1.00  0.78           C  
ATOM   2438  O   ARG A 156     -20.228  12.209  39.260  1.00  0.78           O  
ATOM   2439  CB  ARG A 156     -23.024  12.814  37.620  1.00  0.78           C  
ATOM   2440  CG  ARG A 156     -24.382  13.470  37.853  1.00  0.78           C  
ATOM   2441  CD  ARG A 156     -25.485  12.737  37.209  1.00  0.78           C  
ATOM   2442  NE  ARG A 156     -26.763  13.400  37.430  1.00  0.78           N  
ATOM   2443  CZ  ARG A 156     -27.920  13.049  36.841  1.00  0.78           C  
ATOM   2444  NH1 ARG A 156     -27.952  12.037  36.003  1.00  0.78           N  
ATOM   2445  NH2 ARG A 156     -29.024  13.724  37.105  1.00  0.78           N  
ATOM   2446  H   ARG A 156     -22.202  14.942  36.501  1.00  0.78           H  
ATOM   2447  HA  ARG A 156     -22.051  13.956  39.147  1.00  0.78           H  
ATOM   2448 1HB  ARG A 156     -22.917  12.678  36.549  1.00  0.78           H  
ATOM   2449 2HB  ARG A 156     -23.041  11.826  38.072  1.00  0.78           H  
ATOM   2450 1HG  ARG A 156     -24.600  13.469  38.903  1.00  0.78           H  
ATOM   2451 2HG  ARG A 156     -24.373  14.491  37.493  1.00  0.78           H  
ATOM   2452 1HD  ARG A 156     -25.304  12.691  36.133  1.00  0.78           H  
ATOM   2453 2HD  ARG A 156     -25.543  11.730  37.617  1.00  0.78           H  
ATOM   2454  HE  ARG A 156     -26.780  14.189  38.069  1.00  0.78           H  
ATOM   2455 1HH1 ARG A 156     -27.107  11.523  35.799  1.00  0.78           H  
ATOM   2456 2HH1 ARG A 156     -28.821  11.772  35.557  1.00  0.78           H  
ATOM   2457 1HH2 ARG A 156     -28.995  14.508  37.747  1.00  0.78           H  
ATOM   2458 2HH2 ARG A 156     -29.892  13.462  36.662  1.00  0.78           H  
ATOM   2459  N   ARG A 157     -19.885  12.569  37.072  1.00  0.77           N  
ATOM   2460  CA  ARG A 157     -18.686  11.750  37.091  1.00  0.77           C  
ATOM   2461  C   ARG A 157     -17.649  12.391  38.010  1.00  0.77           C  
ATOM   2462  O   ARG A 157     -17.114  11.734  38.900  1.00  0.77           O  
ATOM   2463  CB  ARG A 157     -18.109  11.590  35.691  1.00  0.77           C  
ATOM   2464  CG  ARG A 157     -16.856  10.741  35.628  1.00  0.77           C  
ATOM   2465  CD  ARG A 157     -17.093   9.321  35.997  1.00  0.77           C  
ATOM   2466  NE  ARG A 157     -15.867   8.547  35.926  1.00  0.77           N  
ATOM   2467  CZ  ARG A 157     -15.740   7.263  36.307  1.00  0.77           C  
ATOM   2468  NH1 ARG A 157     -16.776   6.602  36.773  1.00  0.77           N  
ATOM   2469  NH2 ARG A 157     -14.569   6.666  36.210  1.00  0.77           N  
ATOM   2470  H   ARG A 157     -20.206  12.992  36.201  1.00  0.77           H  
ATOM   2471  HA  ARG A 157     -18.940  10.764  37.476  1.00  0.77           H  
ATOM   2472 1HB  ARG A 157     -18.857  11.158  35.027  1.00  0.77           H  
ATOM   2473 2HB  ARG A 157     -17.850  12.575  35.290  1.00  0.77           H  
ATOM   2474 1HG  ARG A 157     -16.442  10.784  34.619  1.00  0.77           H  
ATOM   2475 2HG  ARG A 157     -16.137  11.154  36.325  1.00  0.77           H  
ATOM   2476 1HD  ARG A 157     -17.471   9.271  37.019  1.00  0.77           H  
ATOM   2477 2HD  ARG A 157     -17.817   8.879  35.314  1.00  0.77           H  
ATOM   2478  HE  ARG A 157     -15.043   9.019  35.571  1.00  0.77           H  
ATOM   2479 1HH1 ARG A 157     -17.673   7.057  36.843  1.00  0.77           H  
ATOM   2480 2HH1 ARG A 157     -16.676   5.637  37.053  1.00  0.77           H  
ATOM   2481 1HH2 ARG A 157     -13.772   7.176  35.852  1.00  0.77           H  
ATOM   2482 2HH2 ARG A 157     -14.473   5.707  36.495  1.00  0.77           H  
ATOM   2483  N   VAL A 158     -17.486  13.700  37.907  1.00  0.76           N  
ATOM   2484  CA  VAL A 158     -16.526  14.438  38.716  1.00  0.76           C  
ATOM   2485  C   VAL A 158     -16.800  14.268  40.207  1.00  0.76           C  
ATOM   2486  O   VAL A 158     -15.861  14.102  40.994  1.00  0.76           O  
ATOM   2487  CB  VAL A 158     -16.549  15.897  38.273  1.00  0.76           C  
ATOM   2488  CG1 VAL A 158     -15.809  16.755  39.175  1.00  0.76           C  
ATOM   2489  CG2 VAL A 158     -15.896  15.947  36.892  1.00  0.76           C  
ATOM   2490  H   VAL A 158     -18.006  14.200  37.183  1.00  0.76           H  
ATOM   2491  HA  VAL A 158     -15.534  14.046  38.498  1.00  0.76           H  
ATOM   2492  HB  VAL A 158     -17.571  16.245  38.226  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 158     -15.836  17.773  38.802  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 158     -16.243  16.717  40.175  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 158     -14.818  16.396  39.183  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 158     -15.904  16.935  36.521  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 158     -14.868  15.595  36.969  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 158     -16.438  15.308  36.206  1.00  0.76           H  
ATOM   2499  N   MET A 159     -18.079  14.307  40.578  1.00  0.76           N  
ATOM   2500  CA  MET A 159     -18.536  14.085  41.946  1.00  0.76           C  
ATOM   2501  C   MET A 159     -18.259  12.644  42.429  1.00  0.76           C  
ATOM   2502  O   MET A 159     -18.161  12.415  43.634  1.00  0.76           O  
ATOM   2503  CB  MET A 159     -20.012  14.422  42.015  1.00  0.76           C  
ATOM   2504  CG  MET A 159     -20.315  15.901  41.859  1.00  0.76           C  
ATOM   2505  SD  MET A 159     -19.652  16.906  43.159  1.00  0.76           S  
ATOM   2506  CE  MET A 159     -20.828  16.499  44.435  1.00  0.76           C  
ATOM   2507  H   MET A 159     -18.779  14.500  39.858  1.00  0.76           H  
ATOM   2508  HA  MET A 159     -17.991  14.763  42.601  1.00  0.76           H  
ATOM   2509 1HB  MET A 159     -20.525  13.897  41.224  1.00  0.76           H  
ATOM   2510 2HB  MET A 159     -20.417  14.087  42.963  1.00  0.76           H  
ATOM   2511 1HG  MET A 159     -19.901  16.254  40.921  1.00  0.76           H  
ATOM   2512 2HG  MET A 159     -21.391  16.036  41.828  1.00  0.76           H  
ATOM   2513 1HE  MET A 159     -20.579  17.023  45.354  1.00  0.76           H  
ATOM   2514 2HE  MET A 159     -21.825  16.797  44.110  1.00  0.76           H  
ATOM   2515 3HE  MET A 159     -20.819  15.437  44.605  1.00  0.76           H  
ATOM   2516  N   LYS A 160     -18.147  11.677  41.490  1.00  0.75           N  
ATOM   2517  CA  LYS A 160     -17.824  10.283  41.822  1.00  0.75           C  
ATOM   2518  C   LYS A 160     -16.303  10.057  41.826  1.00  0.75           C  
ATOM   2519  O   LYS A 160     -15.807   9.026  42.298  1.00  0.75           O  
ATOM   2520  CB  LYS A 160     -18.500   9.307  40.856  1.00  0.75           C  
ATOM   2521  CG  LYS A 160     -20.025   9.256  40.959  1.00  0.75           C  
ATOM   2522  CD  LYS A 160     -20.596   8.253  39.975  1.00  0.75           C  
ATOM   2523  CE  LYS A 160     -22.111   8.113  40.087  1.00  0.75           C  
ATOM   2524  NZ  LYS A 160     -22.619   7.100  39.107  1.00  0.75           N  
ATOM   2525  H   LYS A 160     -18.280  11.905  40.506  1.00  0.75           H  
ATOM   2526  HA  LYS A 160     -18.189  10.076  42.830  1.00  0.75           H  
ATOM   2527 1HB  LYS A 160     -18.245   9.585  39.833  1.00  0.75           H  
ATOM   2528 2HB  LYS A 160     -18.113   8.305  41.028  1.00  0.75           H  
ATOM   2529 1HG  LYS A 160     -20.314   8.981  41.975  1.00  0.75           H  
ATOM   2530 2HG  LYS A 160     -20.426  10.236  40.739  1.00  0.75           H  
ATOM   2531 1HD  LYS A 160     -20.347   8.577  38.963  1.00  0.75           H  
ATOM   2532 2HD  LYS A 160     -20.138   7.280  40.146  1.00  0.75           H  
ATOM   2533 1HE  LYS A 160     -22.368   7.793  41.096  1.00  0.75           H  
ATOM   2534 2HE  LYS A 160     -22.588   9.077  39.889  1.00  0.75           H  
ATOM   2535 1HZ  LYS A 160     -23.618   6.985  39.179  1.00  0.75           H  
ATOM   2536 2HZ  LYS A 160     -22.385   7.399  38.173  1.00  0.75           H  
ATOM   2537 3HZ  LYS A 160     -22.177   6.211  39.295  1.00  0.75           H  
ATOM   2538  N   LEU A 161     -15.568  11.030  41.282  1.00  0.75           N  
ATOM   2539  CA  LEU A 161     -14.109  11.030  41.294  1.00  0.75           C  
ATOM   2540  C   LEU A 161     -13.613  11.872  42.475  1.00  0.75           C  
ATOM   2541  O   LEU A 161     -12.608  12.540  42.227  1.00  0.75           O  
ATOM   2542  CB  LEU A 161     -13.567  11.600  39.992  1.00  0.75           C  
ATOM   2543  CG  LEU A 161     -13.933  10.823  38.729  1.00  0.75           C  
ATOM   2544  CD1 LEU A 161     -13.445  11.586  37.518  1.00  0.75           C  
ATOM   2545  CD2 LEU A 161     -13.333   9.440  38.800  1.00  0.75           C  
ATOM   2546  H   LEU A 161     -16.057  11.800  40.837  1.00  0.75           H  
ATOM   2547  HA  LEU A 161     -13.755  10.009  41.418  1.00  0.75           H  
ATOM   2548 1HB  LEU A 161     -13.946  12.613  39.877  1.00  0.75           H  
ATOM   2549 2HB  LEU A 161     -12.486  11.648  40.059  1.00  0.75           H  
ATOM   2550  HG  LEU A 161     -14.997  10.730  38.656  1.00  0.75           H  
ATOM   2551 1HD1 LEU A 161     -13.716  11.051  36.611  1.00  0.75           H  
ATOM   2552 2HD1 LEU A 161     -13.909  12.570  37.506  1.00  0.75           H  
ATOM   2553 3HD1 LEU A 161     -12.389  11.702  37.541  1.00  0.75           H  
ATOM   2554 1HD2 LEU A 161     -13.596   8.886  37.909  1.00  0.75           H  
ATOM   2555 2HD2 LEU A 161     -12.252   9.514  38.873  1.00  0.75           H  
ATOM   2556 3HD2 LEU A 161     -13.723   8.924  39.680  1.00  0.75           H  
ATOM   2557  N   LEU A 162     -14.644  12.460  43.078  1.00  0.76           N  
ATOM   2558  CA  LEU A 162     -14.577  12.737  44.508  1.00  0.76           C  
ATOM   2559  C   LEU A 162     -15.298  11.600  45.204  1.00  0.76           C  
ATOM   2560  O   LEU A 162     -16.151  10.965  44.607  1.00  0.76           O  
ATOM   2561  CB  LEU A 162     -15.257  14.054  44.878  1.00  0.76           C  
ATOM   2562  CG  LEU A 162     -14.740  15.304  44.233  1.00  0.76           C  
ATOM   2563  CD1 LEU A 162     -15.574  16.443  44.739  1.00  0.76           C  
ATOM   2564  CD2 LEU A 162     -13.273  15.473  44.549  1.00  0.76           C  
ATOM   2565  H   LEU A 162     -15.006  13.254  42.552  1.00  0.76           H  
ATOM   2566  HA  LEU A 162     -13.536  12.754  44.828  1.00  0.76           H  
ATOM   2567 1HB  LEU A 162     -16.304  13.974  44.603  1.00  0.76           H  
ATOM   2568 2HB  LEU A 162     -15.203  14.184  45.958  1.00  0.76           H  
ATOM   2569  HG  LEU A 162     -14.860  15.254  43.147  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 162     -15.219  17.336  44.312  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 162     -16.620  16.286  44.471  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 162     -15.487  16.506  45.810  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 162     -12.908  16.386  44.089  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 162     -13.123  15.520  45.617  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 162     -12.727  14.618  44.146  1.00  0.76           H  
ATOM   2576  N   ASP A 163     -15.022  11.324  46.465  1.00  0.78           N  
ATOM   2577  CA  ASP A 163     -15.768  10.215  47.063  1.00  0.78           C  
ATOM   2578  C   ASP A 163     -17.185  10.584  47.514  1.00  0.78           C  
ATOM   2579  O   ASP A 163     -17.481  10.549  48.705  1.00  0.78           O  
ATOM   2580  CB  ASP A 163     -15.010   9.646  48.265  1.00  0.78           C  
ATOM   2581  CG  ASP A 163     -15.602   8.306  48.829  1.00  0.78           C  
ATOM   2582  OD1 ASP A 163     -16.352   7.627  48.129  1.00  0.78           O  
ATOM   2583  OD2 ASP A 163     -15.312   7.984  49.955  1.00  0.78           O  
ATOM   2584  H   ASP A 163     -14.326  11.837  46.982  1.00  0.78           H  
ATOM   2585  HA  ASP A 163     -15.854   9.427  46.313  1.00  0.78           H  
ATOM   2586 1HB  ASP A 163     -13.970   9.474  47.988  1.00  0.78           H  
ATOM   2587 2HB  ASP A 163     -15.013  10.382  49.069  1.00  0.78           H  
ATOM   2588  N   MET A 164     -18.071  10.876  46.563  1.00  0.82           N  
ATOM   2589  CA  MET A 164     -19.452  11.189  46.903  1.00  0.82           C  
ATOM   2590  C   MET A 164     -20.336  10.037  46.423  1.00  0.82           C  
ATOM   2591  O   MET A 164     -20.021   9.371  45.436  1.00  0.82           O  
ATOM   2592  CB  MET A 164     -19.880  12.477  46.241  1.00  0.82           C  
ATOM   2593  CG  MET A 164     -18.990  13.694  46.481  1.00  0.82           C  
ATOM   2594  SD  MET A 164     -19.048  14.306  48.133  1.00  0.82           S  
ATOM   2595  CE  MET A 164     -20.731  14.928  48.200  1.00  0.82           C  
ATOM   2596  H   MET A 164     -17.761  10.921  45.584  1.00  0.82           H  
ATOM   2597  HA  MET A 164     -19.556  11.275  47.983  1.00  0.82           H  
ATOM   2598 1HB  MET A 164     -20.008  12.327  45.181  1.00  0.82           H  
ATOM   2599 2HB  MET A 164     -20.839  12.721  46.654  1.00  0.82           H  
ATOM   2600 1HG  MET A 164     -17.965  13.405  46.265  1.00  0.82           H  
ATOM   2601 2HG  MET A 164     -19.243  14.485  45.810  1.00  0.82           H  
ATOM   2602 1HE  MET A 164     -20.932  15.348  49.187  1.00  0.82           H  
ATOM   2603 2HE  MET A 164     -20.866  15.693  47.444  1.00  0.82           H  
ATOM   2604 3HE  MET A 164     -21.418  14.112  48.014  1.00  0.82           H  
ATOM   2605  N   LYS A 165     -21.445   9.800  47.105  1.00  0.87           N  
ATOM   2606  CA  LYS A 165     -22.354   8.736  46.700  1.00  0.87           C  
ATOM   2607  C   LYS A 165     -23.614   9.331  46.098  1.00  0.87           C  
ATOM   2608  O   LYS A 165     -24.164  10.289  46.632  1.00  0.87           O  
ATOM   2609  CB  LYS A 165     -22.679   7.859  47.912  1.00  0.87           C  
ATOM   2610  CG  LYS A 165     -21.433   7.254  48.612  1.00  0.87           C  
ATOM   2611  CD  LYS A 165     -20.674   6.282  47.689  1.00  0.87           C  
ATOM   2612  CE  LYS A 165     -19.530   5.535  48.420  1.00  0.87           C  
ATOM   2613  NZ  LYS A 165     -18.326   6.404  48.665  1.00  0.87           N  
ATOM   2614  H   LYS A 165     -21.653  10.364  47.919  1.00  0.87           H  
ATOM   2615  HA  LYS A 165     -21.871   8.123  45.941  1.00  0.87           H  
ATOM   2616 1HB  LYS A 165     -23.216   8.456  48.655  1.00  0.87           H  
ATOM   2617 2HB  LYS A 165     -23.334   7.042  47.608  1.00  0.87           H  
ATOM   2618 1HG  LYS A 165     -20.759   8.057  48.924  1.00  0.87           H  
ATOM   2619 2HG  LYS A 165     -21.757   6.713  49.498  1.00  0.87           H  
ATOM   2620 1HD  LYS A 165     -21.372   5.553  47.276  1.00  0.87           H  
ATOM   2621 2HD  LYS A 165     -20.238   6.845  46.861  1.00  0.87           H  
ATOM   2622 1HE  LYS A 165     -19.904   5.182  49.378  1.00  0.87           H  
ATOM   2623 2HE  LYS A 165     -19.228   4.678  47.821  1.00  0.87           H  
ATOM   2624 1HZ  LYS A 165     -17.592   5.901  49.138  1.00  0.87           H  
ATOM   2625 2HZ  LYS A 165     -17.932   6.745  47.777  1.00  0.87           H  
ATOM   2626 3HZ  LYS A 165     -18.559   7.204  49.220  1.00  0.87           H  
ATOM   2627  N   LEU A 166     -24.092   8.765  44.996  1.00  0.92           N  
ATOM   2628  CA  LEU A 166     -25.280   9.324  44.354  1.00  0.92           C  
ATOM   2629  C   LEU A 166     -26.557   8.617  44.755  1.00  0.92           C  
ATOM   2630  O   LEU A 166     -26.702   7.408  44.569  1.00  0.92           O  
ATOM   2631  CB  LEU A 166     -25.121   9.304  42.829  1.00  0.92           C  
ATOM   2632  CG  LEU A 166     -26.315   9.842  41.983  1.00  0.92           C  
ATOM   2633  CD1 LEU A 166     -26.566  11.293  42.296  1.00  0.92           C  
ATOM   2634  CD2 LEU A 166     -25.964   9.723  40.510  1.00  0.92           C  
ATOM   2635  H   LEU A 166     -23.624   7.966  44.591  1.00  0.92           H  
ATOM   2636  HA  LEU A 166     -25.374  10.367  44.656  1.00  0.92           H  
ATOM   2637 1HB  LEU A 166     -24.258   9.860  42.566  1.00  0.92           H  
ATOM   2638 2HB  LEU A 166     -24.956   8.274  42.525  1.00  0.92           H  
ATOM   2639  HG  LEU A 166     -27.223   9.274  42.209  1.00  0.92           H  
ATOM   2640 1HD1 LEU A 166     -27.393  11.651  41.694  1.00  0.92           H  
ATOM   2641 2HD1 LEU A 166     -26.817  11.382  43.323  1.00  0.92           H  
ATOM   2642 3HD1 LEU A 166     -25.695  11.874  42.087  1.00  0.92           H  
ATOM   2643 1HD2 LEU A 166     -26.794  10.104  39.910  1.00  0.92           H  
ATOM   2644 2HD2 LEU A 166     -25.066  10.307  40.303  1.00  0.92           H  
ATOM   2645 3HD2 LEU A 166     -25.788   8.680  40.263  1.00  0.92           H  
ATOM   2646  N   VAL A 167     -27.464   9.392  45.331  1.00  0.95           N  
ATOM   2647  CA  VAL A 167     -28.758   8.918  45.773  1.00  0.95           C  
ATOM   2648  C   VAL A 167     -29.812   9.770  45.065  1.00  0.95           C  
ATOM   2649  O   VAL A 167     -29.876  10.988  45.256  1.00  0.95           O  
ATOM   2650  CB  VAL A 167     -28.876   9.052  47.305  1.00  0.95           C  
ATOM   2651  CG1 VAL A 167     -30.230   8.564  47.762  1.00  0.95           C  
ATOM   2652  CG2 VAL A 167     -27.740   8.255  47.996  1.00  0.95           C  
ATOM   2653  H   VAL A 167     -27.247  10.382  45.444  1.00  0.95           H  
ATOM   2654  HA  VAL A 167     -28.879   7.873  45.485  1.00  0.95           H  
ATOM   2655  HB  VAL A 167     -28.799  10.089  47.569  1.00  0.95           H  
ATOM   2656 1HG1 VAL A 167     -30.297   8.683  48.828  1.00  0.95           H  
ATOM   2657 2HG1 VAL A 167     -31.013   9.144  47.277  1.00  0.95           H  
ATOM   2658 3HG1 VAL A 167     -30.345   7.509  47.503  1.00  0.95           H  
ATOM   2659 1HG2 VAL A 167     -27.824   8.365  49.076  1.00  0.95           H  
ATOM   2660 2HG2 VAL A 167     -27.820   7.197  47.728  1.00  0.95           H  
ATOM   2661 3HG2 VAL A 167     -26.770   8.639  47.671  1.00  0.95           H  
ATOM   2662  N   GLY A 168     -30.650   9.159  44.238  1.00  0.95           N  
ATOM   2663  CA  GLY A 168     -31.561   9.993  43.465  1.00  0.95           C  
ATOM   2664  C   GLY A 168     -30.704  10.910  42.587  1.00  0.95           C  
ATOM   2665  O   GLY A 168     -29.881  10.427  41.812  1.00  0.95           O  
ATOM   2666  H   GLY A 168     -30.619   8.156  44.113  1.00  0.95           H  
ATOM   2667 1HA  GLY A 168     -32.209   9.372  42.847  1.00  0.95           H  
ATOM   2668 2HA  GLY A 168     -32.190  10.582  44.132  1.00  0.95           H  
ATOM   2669  N   ARG A 169     -30.910  12.223  42.692  1.00  0.92           N  
ATOM   2670  CA  ARG A 169     -30.140  13.188  41.905  1.00  0.92           C  
ATOM   2671  C   ARG A 169     -29.106  13.937  42.757  1.00  0.92           C  
ATOM   2672  O   ARG A 169     -28.472  14.882  42.277  1.00  0.92           O  
ATOM   2673  CB  ARG A 169     -31.058  14.219  41.263  1.00  0.92           C  
ATOM   2674  CG  ARG A 169     -32.055  13.661  40.257  1.00  0.92           C  
ATOM   2675  CD  ARG A 169     -32.889  14.742  39.650  1.00  0.92           C  
ATOM   2676  NE  ARG A 169     -33.853  14.218  38.692  1.00  0.92           N  
ATOM   2677  CZ  ARG A 169     -34.707  14.973  37.970  1.00  0.92           C  
ATOM   2678  NH1 ARG A 169     -34.705  16.281  38.106  1.00  0.92           N  
ATOM   2679  NH2 ARG A 169     -35.545  14.398  37.126  1.00  0.92           N  
ATOM   2680  H   ARG A 169     -31.604  12.561  43.344  1.00  0.92           H  
ATOM   2681  HA  ARG A 169     -29.614  12.651  41.116  1.00  0.92           H  
ATOM   2682 1HB  ARG A 169     -31.623  14.730  42.043  1.00  0.92           H  
ATOM   2683 2HB  ARG A 169     -30.456  14.970  40.751  1.00  0.92           H  
ATOM   2684 1HG  ARG A 169     -31.515  13.151  39.458  1.00  0.92           H  
ATOM   2685 2HG  ARG A 169     -32.719  12.954  40.754  1.00  0.92           H  
ATOM   2686 1HD  ARG A 169     -33.438  15.262  40.436  1.00  0.92           H  
ATOM   2687 2HD  ARG A 169     -32.244  15.451  39.131  1.00  0.92           H  
ATOM   2688  HE  ARG A 169     -33.886  13.216  38.561  1.00  0.92           H  
ATOM   2689 1HH1 ARG A 169     -34.064  16.721  38.751  1.00  0.92           H  
ATOM   2690 2HH1 ARG A 169     -35.344  16.846  37.565  1.00  0.92           H  
ATOM   2691 1HH2 ARG A 169     -35.548  13.393  37.022  1.00  0.92           H  
ATOM   2692 2HH2 ARG A 169     -36.184  14.963  36.587  1.00  0.92           H  
ATOM   2693  N   ASN A 170     -28.972  13.551  44.028  1.00  0.87           N  
ATOM   2694  CA  ASN A 170     -28.086  14.254  44.954  1.00  0.87           C  
ATOM   2695  C   ASN A 170     -26.838  13.467  45.347  1.00  0.87           C  
ATOM   2696  O   ASN A 170     -26.875  12.246  45.512  1.00  0.87           O  
ATOM   2697  CB  ASN A 170     -28.848  14.609  46.201  1.00  0.87           C  
ATOM   2698  CG  ASN A 170     -29.996  15.518  45.968  1.00  0.87           C  
ATOM   2699  OD1 ASN A 170     -30.168  16.115  44.896  1.00  0.87           O  
ATOM   2700  ND2 ASN A 170     -30.803  15.651  46.986  1.00  0.87           N  
ATOM   2701  H   ASN A 170     -29.484  12.736  44.367  1.00  0.87           H  
ATOM   2702  HA  ASN A 170     -27.740  15.167  44.475  1.00  0.87           H  
ATOM   2703 1HB  ASN A 170     -29.248  13.702  46.613  1.00  0.87           H  
ATOM   2704 2HB  ASN A 170     -28.174  15.051  46.938  1.00  0.87           H  
ATOM   2705 1HD2 ASN A 170     -31.603  16.252  46.926  1.00  0.87           H  
ATOM   2706 2HD2 ASN A 170     -30.601  15.150  47.841  1.00  0.87           H  
ATOM   2707  N   PHE A 171     -25.742  14.175  45.580  1.00  0.81           N  
ATOM   2708  CA  PHE A 171     -24.527  13.527  46.046  1.00  0.81           C  
ATOM   2709  C   PHE A 171     -24.269  13.702  47.518  1.00  0.81           C  
ATOM   2710  O   PHE A 171     -24.260  14.817  48.018  1.00  0.81           O  
ATOM   2711  CB  PHE A 171     -23.338  14.046  45.299  1.00  0.81           C  
ATOM   2712  CG  PHE A 171     -23.241  13.565  43.961  1.00  0.81           C  
ATOM   2713  CD1 PHE A 171     -23.740  14.272  42.905  1.00  0.81           C  
ATOM   2714  CD2 PHE A 171     -22.631  12.354  43.746  1.00  0.81           C  
ATOM   2715  CE1 PHE A 171     -23.622  13.775  41.647  1.00  0.81           C  
ATOM   2716  CE2 PHE A 171     -22.504  11.851  42.503  1.00  0.81           C  
ATOM   2717  CZ  PHE A 171     -22.999  12.546  41.443  1.00  0.81           C  
ATOM   2718  H   PHE A 171     -25.742  15.185  45.439  1.00  0.81           H  
ATOM   2719  HA  PHE A 171     -24.616  12.469  45.839  1.00  0.81           H  
ATOM   2720 1HB  PHE A 171     -23.397  15.135  45.263  1.00  0.81           H  
ATOM   2721 2HB  PHE A 171     -22.453  13.796  45.813  1.00  0.81           H  
ATOM   2722  HD1 PHE A 171     -24.228  15.235  43.080  1.00  0.81           H  
ATOM   2723  HD2 PHE A 171     -22.245  11.795  44.600  1.00  0.81           H  
ATOM   2724  HE1 PHE A 171     -24.016  14.345  40.819  1.00  0.81           H  
ATOM   2725  HE2 PHE A 171     -22.016  10.892  42.357  1.00  0.81           H  
ATOM   2726  HZ  PHE A 171     -22.898  12.132  40.452  1.00  0.81           H  
ATOM   2727  N   TYR A 172     -23.975  12.612  48.206  1.00  0.77           N  
ATOM   2728  CA  TYR A 172     -23.749  12.682  49.640  1.00  0.77           C  
ATOM   2729  C   TYR A 172     -22.407  12.157  50.071  1.00  0.77           C  
ATOM   2730  O   TYR A 172     -21.795  11.331  49.396  1.00  0.77           O  
ATOM   2731  CB  TYR A 172     -24.844  11.929  50.378  1.00  0.77           C  
ATOM   2732  CG  TYR A 172     -26.218  12.514  50.166  1.00  0.77           C  
ATOM   2733  CD1 TYR A 172     -27.042  12.041  49.161  1.00  0.77           C  
ATOM   2734  CD2 TYR A 172     -26.638  13.548  50.966  1.00  0.77           C  
ATOM   2735  CE1 TYR A 172     -28.287  12.607  48.983  1.00  0.77           C  
ATOM   2736  CE2 TYR A 172     -27.862  14.124  50.781  1.00  0.77           C  
ATOM   2737  CZ  TYR A 172     -28.695  13.662  49.795  1.00  0.77           C  
ATOM   2738  OH  TYR A 172     -29.949  14.240  49.621  1.00  0.77           O  
ATOM   2739  H   TYR A 172     -23.976  11.713  47.729  1.00  0.77           H  
ATOM   2740  HA  TYR A 172     -23.783  13.718  49.947  1.00  0.77           H  
ATOM   2741 1HB  TYR A 172     -24.856  10.887  50.049  1.00  0.77           H  
ATOM   2742 2HB  TYR A 172     -24.628  11.940  51.437  1.00  0.77           H  
ATOM   2743  HD1 TYR A 172     -26.712  11.222  48.517  1.00  0.77           H  
ATOM   2744  HD2 TYR A 172     -25.987  13.913  51.743  1.00  0.77           H  
ATOM   2745  HE1 TYR A 172     -28.941  12.234  48.205  1.00  0.77           H  
ATOM   2746  HE2 TYR A 172     -28.169  14.944  51.416  1.00  0.77           H  
ATOM   2747  HH  TYR A 172     -30.141  14.826  50.365  1.00  0.77           H  
ATOM   2748  N   ASP A 173     -21.941  12.628  51.219  1.00  0.75           N  
ATOM   2749  CA  ASP A 173     -20.691  12.103  51.753  1.00  0.75           C  
ATOM   2750  C   ASP A 173     -20.879  11.485  53.153  1.00  0.75           C  
ATOM   2751  O   ASP A 173     -20.695  12.168  54.164  1.00  0.75           O  
ATOM   2752  CB  ASP A 173     -19.625  13.188  51.782  1.00  0.75           C  
ATOM   2753  CG  ASP A 173     -18.261  12.671  52.263  1.00  0.75           C  
ATOM   2754  OD1 ASP A 173     -18.219  11.658  52.986  1.00  0.75           O  
ATOM   2755  OD2 ASP A 173     -17.253  13.284  51.901  1.00  0.75           O  
ATOM   2756  H   ASP A 173     -22.474  13.348  51.719  1.00  0.75           H  
ATOM   2757  HA  ASP A 173     -20.304  11.364  51.061  1.00  0.75           H  
ATOM   2758 1HB  ASP A 173     -19.512  13.598  50.806  1.00  0.75           H  
ATOM   2759 2HB  ASP A 173     -19.953  13.997  52.438  1.00  0.75           H  
ATOM   2760  N   PRO A 174     -21.084  10.148  53.238  1.00  0.74           N  
ATOM   2761  CA  PRO A 174     -21.363   9.362  54.432  1.00  0.74           C  
ATOM   2762  C   PRO A 174     -20.270   9.445  55.501  1.00  0.74           C  
ATOM   2763  O   PRO A 174     -20.500   9.014  56.633  1.00  0.74           O  
ATOM   2764  CB  PRO A 174     -21.394   7.922  53.883  1.00  0.74           C  
ATOM   2765  CG  PRO A 174     -21.759   8.062  52.456  1.00  0.74           C  
ATOM   2766  CD  PRO A 174     -21.097   9.323  52.004  1.00  0.74           C  
ATOM   2767  HA  PRO A 174     -22.334   9.644  54.839  1.00  0.74           H  
ATOM   2768 1HB  PRO A 174     -20.418   7.439  54.035  1.00  0.74           H  
ATOM   2769 2HB  PRO A 174     -22.135   7.335  54.451  1.00  0.74           H  
ATOM   2770 1HG  PRO A 174     -21.425   7.180  51.895  1.00  0.74           H  
ATOM   2771 2HG  PRO A 174     -22.832   8.107  52.349  1.00  0.74           H  
ATOM   2772 1HD  PRO A 174     -20.068   9.140  51.645  1.00  0.74           H  
ATOM   2773 2HD  PRO A 174     -21.746   9.729  51.243  1.00  0.74           H  
ATOM   2774  N   THR A 175     -19.063   9.920  55.158  1.00  0.74           N  
ATOM   2775  CA  THR A 175     -17.993   9.946  56.148  1.00  0.74           C  
ATOM   2776  C   THR A 175     -17.983  11.259  56.924  1.00  0.74           C  
ATOM   2777  O   THR A 175     -17.277  11.391  57.928  1.00  0.74           O  
ATOM   2778  CB  THR A 175     -16.622   9.702  55.483  1.00  0.74           C  
ATOM   2779  OG1 THR A 175     -16.264  10.786  54.614  1.00  0.74           O  
ATOM   2780  CG2 THR A 175     -16.713   8.433  54.656  1.00  0.74           C  
ATOM   2781  H   THR A 175     -18.875  10.323  54.229  1.00  0.74           H  
ATOM   2782  HA  THR A 175     -18.162   9.140  56.859  1.00  0.74           H  
ATOM   2783  HB  THR A 175     -15.856   9.589  56.249  1.00  0.74           H  
ATOM   2784  HG1 THR A 175     -16.998  10.996  53.992  1.00  0.74           H  
ATOM   2785 1HG2 THR A 175     -15.753   8.239  54.178  1.00  0.74           H  
ATOM   2786 2HG2 THR A 175     -16.978   7.598  55.300  1.00  0.74           H  
ATOM   2787 3HG2 THR A 175     -17.481   8.563  53.888  1.00  0.74           H  
ATOM   2788  N   SER A 176     -18.774  12.225  56.457  1.00  0.75           N  
ATOM   2789  CA  SER A 176     -18.899  13.532  57.088  1.00  0.75           C  
ATOM   2790  C   SER A 176     -20.248  13.617  57.797  1.00  0.75           C  
ATOM   2791  O   SER A 176     -20.673  14.681  58.249  1.00  0.75           O  
ATOM   2792  CB  SER A 176     -18.778  14.632  56.059  1.00  0.75           C  
ATOM   2793  OG  SER A 176     -19.818  14.568  55.136  1.00  0.75           O  
ATOM   2794  H   SER A 176     -19.326  12.053  55.613  1.00  0.75           H  
ATOM   2795  HA  SER A 176     -18.108  13.648  57.830  1.00  0.75           H  
ATOM   2796 1HB  SER A 176     -18.779  15.603  56.549  1.00  0.75           H  
ATOM   2797 2HB  SER A 176     -17.827  14.525  55.538  1.00  0.75           H  
ATOM   2798  HG  SER A 176     -19.962  13.611  54.931  1.00  0.75           H  
ATOM   2799  N   ALA A 177     -20.934  12.477  57.835  1.00  0.75           N  
ATOM   2800  CA  ALA A 177     -22.269  12.348  58.399  1.00  0.75           C  
ATOM   2801  C   ALA A 177     -22.320  12.713  59.873  1.00  0.75           C  
ATOM   2802  O   ALA A 177     -21.396  12.429  60.639  1.00  0.75           O  
ATOM   2803  CB  ALA A 177     -22.767  10.931  58.207  1.00  0.75           C  
ATOM   2804  H   ALA A 177     -20.495  11.652  57.450  1.00  0.75           H  
ATOM   2805  HA  ALA A 177     -22.926  13.025  57.873  1.00  0.75           H  
ATOM   2806 1HB  ALA A 177     -23.779  10.853  58.608  1.00  0.75           H  
ATOM   2807 2HB  ALA A 177     -22.774  10.685  57.148  1.00  0.75           H  
ATOM   2808 3HB  ALA A 177     -22.114  10.237  58.732  1.00  0.75           H  
ATOM   2809  N   MET A 178     -23.434  13.317  60.267  1.00  0.76           N  
ATOM   2810  CA  MET A 178     -23.665  13.681  61.658  1.00  0.76           C  
ATOM   2811  C   MET A 178     -24.541  12.605  62.269  1.00  0.76           C  
ATOM   2812  O   MET A 178     -25.306  11.962  61.550  1.00  0.76           O  
ATOM   2813  CB  MET A 178     -24.324  15.054  61.723  1.00  0.76           C  
ATOM   2814  CG  MET A 178     -23.466  16.172  61.132  1.00  0.76           C  
ATOM   2815  SD  MET A 178     -24.320  17.764  61.039  1.00  0.76           S  
ATOM   2816  CE  MET A 178     -25.389  17.501  59.617  1.00  0.76           C  
ATOM   2817  H   MET A 178     -24.148  13.523  59.568  1.00  0.76           H  
ATOM   2818  HA  MET A 178     -22.716  13.698  62.192  1.00  0.76           H  
ATOM   2819 1HB  MET A 178     -25.264  15.035  61.193  1.00  0.76           H  
ATOM   2820 2HB  MET A 178     -24.546  15.306  62.761  1.00  0.76           H  
ATOM   2821 1HG  MET A 178     -22.571  16.296  61.741  1.00  0.76           H  
ATOM   2822 2HG  MET A 178     -23.150  15.892  60.123  1.00  0.76           H  
ATOM   2823 1HE  MET A 178     -25.979  18.398  59.427  1.00  0.76           H  
ATOM   2824 2HE  MET A 178     -24.784  17.270  58.739  1.00  0.76           H  
ATOM   2825 3HE  MET A 178     -26.048  16.684  59.822  1.00  0.76           H  
ATOM   2826  N   VAL A 179     -24.468  12.408  63.581  1.00  0.76           N  
ATOM   2827  CA  VAL A 179     -25.343  11.404  64.179  1.00  0.76           C  
ATOM   2828  C   VAL A 179     -26.054  11.895  65.425  1.00  0.76           C  
ATOM   2829  O   VAL A 179     -25.468  12.551  66.290  1.00  0.76           O  
ATOM   2830  CB  VAL A 179     -24.529  10.129  64.510  1.00  0.76           C  
ATOM   2831  CG1 VAL A 179     -23.452  10.461  65.503  1.00  0.76           C  
ATOM   2832  CG2 VAL A 179     -25.460   9.015  65.052  1.00  0.76           C  
ATOM   2833  H   VAL A 179     -23.828  12.941  64.153  1.00  0.76           H  
ATOM   2834  HA  VAL A 179     -26.108  11.136  63.457  1.00  0.76           H  
ATOM   2835  HB  VAL A 179     -24.047   9.778  63.597  1.00  0.76           H  
ATOM   2836 1HG1 VAL A 179     -22.866   9.571  65.714  1.00  0.76           H  
ATOM   2837 2HG1 VAL A 179     -22.802  11.234  65.089  1.00  0.76           H  
ATOM   2838 3HG1 VAL A 179     -23.909  10.822  66.423  1.00  0.76           H  
ATOM   2839 1HG2 VAL A 179     -24.877   8.123  65.255  1.00  0.76           H  
ATOM   2840 2HG2 VAL A 179     -25.933   9.333  65.967  1.00  0.76           H  
ATOM   2841 3HG2 VAL A 179     -26.226   8.784  64.309  1.00  0.76           H  
ATOM   2842  N   LEU A 180     -27.317  11.507  65.518  1.00  0.76           N  
ATOM   2843  CA  LEU A 180     -28.172  11.782  66.646  1.00  0.76           C  
ATOM   2844  C   LEU A 180     -28.299  10.484  67.421  1.00  0.76           C  
ATOM   2845  O   LEU A 180     -29.204   9.679  67.151  1.00  0.76           O  
ATOM   2846  CB  LEU A 180     -29.574  12.186  66.174  1.00  0.76           C  
ATOM   2847  CG  LEU A 180     -29.769  13.540  65.520  1.00  0.76           C  
ATOM   2848  CD1 LEU A 180     -29.147  13.525  64.120  1.00  0.76           C  
ATOM   2849  CD2 LEU A 180     -31.279  13.826  65.447  1.00  0.76           C  
ATOM   2850  H   LEU A 180     -27.709  10.982  64.742  1.00  0.76           H  
ATOM   2851  HA  LEU A 180     -27.728  12.549  67.279  1.00  0.76           H  
ATOM   2852 1HB  LEU A 180     -29.912  11.438  65.463  1.00  0.76           H  
ATOM   2853 2HB  LEU A 180     -30.240  12.153  67.036  1.00  0.76           H  
ATOM   2854  HG  LEU A 180     -29.274  14.316  66.106  1.00  0.76           H  
ATOM   2855 1HD1 LEU A 180     -29.295  14.493  63.661  1.00  0.76           H  
ATOM   2856 2HD1 LEU A 180     -28.089  13.327  64.179  1.00  0.76           H  
ATOM   2857 3HD1 LEU A 180     -29.621  12.756  63.510  1.00  0.76           H  
ATOM   2858 1HD2 LEU A 180     -31.441  14.794  64.979  1.00  0.76           H  
ATOM   2859 2HD2 LEU A 180     -31.769  13.053  64.860  1.00  0.76           H  
ATOM   2860 3HD2 LEU A 180     -31.695  13.838  66.448  1.00  0.76           H  
ATOM   2861  N   GLN A 181     -27.391  10.255  68.366  1.00  0.76           N  
ATOM   2862  CA  GLN A 181     -27.351   8.975  69.069  1.00  0.76           C  
ATOM   2863  C   GLN A 181     -28.635   8.764  69.856  1.00  0.76           C  
ATOM   2864  O   GLN A 181     -29.115   7.639  69.998  1.00  0.76           O  
ATOM   2865  CB  GLN A 181     -26.148   8.898  70.005  1.00  0.76           C  
ATOM   2866  CG  GLN A 181     -24.784   8.862  69.310  1.00  0.76           C  
ATOM   2867  CD  GLN A 181     -24.584   7.649  68.393  1.00  0.76           C  
ATOM   2868  OE1 GLN A 181     -25.438   6.761  68.268  1.00  0.76           O  
ATOM   2869  NE2 GLN A 181     -23.417   7.598  67.762  1.00  0.76           N  
ATOM   2870  H   GLN A 181     -26.700  10.968  68.571  1.00  0.76           H  
ATOM   2871  HA  GLN A 181     -27.268   8.176  68.332  1.00  0.76           H  
ATOM   2872 1HB  GLN A 181     -26.159   9.764  70.669  1.00  0.76           H  
ATOM   2873 2HB  GLN A 181     -26.233   8.011  70.630  1.00  0.76           H  
ATOM   2874 1HG  GLN A 181     -24.689   9.762  68.701  1.00  0.76           H  
ATOM   2875 2HG  GLN A 181     -24.003   8.844  70.070  1.00  0.76           H  
ATOM   2876 1HE2 GLN A 181     -23.207   6.831  67.156  1.00  0.76           H  
ATOM   2877 2HE2 GLN A 181     -22.738   8.319  67.909  1.00  0.76           H  
ATOM   2878  N   GLN A 182     -29.215   9.866  70.318  1.00  0.76           N  
ATOM   2879  CA  GLN A 182     -30.460   9.874  71.071  1.00  0.76           C  
ATOM   2880  C   GLN A 182     -31.659   9.322  70.275  1.00  0.76           C  
ATOM   2881  O   GLN A 182     -32.654   8.903  70.871  1.00  0.76           O  
ATOM   2882  CB  GLN A 182     -30.720  11.301  71.585  1.00  0.76           C  
ATOM   2883  CG  GLN A 182     -30.865  12.348  70.486  1.00  0.76           C  
ATOM   2884  CD  GLN A 182     -29.552  12.953  70.072  1.00  0.76           C  
ATOM   2885  OE1 GLN A 182     -28.518  12.282  70.171  1.00  0.76           O  
ATOM   2886  NE2 GLN A 182     -29.565  14.204  69.606  1.00  0.76           N  
ATOM   2887  H   GLN A 182     -28.754  10.744  70.141  1.00  0.76           H  
ATOM   2888  HA  GLN A 182     -30.326   9.229  71.939  1.00  0.76           H  
ATOM   2889 1HB  GLN A 182     -31.641  11.309  72.170  1.00  0.76           H  
ATOM   2890 2HB  GLN A 182     -29.909  11.607  72.244  1.00  0.76           H  
ATOM   2891 1HG  GLN A 182     -31.239  11.863  69.625  1.00  0.76           H  
ATOM   2892 2HG  GLN A 182     -31.545  13.145  70.802  1.00  0.76           H  
ATOM   2893 1HE2 GLN A 182     -28.717  14.646  69.322  1.00  0.76           H  
ATOM   2894 2HE2 GLN A 182     -30.447  14.747  69.550  1.00  0.76           H  
ATOM   2895  N   HIS A 183     -31.575   9.345  68.935  1.00  0.75           N  
ATOM   2896  CA  HIS A 183     -32.649   8.850  68.084  1.00  0.75           C  
ATOM   2897  C   HIS A 183     -32.147   7.837  67.072  1.00  0.75           C  
ATOM   2898  O   HIS A 183     -32.917   7.312  66.276  1.00  0.75           O  
ATOM   2899  CB  HIS A 183     -33.343   9.999  67.366  1.00  0.75           C  
ATOM   2900  CG  HIS A 183     -33.956  10.951  68.322  1.00  0.75           C  
ATOM   2901  ND1 HIS A 183     -35.013  10.604  69.144  1.00  0.75           N  
ATOM   2902  CD2 HIS A 183     -33.659  12.228  68.615  1.00  0.75           C  
ATOM   2903  CE1 HIS A 183     -35.326  11.633  69.908  1.00  0.75           C  
ATOM   2904  NE2 HIS A 183     -34.511  12.627  69.610  1.00  0.75           N  
ATOM   2905  H   HIS A 183     -30.727   9.677  68.488  1.00  0.75           H  
ATOM   2906  HA  HIS A 183     -33.395   8.348  68.698  1.00  0.75           H  
ATOM   2907 1HB  HIS A 183     -32.617  10.539  66.754  1.00  0.75           H  
ATOM   2908 2HB  HIS A 183     -34.105   9.619  66.706  1.00  0.75           H  
ATOM   2909  HD1 HIS A 183     -35.461   9.708  69.205  1.00  0.75           H  
ATOM   2910  HD2 HIS A 183     -32.909  12.920  68.238  1.00  0.75           H  
ATOM   2911  HE1 HIS A 183     -36.142  11.563  70.633  1.00  0.75           H  
ATOM   2912  N   ARG A 184     -30.850   7.542  67.108  1.00  0.74           N  
ATOM   2913  CA  ARG A 184     -30.240   6.600  66.179  1.00  0.74           C  
ATOM   2914  C   ARG A 184     -30.402   7.031  64.727  1.00  0.74           C  
ATOM   2915  O   ARG A 184     -30.601   6.187  63.853  1.00  0.74           O  
ATOM   2916  CB  ARG A 184     -30.853   5.208  66.344  1.00  0.74           C  
ATOM   2917  CG  ARG A 184     -30.925   4.683  67.789  1.00  0.74           C  
ATOM   2918  CD  ARG A 184     -29.583   4.306  68.310  1.00  0.74           C  
ATOM   2919  NE  ARG A 184     -29.050   3.174  67.559  1.00  0.74           N  
ATOM   2920  CZ  ARG A 184     -27.794   2.709  67.593  1.00  0.74           C  
ATOM   2921  NH1 ARG A 184     -26.866   3.259  68.357  1.00  0.74           N  
ATOM   2922  NH2 ARG A 184     -27.527   1.675  66.831  1.00  0.74           N  
ATOM   2923  H   ARG A 184     -30.244   8.018  67.768  1.00  0.74           H  
ATOM   2924  HA  ARG A 184     -29.175   6.545  66.407  1.00  0.74           H  
ATOM   2925 1HB  ARG A 184     -31.851   5.160  65.916  1.00  0.74           H  
ATOM   2926 2HB  ARG A 184     -30.249   4.487  65.787  1.00  0.74           H  
ATOM   2927 1HG  ARG A 184     -31.347   5.436  68.449  1.00  0.74           H  
ATOM   2928 2HG  ARG A 184     -31.557   3.789  67.800  1.00  0.74           H  
ATOM   2929 1HD  ARG A 184     -28.896   5.151  68.207  1.00  0.74           H  
ATOM   2930 2HD  ARG A 184     -29.658   4.019  69.356  1.00  0.74           H  
ATOM   2931  HE  ARG A 184     -29.703   2.661  66.933  1.00  0.74           H  
ATOM   2932 1HH1 ARG A 184     -27.093   4.058  68.936  1.00  0.74           H  
ATOM   2933 2HH1 ARG A 184     -25.930   2.885  68.360  1.00  0.74           H  
ATOM   2934 1HH2 ARG A 184     -28.309   1.304  66.255  1.00  0.74           H  
ATOM   2935 2HH2 ARG A 184     -26.607   1.269  66.803  1.00  0.74           H  
ATOM   2936  N   LEU A 185     -30.326   8.334  64.466  1.00  0.73           N  
ATOM   2937  CA  LEU A 185     -30.458   8.809  63.089  1.00  0.73           C  
ATOM   2938  C   LEU A 185     -29.151   9.415  62.597  1.00  0.73           C  
ATOM   2939  O   LEU A 185     -28.460  10.108  63.343  1.00  0.73           O  
ATOM   2940  CB  LEU A 185     -31.582   9.871  62.977  1.00  0.73           C  
ATOM   2941  CG  LEU A 185     -33.023   9.455  63.459  1.00  0.73           C  
ATOM   2942  CD1 LEU A 185     -33.959  10.667  63.374  1.00  0.73           C  
ATOM   2943  CD2 LEU A 185     -33.548   8.304  62.614  1.00  0.73           C  
ATOM   2944  H   LEU A 185     -30.145   8.971  65.243  1.00  0.73           H  
ATOM   2945  HA  LEU A 185     -30.701   7.973  62.444  1.00  0.73           H  
ATOM   2946 1HB  LEU A 185     -31.289  10.743  63.550  1.00  0.73           H  
ATOM   2947 2HB  LEU A 185     -31.661  10.166  61.935  1.00  0.73           H  
ATOM   2948  HG  LEU A 185     -32.979   9.143  64.494  1.00  0.73           H  
ATOM   2949 1HD1 LEU A 185     -34.950  10.390  63.723  1.00  0.73           H  
ATOM   2950 2HD1 LEU A 185     -33.572  11.476  63.995  1.00  0.73           H  
ATOM   2951 3HD1 LEU A 185     -34.018  10.995  62.343  1.00  0.73           H  
ATOM   2952 1HD2 LEU A 185     -34.534   8.016  62.955  1.00  0.73           H  
ATOM   2953 2HD2 LEU A 185     -33.600   8.604  61.566  1.00  0.73           H  
ATOM   2954 3HD2 LEU A 185     -32.874   7.469  62.725  1.00  0.73           H  
ATOM   2955  N   GLN A 186     -28.825   9.216  61.327  1.00  0.72           N  
ATOM   2956  CA  GLN A 186     -27.673   9.901  60.753  1.00  0.72           C  
ATOM   2957  C   GLN A 186     -28.120  10.914  59.732  1.00  0.72           C  
ATOM   2958  O   GLN A 186     -29.108  10.707  59.028  1.00  0.72           O  
ATOM   2959  CB  GLN A 186     -26.671   8.956  60.079  1.00  0.72           C  
ATOM   2960  CG  GLN A 186     -25.930   8.042  60.985  1.00  0.72           C  
ATOM   2961  CD  GLN A 186     -24.877   7.207  60.237  1.00  0.72           C  
ATOM   2962  OE1 GLN A 186     -24.880   7.053  58.999  1.00  0.72           O  
ATOM   2963  NE2 GLN A 186     -23.939   6.659  61.003  1.00  0.72           N  
ATOM   2964  H   GLN A 186     -29.364   8.587  60.736  1.00  0.72           H  
ATOM   2965  HA  GLN A 186     -27.156  10.430  61.541  1.00  0.72           H  
ATOM   2966 1HB  GLN A 186     -27.195   8.341  59.343  1.00  0.72           H  
ATOM   2967 2HB  GLN A 186     -25.933   9.552  59.543  1.00  0.72           H  
ATOM   2968 1HG  GLN A 186     -25.426   8.640  61.742  1.00  0.72           H  
ATOM   2969 2HG  GLN A 186     -26.631   7.385  61.441  1.00  0.72           H  
ATOM   2970 1HE2 GLN A 186     -23.220   6.098  60.589  1.00  0.72           H  
ATOM   2971 2HE2 GLN A 186     -23.950   6.801  61.992  1.00  0.72           H  
ATOM   2972  N   ILE A 187     -27.383  12.003  59.634  1.00  0.71           N  
ATOM   2973  CA  ILE A 187     -27.682  12.992  58.623  1.00  0.71           C  
ATOM   2974  C   ILE A 187     -26.527  13.082  57.655  1.00  0.71           C  
ATOM   2975  O   ILE A 187     -25.429  13.506  58.028  1.00  0.71           O  
ATOM   2976  CB  ILE A 187     -27.844  14.375  59.218  1.00  0.71           C  
ATOM   2977  CG1 ILE A 187     -28.891  14.437  60.256  1.00  0.71           C  
ATOM   2978  CG2 ILE A 187     -28.181  15.319  58.117  1.00  0.71           C  
ATOM   2979  CD1 ILE A 187     -28.859  15.749  60.927  1.00  0.71           C  
ATOM   2980  H   ILE A 187     -26.592  12.121  60.262  1.00  0.71           H  
ATOM   2981  HA  ILE A 187     -28.580  12.709  58.078  1.00  0.71           H  
ATOM   2982  HB  ILE A 187     -26.921  14.659  59.677  1.00  0.71           H  
ATOM   2983 1HG1 ILE A 187     -29.852  14.295  59.819  1.00  0.71           H  
ATOM   2984 2HG1 ILE A 187     -28.723  13.658  61.002  1.00  0.71           H  
ATOM   2985 1HG2 ILE A 187     -28.272  16.327  58.512  1.00  0.71           H  
ATOM   2986 2HG2 ILE A 187     -27.393  15.289  57.367  1.00  0.71           H  
ATOM   2987 3HG2 ILE A 187     -29.127  15.012  57.666  1.00  0.71           H  
ATOM   2988 1HD1 ILE A 187     -29.609  15.811  61.688  1.00  0.71           H  
ATOM   2989 2HD1 ILE A 187     -27.885  15.883  61.372  1.00  0.71           H  
ATOM   2990 3HD1 ILE A 187     -29.023  16.524  60.208  1.00  0.71           H  
ATOM   2991  N   TRP A 188     -26.737  12.645  56.428  1.00  0.71           N  
ATOM   2992  CA  TRP A 188     -25.661  12.691  55.464  1.00  0.71           C  
ATOM   2993  C   TRP A 188     -25.709  14.029  54.733  1.00  0.71           C  
ATOM   2994  O   TRP A 188     -26.732  14.322  54.117  1.00  0.71           O  
ATOM   2995  CB  TRP A 188     -25.825  11.576  54.438  1.00  0.71           C  
ATOM   2996  CG  TRP A 188     -25.636  10.187  54.958  1.00  0.71           C  
ATOM   2997  CD1 TRP A 188     -25.546   9.789  56.258  1.00  0.71           C  
ATOM   2998  CD2 TRP A 188     -25.557   8.982  54.161  1.00  0.71           C  
ATOM   2999  NE1 TRP A 188     -25.397   8.429  56.329  1.00  0.71           N  
ATOM   3000  CE2 TRP A 188     -25.406   7.915  55.053  1.00  0.71           C  
ATOM   3001  CE3 TRP A 188     -25.615   8.723  52.775  1.00  0.71           C  
ATOM   3002  CZ2 TRP A 188     -25.304   6.601  54.615  1.00  0.71           C  
ATOM   3003  CZ3 TRP A 188     -25.521   7.401  52.335  1.00  0.71           C  
ATOM   3004  CH2 TRP A 188     -25.367   6.371  53.234  1.00  0.71           C  
ATOM   3005  H   TRP A 188     -27.660  12.304  56.162  1.00  0.71           H  
ATOM   3006  HA  TRP A 188     -24.724  12.553  55.986  1.00  0.71           H  
ATOM   3007 1HB  TRP A 188     -26.820  11.638  53.992  1.00  0.71           H  
ATOM   3008 2HB  TRP A 188     -25.106  11.731  53.647  1.00  0.71           H  
ATOM   3009  HD1 TRP A 188     -25.585  10.448  57.115  1.00  0.71           H  
ATOM   3010  HE1 TRP A 188     -25.304   7.887  57.204  1.00  0.71           H  
ATOM   3011  HE3 TRP A 188     -25.737   9.539  52.064  1.00  0.71           H  
ATOM   3012  HZ2 TRP A 188     -25.188   5.767  55.308  1.00  0.71           H  
ATOM   3013  HZ3 TRP A 188     -25.568   7.201  51.263  1.00  0.71           H  
ATOM   3014  HH2 TRP A 188     -25.296   5.350  52.857  1.00  0.71           H  
ATOM   3015  N   PRO A 189     -24.706  14.910  54.833  1.00  0.72           N  
ATOM   3016  CA  PRO A 189     -24.665  16.161  54.124  1.00  0.72           C  
ATOM   3017  C   PRO A 189     -24.308  15.832  52.697  1.00  0.72           C  
ATOM   3018  O   PRO A 189     -23.639  14.817  52.447  1.00  0.72           O  
ATOM   3019  CB  PRO A 189     -23.580  16.942  54.849  1.00  0.72           C  
ATOM   3020  CG  PRO A 189     -22.652  15.873  55.344  1.00  0.72           C  
ATOM   3021  CD  PRO A 189     -23.544  14.687  55.692  1.00  0.72           C  
ATOM   3022  HA  PRO A 189     -25.641  16.660  54.178  1.00  0.72           H  
ATOM   3023 1HB  PRO A 189     -23.100  17.649  54.155  1.00  0.72           H  
ATOM   3024 2HB  PRO A 189     -24.021  17.534  55.661  1.00  0.72           H  
ATOM   3025 1HG  PRO A 189     -21.943  15.628  54.548  1.00  0.72           H  
ATOM   3026 2HG  PRO A 189     -22.057  16.224  56.204  1.00  0.72           H  
ATOM   3027 1HD  PRO A 189     -23.003  13.762  55.428  1.00  0.72           H  
ATOM   3028 2HD  PRO A 189     -23.821  14.747  56.744  1.00  0.72           H  
ATOM   3029  N   GLY A 190     -24.667  16.708  51.787  1.00  0.74           N  
ATOM   3030  CA  GLY A 190     -24.329  16.513  50.401  1.00  0.74           C  
ATOM   3031  C   GLY A 190     -24.723  17.693  49.549  1.00  0.74           C  
ATOM   3032  O   GLY A 190     -24.971  18.780  50.069  1.00  0.74           O  
ATOM   3033  H   GLY A 190     -25.258  17.489  52.048  1.00  0.74           H  
ATOM   3034 1HA  GLY A 190     -23.268  16.294  50.289  1.00  0.74           H  
ATOM   3035 2HA  GLY A 190     -24.885  15.653  50.062  1.00  0.74           H  
ATOM   3036  N   TYR A 191     -24.676  17.505  48.235  1.00  0.76           N  
ATOM   3037  CA  TYR A 191     -24.988  18.568  47.303  1.00  0.76           C  
ATOM   3038  C   TYR A 191     -25.860  18.071  46.151  1.00  0.76           C  
ATOM   3039  O   TYR A 191     -25.567  17.034  45.549  1.00  0.76           O  
ATOM   3040  CB  TYR A 191     -23.685  19.139  46.745  1.00  0.76           C  
ATOM   3041  CG  TYR A 191     -22.747  19.623  47.826  1.00  0.76           C  
ATOM   3042  CD1 TYR A 191     -21.870  18.711  48.400  1.00  0.76           C  
ATOM   3043  CD2 TYR A 191     -22.749  20.942  48.245  1.00  0.76           C  
ATOM   3044  CE1 TYR A 191     -21.009  19.100  49.385  1.00  0.76           C  
ATOM   3045  CE2 TYR A 191     -21.873  21.328  49.236  1.00  0.76           C  
ATOM   3046  CZ  TYR A 191     -21.012  20.415  49.807  1.00  0.76           C  
ATOM   3047  OH  TYR A 191     -20.126  20.812  50.779  1.00  0.76           O  
ATOM   3048  H   TYR A 191     -24.455  16.577  47.900  1.00  0.76           H  
ATOM   3049  HA  TYR A 191     -25.529  19.343  47.833  1.00  0.76           H  
ATOM   3050 1HB  TYR A 191     -23.170  18.378  46.155  1.00  0.76           H  
ATOM   3051 2HB  TYR A 191     -23.911  19.979  46.082  1.00  0.76           H  
ATOM   3052  HD1 TYR A 191     -21.873  17.682  48.061  1.00  0.76           H  
ATOM   3053  HD2 TYR A 191     -23.431  21.667  47.797  1.00  0.76           H  
ATOM   3054  HE1 TYR A 191     -20.323  18.380  49.828  1.00  0.76           H  
ATOM   3055  HE2 TYR A 191     -21.855  22.350  49.572  1.00  0.76           H  
ATOM   3056  HH  TYR A 191     -19.937  21.764  50.673  1.00  0.76           H  
ATOM   3057  N   ALA A 192     -26.885  18.836  45.805  1.00  0.79           N  
ATOM   3058  CA  ALA A 192     -27.695  18.558  44.626  1.00  0.79           C  
ATOM   3059  C   ALA A 192     -27.032  19.272  43.481  1.00  0.79           C  
ATOM   3060  O   ALA A 192     -26.400  20.298  43.726  1.00  0.79           O  
ATOM   3061  CB  ALA A 192     -29.118  19.036  44.806  1.00  0.79           C  
ATOM   3062  H   ALA A 192     -27.092  19.655  46.373  1.00  0.79           H  
ATOM   3063  HA  ALA A 192     -27.689  17.489  44.426  1.00  0.79           H  
ATOM   3064 1HB  ALA A 192     -29.687  18.826  43.901  1.00  0.79           H  
ATOM   3065 2HB  ALA A 192     -29.573  18.521  45.649  1.00  0.79           H  
ATOM   3066 3HB  ALA A 192     -29.119  20.107  44.999  1.00  0.79           H  
ATOM   3067  N   ALA A 193     -27.157  18.804  42.241  1.00  0.83           N  
ATOM   3068  CA  ALA A 193     -26.567  19.622  41.184  1.00  0.83           C  
ATOM   3069  C   ALA A 193     -27.149  19.400  39.800  1.00  0.83           C  
ATOM   3070  O   ALA A 193     -27.593  18.303  39.452  1.00  0.83           O  
ATOM   3071  CB  ALA A 193     -25.071  19.378  41.104  1.00  0.83           C  
ATOM   3072  H   ALA A 193     -27.652  17.943  42.037  1.00  0.83           H  
ATOM   3073  HA  ALA A 193     -26.757  20.651  41.450  1.00  0.83           H  
ATOM   3074 1HB  ALA A 193     -24.649  20.035  40.349  1.00  0.83           H  
ATOM   3075 2HB  ALA A 193     -24.605  19.590  42.064  1.00  0.83           H  
ATOM   3076 3HB  ALA A 193     -24.895  18.343  40.832  1.00  0.83           H  
ATOM   3077  N   SER A 194     -27.076  20.462  38.996  1.00  0.89           N  
ATOM   3078  CA  SER A 194     -27.459  20.426  37.585  1.00  0.89           C  
ATOM   3079  C   SER A 194     -26.876  21.597  36.785  1.00  0.89           C  
ATOM   3080  O   SER A 194     -26.571  22.649  37.338  1.00  0.89           O  
ATOM   3081  CB  SER A 194     -28.971  20.436  37.473  1.00  0.89           C  
ATOM   3082  OG  SER A 194     -29.497  21.645  37.944  1.00  0.89           O  
ATOM   3083  H   SER A 194     -26.711  21.324  39.405  1.00  0.89           H  
ATOM   3084  HA  SER A 194     -27.078  19.500  37.150  1.00  0.89           H  
ATOM   3085 1HB  SER A 194     -29.247  20.303  36.425  1.00  0.89           H  
ATOM   3086 2HB  SER A 194     -29.395  19.604  38.030  1.00  0.89           H  
ATOM   3087  HG  SER A 194     -28.982  22.332  37.514  1.00  0.89           H  
ATOM   3088  N   ILE A 195     -26.788  21.438  35.470  1.00  0.96           N  
ATOM   3089  CA  ILE A 195     -26.364  22.510  34.568  1.00  0.96           C  
ATOM   3090  C   ILE A 195     -27.521  23.085  33.771  1.00  0.96           C  
ATOM   3091  O   ILE A 195     -28.366  22.343  33.274  1.00  0.96           O  
ATOM   3092  CB  ILE A 195     -25.215  22.074  33.642  1.00  0.96           C  
ATOM   3093  CG1 ILE A 195     -23.952  21.795  34.491  1.00  0.96           C  
ATOM   3094  CG2 ILE A 195     -24.915  23.170  32.592  1.00  0.96           C  
ATOM   3095  CD1 ILE A 195     -23.869  20.435  35.082  1.00  0.96           C  
ATOM   3096  H   ILE A 195     -27.008  20.535  35.061  1.00  0.96           H  
ATOM   3097  HA  ILE A 195     -25.968  23.313  35.178  1.00  0.96           H  
ATOM   3098  HB  ILE A 195     -25.487  21.146  33.130  1.00  0.96           H  
ATOM   3099 1HG1 ILE A 195     -23.080  21.941  33.862  1.00  0.96           H  
ATOM   3100 2HG1 ILE A 195     -23.918  22.517  35.301  1.00  0.96           H  
ATOM   3101 1HG2 ILE A 195     -24.100  22.849  31.945  1.00  0.96           H  
ATOM   3102 2HG2 ILE A 195     -25.786  23.349  31.999  1.00  0.96           H  
ATOM   3103 3HG2 ILE A 195     -24.638  24.091  33.099  1.00  0.96           H  
ATOM   3104 1HD1 ILE A 195     -22.950  20.340  35.644  1.00  0.96           H  
ATOM   3105 2HD1 ILE A 195     -24.702  20.250  35.735  1.00  0.96           H  
ATOM   3106 3HD1 ILE A 195     -23.879  19.730  34.294  1.00  0.96           H  
ATOM   3107  N   ARG A 196     -27.627  24.409  33.759  1.00  1.04           N  
ATOM   3108  CA  ARG A 196     -28.694  25.075  33.029  1.00  1.04           C  
ATOM   3109  C   ARG A 196     -28.147  26.104  32.044  1.00  1.04           C  
ATOM   3110  O   ARG A 196     -27.117  26.740  32.289  1.00  1.04           O  
ATOM   3111  CB  ARG A 196     -29.644  25.764  34.009  1.00  1.04           C  
ATOM   3112  CG  ARG A 196     -30.426  24.806  34.931  1.00  1.04           C  
ATOM   3113  CD  ARG A 196     -31.312  25.529  35.900  1.00  1.04           C  
ATOM   3114  NE  ARG A 196     -31.981  24.604  36.825  1.00  1.04           N  
ATOM   3115  CZ  ARG A 196     -33.198  24.035  36.629  1.00  1.04           C  
ATOM   3116  NH1 ARG A 196     -33.906  24.301  35.549  1.00  1.04           N  
ATOM   3117  NH2 ARG A 196     -33.691  23.201  37.534  1.00  1.04           N  
ATOM   3118  H   ARG A 196     -26.911  24.956  34.236  1.00  1.04           H  
ATOM   3119  HA  ARG A 196     -29.253  24.326  32.468  1.00  1.04           H  
ATOM   3120 1HB  ARG A 196     -29.076  26.445  34.643  1.00  1.04           H  
ATOM   3121 2HB  ARG A 196     -30.368  26.363  33.453  1.00  1.04           H  
ATOM   3122 1HG  ARG A 196     -31.046  24.146  34.321  1.00  1.04           H  
ATOM   3123 2HG  ARG A 196     -29.721  24.204  35.509  1.00  1.04           H  
ATOM   3124 1HD  ARG A 196     -30.714  26.225  36.489  1.00  1.04           H  
ATOM   3125 2HD  ARG A 196     -32.079  26.082  35.354  1.00  1.04           H  
ATOM   3126  HE  ARG A 196     -31.486  24.360  37.675  1.00  1.04           H  
ATOM   3127 1HH1 ARG A 196     -33.558  24.936  34.841  1.00  1.04           H  
ATOM   3128 2HH1 ARG A 196     -34.813  23.866  35.421  1.00  1.04           H  
ATOM   3129 1HH2 ARG A 196     -33.156  22.970  38.366  1.00  1.04           H  
ATOM   3130 2HH2 ARG A 196     -34.599  22.781  37.387  1.00  1.04           H  
ATOM   3131  N   ARG A 197     -28.851  26.287  30.928  1.00  1.12           N  
ATOM   3132  CA  ARG A 197     -28.482  27.330  29.974  1.00  1.12           C  
ATOM   3133  C   ARG A 197     -29.301  28.563  30.264  1.00  1.12           C  
ATOM   3134  O   ARG A 197     -30.529  28.481  30.346  1.00  1.12           O  
ATOM   3135  CB  ARG A 197     -28.712  26.889  28.541  1.00  1.12           C  
ATOM   3136  CG  ARG A 197     -28.308  27.905  27.488  1.00  1.12           C  
ATOM   3137  CD  ARG A 197     -28.531  27.386  26.099  1.00  1.12           C  
ATOM   3138  NE  ARG A 197     -28.116  28.349  25.093  1.00  1.12           N  
ATOM   3139  CZ  ARG A 197     -28.447  28.290  23.784  1.00  1.12           C  
ATOM   3140  NH1 ARG A 197     -29.227  27.322  23.327  1.00  1.12           N  
ATOM   3141  NH2 ARG A 197     -27.991  29.215  22.951  1.00  1.12           N  
ATOM   3142  H   ARG A 197     -29.668  25.719  30.754  1.00  1.12           H  
ATOM   3143  HA  ARG A 197     -27.437  27.588  30.107  1.00  1.12           H  
ATOM   3144 1HB  ARG A 197     -28.151  25.991  28.334  1.00  1.12           H  
ATOM   3145 2HB  ARG A 197     -29.766  26.657  28.393  1.00  1.12           H  
ATOM   3146 1HG  ARG A 197     -28.900  28.814  27.615  1.00  1.12           H  
ATOM   3147 2HG  ARG A 197     -27.250  28.148  27.603  1.00  1.12           H  
ATOM   3148 1HD  ARG A 197     -27.950  26.470  25.949  1.00  1.12           H  
ATOM   3149 2HD  ARG A 197     -29.588  27.164  25.945  1.00  1.12           H  
ATOM   3150  HE  ARG A 197     -27.522  29.109  25.392  1.00  1.12           H  
ATOM   3151 1HH1 ARG A 197     -29.602  26.586  23.957  1.00  1.12           H  
ATOM   3152 2HH1 ARG A 197     -29.471  27.289  22.354  1.00  1.12           H  
ATOM   3153 1HH2 ARG A 197     -27.398  29.956  23.295  1.00  1.12           H  
ATOM   3154 2HH2 ARG A 197     -28.236  29.176  21.973  1.00  1.12           H  
ATOM   3155  N   THR A 198     -28.630  29.693  30.451  1.00  1.18           N  
ATOM   3156  CA  THR A 198     -29.318  30.923  30.799  1.00  1.18           C  
ATOM   3157  C   THR A 198     -28.880  32.109  29.934  1.00  1.18           C  
ATOM   3158  O   THR A 198     -27.956  32.023  29.105  1.00  1.18           O  
ATOM   3159  CB  THR A 198     -29.100  31.268  32.283  1.00  1.18           C  
ATOM   3160  OG1 THR A 198     -27.758  31.645  32.491  1.00  1.18           O  
ATOM   3161  CG2 THR A 198     -29.416  30.050  33.177  1.00  1.18           C  
ATOM   3162  H   THR A 198     -27.612  29.701  30.375  1.00  1.18           H  
ATOM   3163  HA  THR A 198     -30.387  30.782  30.645  1.00  1.18           H  
ATOM   3164  HB  THR A 198     -29.741  32.099  32.553  1.00  1.18           H  
ATOM   3165  HG1 THR A 198     -27.747  32.324  33.195  1.00  1.18           H  
ATOM   3166 1HG2 THR A 198     -29.257  30.300  34.214  1.00  1.18           H  
ATOM   3167 2HG2 THR A 198     -30.456  29.759  33.030  1.00  1.18           H  
ATOM   3168 3HG2 THR A 198     -28.764  29.220  32.918  1.00  1.18           H  
ATOM   3169  N   ASP A 199     -29.507  33.251  30.181  1.00  1.21           N  
ATOM   3170  CA  ASP A 199     -29.206  34.476  29.462  1.00  1.21           C  
ATOM   3171  C   ASP A 199     -27.839  34.999  29.901  1.00  1.21           C  
ATOM   3172  O   ASP A 199     -27.722  35.815  30.811  1.00  1.21           O  
ATOM   3173  CB  ASP A 199     -30.299  35.523  29.773  1.00  1.21           C  
ATOM   3174  CG  ASP A 199     -30.225  36.872  28.972  1.00  1.21           C  
ATOM   3175  OD1 ASP A 199     -29.242  37.118  28.325  1.00  1.21           O  
ATOM   3176  OD2 ASP A 199     -31.195  37.629  29.022  1.00  1.21           O  
ATOM   3177  H   ASP A 199     -30.268  33.243  30.855  1.00  1.21           H  
ATOM   3178  HA  ASP A 199     -29.180  34.268  28.394  1.00  1.21           H  
ATOM   3179 1HB  ASP A 199     -31.276  35.074  29.609  1.00  1.21           H  
ATOM   3180 2HB  ASP A 199     -30.247  35.760  30.833  1.00  1.21           H  
ATOM   3181  N   GLY A 200     -26.804  34.516  29.210  1.00  1.19           N  
ATOM   3182  CA  GLY A 200     -25.419  34.861  29.517  1.00  1.19           C  
ATOM   3183  C   GLY A 200     -24.440  33.676  29.513  1.00  1.19           C  
ATOM   3184  O   GLY A 200     -23.230  33.884  29.651  1.00  1.19           O  
ATOM   3185  H   GLY A 200     -27.015  33.821  28.501  1.00  1.19           H  
ATOM   3186 1HA  GLY A 200     -25.079  35.607  28.799  1.00  1.19           H  
ATOM   3187 2HA  GLY A 200     -25.389  35.340  30.495  1.00  1.19           H  
ATOM   3188  N   GLY A 201     -24.933  32.443  29.350  1.00  1.13           N  
ATOM   3189  CA  GLY A 201     -24.018  31.292  29.313  1.00  1.13           C  
ATOM   3190  C   GLY A 201     -24.519  30.076  30.082  1.00  1.13           C  
ATOM   3191  O   GLY A 201     -25.711  29.926  30.352  1.00  1.13           O  
ATOM   3192  H   GLY A 201     -25.939  32.302  29.259  1.00  1.13           H  
ATOM   3193 1HA  GLY A 201     -23.848  31.011  28.274  1.00  1.13           H  
ATOM   3194 2HA  GLY A 201     -23.051  31.588  29.715  1.00  1.13           H  
ATOM   3195  N   LEU A 202     -23.611  29.152  30.374  1.00  1.05           N  
ATOM   3196  CA  LEU A 202     -24.030  27.967  31.104  1.00  1.05           C  
ATOM   3197  C   LEU A 202     -23.665  28.134  32.564  1.00  1.05           C  
ATOM   3198  O   LEU A 202     -22.572  28.613  32.887  1.00  1.05           O  
ATOM   3199  CB  LEU A 202     -23.349  26.705  30.574  1.00  1.05           C  
ATOM   3200  CG  LEU A 202     -23.554  26.352  29.125  1.00  1.05           C  
ATOM   3201  CD1 LEU A 202     -22.746  25.109  28.824  1.00  1.05           C  
ATOM   3202  CD2 LEU A 202     -25.013  26.133  28.878  1.00  1.05           C  
ATOM   3203  H   LEU A 202     -22.640  29.285  30.123  1.00  1.05           H  
ATOM   3204  HA  LEU A 202     -25.110  27.852  31.029  1.00  1.05           H  
ATOM   3205 1HB  LEU A 202     -22.281  26.792  30.740  1.00  1.05           H  
ATOM   3206 2HB  LEU A 202     -23.718  25.862  31.160  1.00  1.05           H  
ATOM   3207  HG  LEU A 202     -23.192  27.156  28.484  1.00  1.05           H  
ATOM   3208 1HD1 LEU A 202     -22.877  24.835  27.773  1.00  1.05           H  
ATOM   3209 2HD1 LEU A 202     -21.687  25.303  29.018  1.00  1.05           H  
ATOM   3210 3HD1 LEU A 202     -23.087  24.296  29.458  1.00  1.05           H  
ATOM   3211 1HD2 LEU A 202     -25.182  25.865  27.834  1.00  1.05           H  
ATOM   3212 2HD2 LEU A 202     -25.361  25.337  29.524  1.00  1.05           H  
ATOM   3213 3HD2 LEU A 202     -25.534  27.046  29.108  1.00  1.05           H  
ATOM   3214  N   PHE A 203     -24.587  27.744  33.426  1.00  0.97           N  
ATOM   3215  CA  PHE A 203     -24.376  27.779  34.858  1.00  0.97           C  
ATOM   3216  C   PHE A 203     -24.545  26.438  35.521  1.00  0.97           C  
ATOM   3217  O   PHE A 203     -25.440  25.656  35.192  1.00  0.97           O  
ATOM   3218  CB  PHE A 203     -25.309  28.806  35.518  1.00  0.97           C  
ATOM   3219  CG  PHE A 203     -24.921  30.239  35.283  1.00  0.97           C  
ATOM   3220  CD1 PHE A 203     -25.278  30.927  34.142  1.00  0.97           C  
ATOM   3221  CD2 PHE A 203     -24.202  30.911  36.264  1.00  0.97           C  
ATOM   3222  CE1 PHE A 203     -24.911  32.257  33.975  1.00  0.97           C  
ATOM   3223  CE2 PHE A 203     -23.841  32.224  36.110  1.00  0.97           C  
ATOM   3224  CZ  PHE A 203     -24.191  32.905  34.965  1.00  0.97           C  
ATOM   3225  H   PHE A 203     -25.476  27.396  33.064  1.00  0.97           H  
ATOM   3226  HA  PHE A 203     -23.351  28.103  35.042  1.00  0.97           H  
ATOM   3227 1HB  PHE A 203     -26.325  28.665  35.148  1.00  0.97           H  
ATOM   3228 2HB  PHE A 203     -25.321  28.632  36.594  1.00  0.97           H  
ATOM   3229  HD1 PHE A 203     -25.847  30.411  33.365  1.00  0.97           H  
ATOM   3230  HD2 PHE A 203     -23.920  30.374  37.171  1.00  0.97           H  
ATOM   3231  HE1 PHE A 203     -25.200  32.787  33.062  1.00  0.97           H  
ATOM   3232  HE2 PHE A 203     -23.281  32.723  36.888  1.00  0.97           H  
ATOM   3233  HZ  PHE A 203     -23.903  33.948  34.842  1.00  0.97           H  
ATOM   3234  N   LEU A 204     -23.715  26.210  36.515  1.00  0.90           N  
ATOM   3235  CA  LEU A 204     -23.819  25.054  37.366  1.00  0.90           C  
ATOM   3236  C   LEU A 204     -24.518  25.424  38.633  1.00  0.90           C  
ATOM   3237  O   LEU A 204     -24.141  26.363  39.318  1.00  0.90           O  
ATOM   3238  CB  LEU A 204     -22.445  24.495  37.718  1.00  0.90           C  
ATOM   3239  CG  LEU A 204     -22.436  23.437  38.861  1.00  0.90           C  
ATOM   3240  CD1 LEU A 204     -23.126  22.146  38.428  1.00  0.90           C  
ATOM   3241  CD2 LEU A 204     -21.025  23.219  39.313  1.00  0.90           C  
ATOM   3242  H   LEU A 204     -22.981  26.885  36.711  1.00  0.90           H  
ATOM   3243  HA  LEU A 204     -24.402  24.288  36.861  1.00  0.90           H  
ATOM   3244 1HB  LEU A 204     -22.057  23.989  36.845  1.00  0.90           H  
ATOM   3245 2HB  LEU A 204     -21.775  25.293  37.941  1.00  0.90           H  
ATOM   3246  HG  LEU A 204     -23.003  23.836  39.703  1.00  0.90           H  
ATOM   3247 1HD1 LEU A 204     -23.124  21.447  39.256  1.00  0.90           H  
ATOM   3248 2HD1 LEU A 204     -24.149  22.352  38.137  1.00  0.90           H  
ATOM   3249 3HD1 LEU A 204     -22.592  21.714  37.592  1.00  0.90           H  
ATOM   3250 1HD2 LEU A 204     -21.029  22.528  40.142  1.00  0.90           H  
ATOM   3251 2HD2 LEU A 204     -20.440  22.813  38.495  1.00  0.90           H  
ATOM   3252 3HD2 LEU A 204     -20.593  24.164  39.639  1.00  0.90           H  
ATOM   3253  N   LEU A 205     -25.558  24.711  38.924  1.00  0.85           N  
ATOM   3254  CA  LEU A 205     -26.274  24.895  40.144  1.00  0.85           C  
ATOM   3255  C   LEU A 205     -25.847  23.791  41.062  1.00  0.85           C  
ATOM   3256  O   LEU A 205     -25.886  22.622  40.689  1.00  0.85           O  
ATOM   3257  CB  LEU A 205     -27.774  24.937  39.871  1.00  0.85           C  
ATOM   3258  CG  LEU A 205     -28.675  24.970  41.058  1.00  0.85           C  
ATOM   3259  CD1 LEU A 205     -28.430  26.204  41.908  1.00  0.85           C  
ATOM   3260  CD2 LEU A 205     -30.077  24.996  40.513  1.00  0.85           C  
ATOM   3261  H   LEU A 205     -25.855  23.978  38.290  1.00  0.85           H  
ATOM   3262  HA  LEU A 205     -25.982  25.836  40.601  1.00  0.85           H  
ATOM   3263 1HB  LEU A 205     -27.996  25.801  39.261  1.00  0.85           H  
ATOM   3264 2HB  LEU A 205     -28.033  24.049  39.291  1.00  0.85           H  
ATOM   3265  HG  LEU A 205     -28.514  24.088  41.680  1.00  0.85           H  
ATOM   3266 1HD1 LEU A 205     -29.099  26.191  42.749  1.00  0.85           H  
ATOM   3267 2HD1 LEU A 205     -27.416  26.190  42.273  1.00  0.85           H  
ATOM   3268 3HD1 LEU A 205     -28.593  27.094  41.339  1.00  0.85           H  
ATOM   3269 1HD2 LEU A 205     -30.763  25.023  41.307  1.00  0.85           H  
ATOM   3270 2HD2 LEU A 205     -30.215  25.885  39.897  1.00  0.85           H  
ATOM   3271 3HD2 LEU A 205     -30.255  24.105  39.911  1.00  0.85           H  
ATOM   3272  N   ALA A 206     -25.372  24.162  42.236  1.00  0.81           N  
ATOM   3273  CA  ALA A 206     -24.921  23.179  43.205  1.00  0.81           C  
ATOM   3274  C   ALA A 206     -25.445  23.627  44.551  1.00  0.81           C  
ATOM   3275  O   ALA A 206     -25.236  24.763  44.940  1.00  0.81           O  
ATOM   3276  CB  ALA A 206     -23.406  23.058  43.173  1.00  0.81           C  
ATOM   3277  H   ALA A 206     -25.339  25.159  42.463  1.00  0.81           H  
ATOM   3278  HA  ALA A 206     -25.358  22.223  42.969  1.00  0.81           H  
ATOM   3279 1HB  ALA A 206     -23.079  22.326  43.915  1.00  0.81           H  
ATOM   3280 2HB  ALA A 206     -23.087  22.735  42.179  1.00  0.81           H  
ATOM   3281 3HB  ALA A 206     -22.983  24.020  43.384  1.00  0.81           H  
ATOM   3282  N   ASP A 207     -26.114  22.741  45.277  1.00  0.78           N  
ATOM   3283  CA  ASP A 207     -26.813  23.193  46.485  1.00  0.78           C  
ATOM   3284  C   ASP A 207     -26.795  22.230  47.656  1.00  0.78           C  
ATOM   3285  O   ASP A 207     -27.152  21.054  47.547  1.00  0.78           O  
ATOM   3286  CB  ASP A 207     -28.268  23.547  46.139  1.00  0.78           C  
ATOM   3287  CG  ASP A 207     -29.022  24.166  47.282  1.00  0.78           C  
ATOM   3288  OD1 ASP A 207     -28.546  25.146  47.817  1.00  0.78           O  
ATOM   3289  OD2 ASP A 207     -30.090  23.688  47.596  1.00  0.78           O  
ATOM   3290  H   ASP A 207     -26.213  21.790  44.920  1.00  0.78           H  
ATOM   3291  HA  ASP A 207     -26.324  24.106  46.822  1.00  0.78           H  
ATOM   3292 1HB  ASP A 207     -28.285  24.254  45.299  1.00  0.78           H  
ATOM   3293 2HB  ASP A 207     -28.795  22.650  45.818  1.00  0.78           H  
ATOM   3294  N   VAL A 208     -26.359  22.748  48.798  1.00  0.76           N  
ATOM   3295  CA  VAL A 208     -26.204  21.943  49.996  1.00  0.76           C  
ATOM   3296  C   VAL A 208     -27.520  21.279  50.381  1.00  0.76           C  
ATOM   3297  O   VAL A 208     -28.544  21.939  50.556  1.00  0.76           O  
ATOM   3298  CB  VAL A 208     -25.777  22.852  51.155  1.00  0.76           C  
ATOM   3299  CG1 VAL A 208     -25.708  22.067  52.462  1.00  0.76           C  
ATOM   3300  CG2 VAL A 208     -24.469  23.523  50.820  1.00  0.76           C  
ATOM   3301  H   VAL A 208     -26.120  23.732  48.829  1.00  0.76           H  
ATOM   3302  HA  VAL A 208     -25.447  21.181  49.816  1.00  0.76           H  
ATOM   3303  HB  VAL A 208     -26.541  23.623  51.286  1.00  0.76           H  
ATOM   3304 1HG1 VAL A 208     -25.433  22.741  53.274  1.00  0.76           H  
ATOM   3305 2HG1 VAL A 208     -26.681  21.624  52.676  1.00  0.76           H  
ATOM   3306 3HG1 VAL A 208     -24.961  21.276  52.374  1.00  0.76           H  
ATOM   3307 1HG2 VAL A 208     -24.209  24.192  51.624  1.00  0.76           H  
ATOM   3308 2HG2 VAL A 208     -23.714  22.775  50.707  1.00  0.76           H  
ATOM   3309 3HG2 VAL A 208     -24.567  24.095  49.896  1.00  0.76           H  
ATOM   3310  N   SER A 209     -27.456  19.970  50.552  1.00  0.74           N  
ATOM   3311  CA  SER A 209     -28.588  19.130  50.891  1.00  0.74           C  
ATOM   3312  C   SER A 209     -28.235  18.141  51.986  1.00  0.74           C  
ATOM   3313  O   SER A 209     -27.065  17.835  52.222  1.00  0.74           O  
ATOM   3314  CB  SER A 209     -29.069  18.366  49.665  1.00  0.74           C  
ATOM   3315  OG  SER A 209     -29.528  19.236  48.659  1.00  0.74           O  
ATOM   3316  H   SER A 209     -26.557  19.536  50.394  1.00  0.74           H  
ATOM   3317  HA  SER A 209     -29.396  19.767  51.254  1.00  0.74           H  
ATOM   3318 1HB  SER A 209     -28.245  17.763  49.274  1.00  0.74           H  
ATOM   3319 2HB  SER A 209     -29.865  17.680  49.950  1.00  0.74           H  
ATOM   3320  HG  SER A 209     -28.789  19.832  48.447  1.00  0.74           H  
ATOM   3321  N   HIS A 210     -29.253  17.628  52.657  1.00  0.73           N  
ATOM   3322  CA  HIS A 210     -29.025  16.610  53.667  1.00  0.73           C  
ATOM   3323  C   HIS A 210     -30.041  15.481  53.536  1.00  0.73           C  
ATOM   3324  O   HIS A 210     -31.189  15.721  53.154  1.00  0.73           O  
ATOM   3325  CB  HIS A 210     -29.123  17.204  55.066  1.00  0.73           C  
ATOM   3326  CG  HIS A 210     -28.107  18.283  55.411  1.00  0.73           C  
ATOM   3327  ND1 HIS A 210     -28.237  19.590  54.989  1.00  0.73           N  
ATOM   3328  CD2 HIS A 210     -26.976  18.243  56.156  1.00  0.73           C  
ATOM   3329  CE1 HIS A 210     -27.229  20.306  55.460  1.00  0.73           C  
ATOM   3330  NE2 HIS A 210     -26.450  19.511  56.167  1.00  0.73           N  
ATOM   3331  H   HIS A 210     -30.196  17.928  52.451  1.00  0.73           H  
ATOM   3332  HA  HIS A 210     -28.034  16.191  53.542  1.00  0.73           H  
ATOM   3333 1HB  HIS A 210     -30.117  17.619  55.201  1.00  0.73           H  
ATOM   3334 2HB  HIS A 210     -29.021  16.412  55.772  1.00  0.73           H  
ATOM   3335  HD2 HIS A 210     -26.557  17.374  56.656  1.00  0.73           H  
ATOM   3336  HE1 HIS A 210     -27.074  21.375  55.294  1.00  0.73           H  
ATOM   3337  HE2 HIS A 210     -25.606  19.784  56.649  1.00  0.73           H  
ATOM   3338  N   LYS A 211     -29.632  14.264  53.892  1.00  0.73           N  
ATOM   3339  CA  LYS A 211     -30.540  13.116  53.889  1.00  0.73           C  
ATOM   3340  C   LYS A 211     -30.501  12.379  55.211  1.00  0.73           C  
ATOM   3341  O   LYS A 211     -29.429  12.055  55.725  1.00  0.73           O  
ATOM   3342  CB  LYS A 211     -30.208  12.133  52.765  1.00  0.73           C  
ATOM   3343  CG  LYS A 211     -31.168  10.950  52.678  1.00  0.73           C  
ATOM   3344  CD  LYS A 211     -30.875  10.045  51.490  1.00  0.73           C  
ATOM   3345  CE  LYS A 211     -31.846   8.854  51.479  1.00  0.73           C  
ATOM   3346  NZ  LYS A 211     -33.248   9.291  51.198  1.00  0.73           N  
ATOM   3347  H   LYS A 211     -28.651  14.140  54.144  1.00  0.73           H  
ATOM   3348  HA  LYS A 211     -31.558  13.476  53.742  1.00  0.73           H  
ATOM   3349 1HB  LYS A 211     -30.272  12.647  51.822  1.00  0.73           H  
ATOM   3350 2HB  LYS A 211     -29.188  11.762  52.877  1.00  0.73           H  
ATOM   3351 1HG  LYS A 211     -31.107  10.363  53.589  1.00  0.73           H  
ATOM   3352 2HG  LYS A 211     -32.185  11.325  52.588  1.00  0.73           H  
ATOM   3353 1HD  LYS A 211     -30.979  10.610  50.560  1.00  0.73           H  
ATOM   3354 2HD  LYS A 211     -29.850   9.677  51.555  1.00  0.73           H  
ATOM   3355 1HE  LYS A 211     -31.539   8.137  50.724  1.00  0.73           H  
ATOM   3356 2HE  LYS A 211     -31.822   8.368  52.454  1.00  0.73           H  
ATOM   3357 1HZ  LYS A 211     -33.860   8.488  51.208  1.00  0.73           H  
ATOM   3358 2HZ  LYS A 211     -33.543   9.948  51.911  1.00  0.73           H  
ATOM   3359 3HZ  LYS A 211     -33.291   9.737  50.292  1.00  0.73           H  
ATOM   3360  N   VAL A 212     -31.673  12.118  55.781  1.00  0.72           N  
ATOM   3361  CA  VAL A 212     -31.685  11.441  57.064  1.00  0.72           C  
ATOM   3362  C   VAL A 212     -31.920   9.948  56.885  1.00  0.72           C  
ATOM   3363  O   VAL A 212     -32.877   9.528  56.226  1.00  0.72           O  
ATOM   3364  CB  VAL A 212     -32.743  12.047  57.997  1.00  0.72           C  
ATOM   3365  CG1 VAL A 212     -32.723  11.313  59.359  1.00  0.72           C  
ATOM   3366  CG2 VAL A 212     -32.458  13.523  58.142  1.00  0.72           C  
ATOM   3367  H   VAL A 212     -32.536  12.393  55.334  1.00  0.72           H  
ATOM   3368  HA  VAL A 212     -30.721  11.583  57.534  1.00  0.72           H  
ATOM   3369  HB  VAL A 212     -33.731  11.910  57.567  1.00  0.72           H  
ATOM   3370 1HG1 VAL A 212     -33.466  11.745  60.017  1.00  0.72           H  
ATOM   3371 2HG1 VAL A 212     -32.937  10.254  59.214  1.00  0.72           H  
ATOM   3372 3HG1 VAL A 212     -31.734  11.425  59.808  1.00  0.72           H  
ATOM   3373 1HG2 VAL A 212     -33.192  13.982  58.789  1.00  0.72           H  
ATOM   3374 2HG2 VAL A 212     -31.482  13.642  58.559  1.00  0.72           H  
ATOM   3375 3HG2 VAL A 212     -32.492  14.000  57.164  1.00  0.72           H  
ATOM   3376  N   ILE A 213     -30.981   9.175  57.423  1.00  0.72           N  
ATOM   3377  CA  ILE A 213     -30.970   7.722  57.371  1.00  0.72           C  
ATOM   3378  C   ILE A 213     -30.837   7.104  58.752  1.00  0.72           C  
ATOM   3379  O   ILE A 213     -29.864   7.362  59.463  1.00  0.72           O  
ATOM   3380  CB  ILE A 213     -29.834   7.214  56.443  1.00  0.72           C  
ATOM   3381  CG1 ILE A 213     -30.087   7.707  55.009  1.00  0.72           C  
ATOM   3382  CG2 ILE A 213     -29.644   5.691  56.493  1.00  0.72           C  
ATOM   3383  CD1 ILE A 213     -28.999   7.367  54.053  1.00  0.72           C  
ATOM   3384  H   ILE A 213     -30.240   9.646  57.937  1.00  0.72           H  
ATOM   3385  HA  ILE A 213     -31.910   7.397  56.948  1.00  0.72           H  
ATOM   3386  HB  ILE A 213     -28.899   7.678  56.771  1.00  0.72           H  
ATOM   3387 1HG1 ILE A 213     -31.021   7.284  54.654  1.00  0.72           H  
ATOM   3388 2HG1 ILE A 213     -30.175   8.786  55.021  1.00  0.72           H  
ATOM   3389 1HG2 ILE A 213     -28.813   5.411  55.846  1.00  0.72           H  
ATOM   3390 2HG2 ILE A 213     -29.422   5.391  57.513  1.00  0.72           H  
ATOM   3391 3HG2 ILE A 213     -30.525   5.180  56.167  1.00  0.72           H  
ATOM   3392 1HD1 ILE A 213     -29.233   7.752  53.067  1.00  0.72           H  
ATOM   3393 2HD1 ILE A 213     -28.095   7.812  54.402  1.00  0.72           H  
ATOM   3394 3HD1 ILE A 213     -28.879   6.287  53.997  1.00  0.72           H  
ATOM   3395  N   ARG A 214     -31.795   6.273  59.124  1.00  0.72           N  
ATOM   3396  CA  ARG A 214     -31.737   5.605  60.422  1.00  0.72           C  
ATOM   3397  C   ARG A 214     -30.487   4.704  60.499  1.00  0.72           C  
ATOM   3398  O   ARG A 214     -30.139   4.014  59.546  1.00  0.72           O  
ATOM   3399  CB  ARG A 214     -33.028   4.846  60.701  1.00  0.72           C  
ATOM   3400  CG  ARG A 214     -33.129   4.235  62.093  1.00  0.72           C  
ATOM   3401  CD  ARG A 214     -34.470   3.643  62.357  1.00  0.72           C  
ATOM   3402  NE  ARG A 214     -34.536   3.016  63.668  1.00  0.72           N  
ATOM   3403  CZ  ARG A 214     -35.618   2.475  64.218  1.00  0.72           C  
ATOM   3404  NH1 ARG A 214     -36.773   2.479  63.593  1.00  0.72           N  
ATOM   3405  NH2 ARG A 214     -35.472   1.938  65.401  1.00  0.72           N  
ATOM   3406  H   ARG A 214     -32.593   6.136  58.498  1.00  0.72           H  
ATOM   3407  HA  ARG A 214     -31.640   6.361  61.189  1.00  0.72           H  
ATOM   3408 1HB  ARG A 214     -33.880   5.511  60.559  1.00  0.72           H  
ATOM   3409 2HB  ARG A 214     -33.126   4.039  59.991  1.00  0.72           H  
ATOM   3410 1HG  ARG A 214     -32.410   3.447  62.182  1.00  0.72           H  
ATOM   3411 2HG  ARG A 214     -32.925   4.992  62.854  1.00  0.72           H  
ATOM   3412 1HD  ARG A 214     -35.215   4.424  62.316  1.00  0.72           H  
ATOM   3413 2HD  ARG A 214     -34.693   2.886  61.613  1.00  0.72           H  
ATOM   3414  HE  ARG A 214     -33.671   2.945  64.233  1.00  0.72           H  
ATOM   3415 1HH1 ARG A 214     -36.833   2.909  62.683  1.00  0.72           H  
ATOM   3416 2HH1 ARG A 214     -37.586   2.062  64.019  1.00  0.72           H  
ATOM   3417 1HH2 ARG A 214     -34.522   1.965  65.815  1.00  0.72           H  
ATOM   3418 2HH2 ARG A 214     -36.247   1.509  65.878  1.00  0.72           H  
ATOM   3419  N   ASN A 215     -29.798   4.712  61.641  1.00  0.71           N  
ATOM   3420  CA  ASN A 215     -28.555   3.946  61.795  1.00  0.71           C  
ATOM   3421  C   ASN A 215     -28.749   2.563  62.408  1.00  0.71           C  
ATOM   3422  O   ASN A 215     -27.794   1.938  62.870  1.00  0.71           O  
ATOM   3423  CB  ASN A 215     -27.583   4.734  62.641  1.00  0.71           C  
ATOM   3424  CG  ASN A 215     -26.148   4.317  62.448  1.00  0.71           C  
ATOM   3425  OD1 ASN A 215     -25.698   4.073  61.323  1.00  0.71           O  
ATOM   3426  ND2 ASN A 215     -25.412   4.246  63.529  1.00  0.71           N  
ATOM   3427  H   ASN A 215     -30.120   5.281  62.416  1.00  0.71           H  
ATOM   3428  HA  ASN A 215     -28.120   3.800  60.805  1.00  0.71           H  
ATOM   3429 1HB  ASN A 215     -27.705   5.783  62.432  1.00  0.71           H  
ATOM   3430 2HB  ASN A 215     -27.845   4.593  63.692  1.00  0.71           H  
ATOM   3431 1HD2 ASN A 215     -24.451   3.975  63.464  1.00  0.71           H  
ATOM   3432 2HD2 ASN A 215     -25.812   4.466  64.417  1.00  0.71           H  
ATOM   3433  N   ASP A 216     -29.984   2.100  62.401  1.00  0.70           N  
ATOM   3434  CA  ASP A 216     -30.354   0.781  62.889  1.00  0.70           C  
ATOM   3435  C   ASP A 216     -30.579  -0.152  61.711  1.00  0.70           C  
ATOM   3436  O   ASP A 216     -31.339   0.178  60.784  1.00  0.70           O  
ATOM   3437  CB  ASP A 216     -31.612   0.840  63.749  1.00  0.70           C  
ATOM   3438  CG  ASP A 216     -31.424   1.556  65.104  1.00  0.70           C  
ATOM   3439  OD1 ASP A 216     -30.353   1.451  65.694  1.00  0.70           O  
ATOM   3440  OD2 ASP A 216     -32.370   2.186  65.557  1.00  0.70           O  
ATOM   3441  H   ASP A 216     -30.692   2.689  61.994  1.00  0.70           H  
ATOM   3442  HA  ASP A 216     -29.536   0.377  63.486  1.00  0.70           H  
ATOM   3443 1HB  ASP A 216     -32.409   1.303  63.192  1.00  0.70           H  
ATOM   3444 2HB  ASP A 216     -31.925  -0.182  63.955  1.00  0.70           H  
ATOM   3445  N   SER A 217     -29.909  -1.303  61.701  1.00  0.69           N  
ATOM   3446  CA  SER A 217     -30.139  -2.180  60.572  1.00  0.69           C  
ATOM   3447  C   SER A 217     -31.547  -2.685  60.715  1.00  0.69           C  
ATOM   3448  O   SER A 217     -32.098  -2.644  61.818  1.00  0.69           O  
ATOM   3449  CB  SER A 217     -29.141  -3.322  60.528  1.00  0.69           C  
ATOM   3450  OG  SER A 217     -29.304  -4.180  61.630  1.00  0.69           O  
ATOM   3451  H   SER A 217     -29.290  -1.604  62.472  1.00  0.69           H  
ATOM   3452  HA  SER A 217     -30.046  -1.623  59.652  1.00  0.69           H  
ATOM   3453 1HB  SER A 217     -29.286  -3.885  59.602  1.00  0.69           H  
ATOM   3454 2HB  SER A 217     -28.129  -2.928  60.515  1.00  0.69           H  
ATOM   3455  HG  SER A 217     -28.871  -3.711  62.385  1.00  0.69           H  
ATOM   3456  N   VAL A 218     -32.121  -3.209  59.654  1.00  0.67           N  
ATOM   3457  CA  VAL A 218     -33.457  -3.750  59.775  1.00  0.67           C  
ATOM   3458  C   VAL A 218     -33.441  -4.849  60.821  1.00  0.67           C  
ATOM   3459  O   VAL A 218     -34.363  -4.943  61.631  1.00  0.67           O  
ATOM   3460  CB  VAL A 218     -33.983  -4.262  58.445  1.00  0.67           C  
ATOM   3461  CG1 VAL A 218     -35.266  -4.999  58.688  1.00  0.67           C  
ATOM   3462  CG2 VAL A 218     -34.208  -3.097  57.498  1.00  0.67           C  
ATOM   3463  H   VAL A 218     -31.626  -3.207  58.767  1.00  0.67           H  
ATOM   3464  HA  VAL A 218     -34.123  -2.953  60.112  1.00  0.67           H  
ATOM   3465  HB  VAL A 218     -33.265  -4.938  58.012  1.00  0.67           H  
ATOM   3466 1HG1 VAL A 218     -35.653  -5.363  57.762  1.00  0.67           H  
ATOM   3467 2HG1 VAL A 218     -35.089  -5.830  59.364  1.00  0.67           H  
ATOM   3468 3HG1 VAL A 218     -35.978  -4.325  59.134  1.00  0.67           H  
ATOM   3469 1HG2 VAL A 218     -34.577  -3.470  56.552  1.00  0.67           H  
ATOM   3470 2HG2 VAL A 218     -34.933  -2.415  57.926  1.00  0.67           H  
ATOM   3471 3HG2 VAL A 218     -33.263  -2.572  57.335  1.00  0.67           H  
ATOM   3472  N   LEU A 219     -32.401  -5.684  60.816  1.00  0.67           N  
ATOM   3473  CA  LEU A 219     -32.300  -6.693  61.860  1.00  0.67           C  
ATOM   3474  C   LEU A 219     -32.306  -6.092  63.263  1.00  0.67           C  
ATOM   3475  O   LEU A 219     -32.953  -6.635  64.159  1.00  0.67           O  
ATOM   3476  CB  LEU A 219     -31.062  -7.562  61.753  1.00  0.67           C  
ATOM   3477  CG  LEU A 219     -31.007  -8.550  62.892  1.00  0.67           C  
ATOM   3478  CD1 LEU A 219     -32.237  -9.386  62.861  1.00  0.67           C  
ATOM   3479  CD2 LEU A 219     -29.827  -9.422  62.778  1.00  0.67           C  
ATOM   3480  H   LEU A 219     -31.690  -5.599  60.087  1.00  0.67           H  
ATOM   3481  HA  LEU A 219     -33.167  -7.346  61.770  1.00  0.67           H  
ATOM   3482 1HB  LEU A 219     -31.067  -8.106  60.825  1.00  0.67           H  
ATOM   3483 2HB  LEU A 219     -30.173  -6.927  61.794  1.00  0.67           H  
ATOM   3484  HG  LEU A 219     -30.971  -8.009  63.825  1.00  0.67           H  
ATOM   3485 1HD1 LEU A 219     -32.217 -10.097  63.689  1.00  0.67           H  
ATOM   3486 2HD1 LEU A 219     -33.109  -8.757  62.954  1.00  0.67           H  
ATOM   3487 3HD1 LEU A 219     -32.281  -9.925  61.919  1.00  0.67           H  
ATOM   3488 1HD2 LEU A 219     -29.818 -10.119  63.607  1.00  0.67           H  
ATOM   3489 2HD2 LEU A 219     -29.886  -9.979  61.854  1.00  0.67           H  
ATOM   3490 3HD2 LEU A 219     -28.920  -8.822  62.799  1.00  0.67           H  
ATOM   3491  N   ASP A 220     -31.588  -4.984  63.481  1.00  0.67           N  
ATOM   3492  CA  ASP A 220     -31.554  -4.410  64.829  1.00  0.67           C  
ATOM   3493  C   ASP A 220     -32.958  -3.957  65.216  1.00  0.67           C  
ATOM   3494  O   ASP A 220     -33.373  -4.115  66.370  1.00  0.67           O  
ATOM   3495  CB  ASP A 220     -30.631  -3.195  64.879  1.00  0.67           C  
ATOM   3496  CG  ASP A 220     -29.162  -3.530  64.713  1.00  0.67           C  
ATOM   3497  OD1 ASP A 220     -28.693  -4.487  65.289  1.00  0.67           O  
ATOM   3498  OD2 ASP A 220     -28.527  -2.852  63.900  1.00  0.67           O  
ATOM   3499  H   ASP A 220     -31.045  -4.566  62.724  1.00  0.67           H  
ATOM   3500  HA  ASP A 220     -31.214  -5.168  65.534  1.00  0.67           H  
ATOM   3501 1HB  ASP A 220     -30.924  -2.499  64.099  1.00  0.67           H  
ATOM   3502 2HB  ASP A 220     -30.765  -2.680  65.830  1.00  0.67           H  
ATOM   3503  N   VAL A 221     -33.706  -3.446  64.235  1.00  0.68           N  
ATOM   3504  CA  VAL A 221     -35.074  -3.017  64.470  1.00  0.68           C  
ATOM   3505  C   VAL A 221     -35.922  -4.228  64.828  1.00  0.68           C  
ATOM   3506  O   VAL A 221     -36.680  -4.189  65.797  1.00  0.68           O  
ATOM   3507  CB  VAL A 221     -35.627  -2.288  63.235  1.00  0.68           C  
ATOM   3508  CG1 VAL A 221     -37.114  -1.992  63.397  1.00  0.68           C  
ATOM   3509  CG2 VAL A 221     -34.809  -1.019  63.052  1.00  0.68           C  
ATOM   3510  H   VAL A 221     -33.291  -3.333  63.307  1.00  0.68           H  
ATOM   3511  HA  VAL A 221     -35.082  -2.322  65.308  1.00  0.68           H  
ATOM   3512  HB  VAL A 221     -35.520  -2.916  62.360  1.00  0.68           H  
ATOM   3513 1HG1 VAL A 221     -37.485  -1.481  62.513  1.00  0.68           H  
ATOM   3514 2HG1 VAL A 221     -37.650  -2.931  63.522  1.00  0.68           H  
ATOM   3515 3HG1 VAL A 221     -37.268  -1.364  64.271  1.00  0.68           H  
ATOM   3516 1HG2 VAL A 221     -35.131  -0.482  62.199  1.00  0.68           H  
ATOM   3517 2HG2 VAL A 221     -34.913  -0.398  63.928  1.00  0.68           H  
ATOM   3518 3HG2 VAL A 221     -33.772  -1.285  62.926  1.00  0.68           H  
ATOM   3519  N   MET A 222     -35.766  -5.326  64.081  1.00  0.69           N  
ATOM   3520  CA  MET A 222     -36.508  -6.538  64.392  1.00  0.69           C  
ATOM   3521  C   MET A 222     -36.183  -7.002  65.810  1.00  0.69           C  
ATOM   3522  O   MET A 222     -37.086  -7.374  66.557  1.00  0.69           O  
ATOM   3523  CB  MET A 222     -36.219  -7.647  63.379  1.00  0.69           C  
ATOM   3524  CG  MET A 222     -36.793  -7.433  61.987  1.00  0.69           C  
ATOM   3525  SD  MET A 222     -36.343  -8.771  60.861  1.00  0.69           S  
ATOM   3526  CE  MET A 222     -37.296  -8.376  59.404  1.00  0.69           C  
ATOM   3527  H   MET A 222     -35.131  -5.303  63.284  1.00  0.69           H  
ATOM   3528  HA  MET A 222     -37.570  -6.312  64.355  1.00  0.69           H  
ATOM   3529 1HB  MET A 222     -35.152  -7.752  63.277  1.00  0.69           H  
ATOM   3530 2HB  MET A 222     -36.600  -8.594  63.757  1.00  0.69           H  
ATOM   3531 1HG  MET A 222     -37.875  -7.369  62.039  1.00  0.69           H  
ATOM   3532 2HG  MET A 222     -36.410  -6.498  61.586  1.00  0.69           H  
ATOM   3533 1HE  MET A 222     -37.115  -9.111  58.624  1.00  0.69           H  
ATOM   3534 2HE  MET A 222     -38.356  -8.367  59.656  1.00  0.69           H  
ATOM   3535 3HE  MET A 222     -37.000  -7.406  59.045  1.00  0.69           H  
ATOM   3536  N   HIS A 223     -34.908  -6.945  66.216  1.00  0.72           N  
ATOM   3537  CA  HIS A 223     -34.574  -7.347  67.579  1.00  0.72           C  
ATOM   3538  C   HIS A 223     -35.228  -6.427  68.604  1.00  0.72           C  
ATOM   3539  O   HIS A 223     -35.731  -6.895  69.629  1.00  0.72           O  
ATOM   3540  CB  HIS A 223     -33.060  -7.385  67.842  1.00  0.72           C  
ATOM   3541  CG  HIS A 223     -32.332  -8.593  67.313  1.00  0.72           C  
ATOM   3542  ND1 HIS A 223     -32.708  -9.882  67.642  1.00  0.72           N  
ATOM   3543  CD2 HIS A 223     -31.207  -8.711  66.565  1.00  0.72           C  
ATOM   3544  CE1 HIS A 223     -31.861 -10.741  67.090  1.00  0.72           C  
ATOM   3545  NE2 HIS A 223     -30.940 -10.065  66.446  1.00  0.72           N  
ATOM   3546  H   HIS A 223     -34.178  -6.644  65.569  1.00  0.72           H  
ATOM   3547  HA  HIS A 223     -34.955  -8.351  67.756  1.00  0.72           H  
ATOM   3548 1HB  HIS A 223     -32.605  -6.502  67.388  1.00  0.72           H  
ATOM   3549 2HB  HIS A 223     -32.881  -7.323  68.913  1.00  0.72           H  
ATOM   3550  HD2 HIS A 223     -30.616  -7.893  66.154  1.00  0.72           H  
ATOM   3551  HE1 HIS A 223     -31.898 -11.829  67.169  1.00  0.72           H  
ATOM   3552  HE2 HIS A 223     -30.143 -10.516  65.953  1.00  0.72           H  
ATOM   3553  N   ALA A 224     -35.247  -5.118  68.344  1.00  0.76           N  
ATOM   3554  CA  ALA A 224     -35.883  -4.206  69.287  1.00  0.76           C  
ATOM   3555  C   ALA A 224     -37.357  -4.562  69.448  1.00  0.76           C  
ATOM   3556  O   ALA A 224     -37.893  -4.575  70.565  1.00  0.76           O  
ATOM   3557  CB  ALA A 224     -35.746  -2.775  68.802  1.00  0.76           C  
ATOM   3558  H   ALA A 224     -34.801  -4.754  67.501  1.00  0.76           H  
ATOM   3559  HA  ALA A 224     -35.392  -4.315  70.253  1.00  0.76           H  
ATOM   3560 1HB  ALA A 224     -36.209  -2.102  69.518  1.00  0.76           H  
ATOM   3561 2HB  ALA A 224     -34.689  -2.531  68.696  1.00  0.76           H  
ATOM   3562 3HB  ALA A 224     -36.238  -2.674  67.835  1.00  0.76           H  
ATOM   3563  N   ILE A 225     -37.998  -4.908  68.332  1.00  0.82           N  
ATOM   3564  CA  ILE A 225     -39.399  -5.267  68.351  1.00  0.82           C  
ATOM   3565  C   ILE A 225     -39.574  -6.544  69.131  1.00  0.82           C  
ATOM   3566  O   ILE A 225     -40.429  -6.606  70.011  1.00  0.82           O  
ATOM   3567  CB  ILE A 225     -39.947  -5.439  66.929  1.00  0.82           C  
ATOM   3568  CG1 ILE A 225     -39.938  -4.079  66.231  1.00  0.82           C  
ATOM   3569  CG2 ILE A 225     -41.377  -6.041  66.969  1.00  0.82           C  
ATOM   3570  CD1 ILE A 225     -40.163  -4.167  64.767  1.00  0.82           C  
ATOM   3571  H   ILE A 225     -37.499  -4.874  67.441  1.00  0.82           H  
ATOM   3572  HA  ILE A 225     -39.959  -4.478  68.849  1.00  0.82           H  
ATOM   3573  HB  ILE A 225     -39.297  -6.102  66.367  1.00  0.82           H  
ATOM   3574 1HG1 ILE A 225     -40.717  -3.457  66.664  1.00  0.82           H  
ATOM   3575 2HG1 ILE A 225     -38.981  -3.601  66.406  1.00  0.82           H  
ATOM   3576 1HG2 ILE A 225     -41.755  -6.157  65.961  1.00  0.82           H  
ATOM   3577 2HG2 ILE A 225     -41.354  -7.015  67.461  1.00  0.82           H  
ATOM   3578 3HG2 ILE A 225     -42.039  -5.377  67.521  1.00  0.82           H  
ATOM   3579 1HD1 ILE A 225     -40.147  -3.172  64.331  1.00  0.82           H  
ATOM   3580 2HD1 ILE A 225     -39.386  -4.770  64.312  1.00  0.82           H  
ATOM   3581 3HD1 ILE A 225     -41.122  -4.620  64.618  1.00  0.82           H  
ATOM   3582  N   TYR A 226     -38.731  -7.538  68.847  1.00  0.91           N  
ATOM   3583  CA  TYR A 226     -38.795  -8.814  69.530  1.00  0.91           C  
ATOM   3584  C   TYR A 226     -38.709  -8.647  71.019  1.00  0.91           C  
ATOM   3585  O   TYR A 226     -39.478  -9.249  71.749  1.00  0.91           O  
ATOM   3586  CB  TYR A 226     -37.712  -9.790  69.125  1.00  0.91           C  
ATOM   3587  CG  TYR A 226     -37.905 -11.060  69.897  1.00  0.91           C  
ATOM   3588  CD1 TYR A 226     -38.852 -11.983  69.473  1.00  0.91           C  
ATOM   3589  CD2 TYR A 226     -37.183 -11.285  71.055  1.00  0.91           C  
ATOM   3590  CE1 TYR A 226     -39.068 -13.131  70.201  1.00  0.91           C  
ATOM   3591  CE2 TYR A 226     -37.395 -12.433  71.788  1.00  0.91           C  
ATOM   3592  CZ  TYR A 226     -38.336 -13.357  71.365  1.00  0.91           C  
ATOM   3593  OH  TYR A 226     -38.555 -14.504  72.093  1.00  0.91           O  
ATOM   3594  H   TYR A 226     -38.042  -7.407  68.113  1.00  0.91           H  
ATOM   3595  HA  TYR A 226     -39.749  -9.273  69.315  1.00  0.91           H  
ATOM   3596 1HB  TYR A 226     -37.743 -10.002  68.075  1.00  0.91           H  
ATOM   3597 2HB  TYR A 226     -36.732  -9.380  69.361  1.00  0.91           H  
ATOM   3598  HD1 TYR A 226     -39.426 -11.799  68.569  1.00  0.91           H  
ATOM   3599  HD2 TYR A 226     -36.453 -10.551  71.387  1.00  0.91           H  
ATOM   3600  HE1 TYR A 226     -39.811 -13.856  69.869  1.00  0.91           H  
ATOM   3601  HE2 TYR A 226     -36.827 -12.608  72.701  1.00  0.91           H  
ATOM   3602  HH  TYR A 226     -37.966 -14.518  72.851  1.00  0.91           H  
ATOM   3603  N   GLN A 227     -37.765  -7.849  71.495  1.00  1.01           N  
ATOM   3604  CA  GLN A 227     -37.616  -7.715  72.929  1.00  1.01           C  
ATOM   3605  C   GLN A 227     -38.870  -7.136  73.587  1.00  1.01           C  
ATOM   3606  O   GLN A 227     -39.171  -7.467  74.747  1.00  1.01           O  
ATOM   3607  CB  GLN A 227     -36.382  -6.893  73.269  1.00  1.01           C  
ATOM   3608  CG  GLN A 227     -35.078  -7.611  72.951  1.00  1.01           C  
ATOM   3609  CD  GLN A 227     -34.954  -8.935  73.709  1.00  1.01           C  
ATOM   3610  OE1 GLN A 227     -35.456  -9.079  74.837  1.00  1.01           O  
ATOM   3611  NE2 GLN A 227     -34.275  -9.907  73.103  1.00  1.01           N  
ATOM   3612  H   GLN A 227     -37.138  -7.360  70.854  1.00  1.01           H  
ATOM   3613  HA  GLN A 227     -37.457  -8.710  73.332  1.00  1.01           H  
ATOM   3614 1HB  GLN A 227     -36.404  -5.965  72.687  1.00  1.01           H  
ATOM   3615 2HB  GLN A 227     -36.393  -6.626  74.322  1.00  1.01           H  
ATOM   3616 1HG  GLN A 227     -35.052  -7.827  71.884  1.00  1.01           H  
ATOM   3617 2HG  GLN A 227     -34.242  -6.970  73.224  1.00  1.01           H  
ATOM   3618 1HE2 GLN A 227     -34.153 -10.792  73.554  1.00  1.01           H  
ATOM   3619 2HE2 GLN A 227     -33.878  -9.751  72.196  1.00  1.01           H  
ATOM   3620  N   GLN A 228     -39.611  -6.298  72.848  1.00  1.09           N  
ATOM   3621  CA  GLN A 228     -40.858  -5.725  73.342  1.00  1.09           C  
ATOM   3622  C   GLN A 228     -42.086  -6.630  73.081  1.00  1.09           C  
ATOM   3623  O   GLN A 228     -43.075  -6.559  73.818  1.00  1.09           O  
ATOM   3624  CB  GLN A 228     -41.091  -4.378  72.655  1.00  1.09           C  
ATOM   3625  CG  GLN A 228     -40.045  -3.324  72.983  1.00  1.09           C  
ATOM   3626  CD  GLN A 228     -40.245  -2.029  72.204  1.00  1.09           C  
ATOM   3627  OE1 GLN A 228     -41.374  -1.558  72.001  1.00  1.09           O  
ATOM   3628  NE2 GLN A 228     -39.136  -1.440  71.764  1.00  1.09           N  
ATOM   3629  H   GLN A 228     -39.279  -6.026  71.917  1.00  1.09           H  
ATOM   3630  HA  GLN A 228     -40.767  -5.579  74.416  1.00  1.09           H  
ATOM   3631 1HB  GLN A 228     -41.088  -4.528  71.572  1.00  1.09           H  
ATOM   3632 2HB  GLN A 228     -42.071  -3.995  72.932  1.00  1.09           H  
ATOM   3633 1HG  GLN A 228     -40.091  -3.096  74.046  1.00  1.09           H  
ATOM   3634 2HG  GLN A 228     -39.062  -3.722  72.728  1.00  1.09           H  
ATOM   3635 1HE2 GLN A 228     -39.191  -0.587  71.247  1.00  1.09           H  
ATOM   3636 2HE2 GLN A 228     -38.244  -1.855  71.951  1.00  1.09           H  
ATOM   3637  N   ASN A 229     -42.020  -7.443  72.018  1.00  1.13           N  
ATOM   3638  CA  ASN A 229     -43.114  -8.299  71.540  1.00  1.13           C  
ATOM   3639  C   ASN A 229     -42.509  -9.396  70.606  1.00  1.13           C  
ATOM   3640  O   ASN A 229     -42.123  -9.040  69.494  1.00  1.13           O  
ATOM   3641  CB  ASN A 229     -44.130  -7.411  70.850  1.00  1.13           C  
ATOM   3642  CG  ASN A 229     -45.318  -8.103  70.518  1.00  1.13           C  
ATOM   3643  OD1 ASN A 229     -45.238  -9.271  70.171  1.00  1.13           O  
ATOM   3644  ND2 ASN A 229     -46.443  -7.439  70.641  1.00  1.13           N  
ATOM   3645  H   ASN A 229     -41.165  -7.436  71.471  1.00  1.13           H  
ATOM   3646  HA  ASN A 229     -43.623  -8.752  72.372  1.00  1.13           H  
ATOM   3647 1HB  ASN A 229     -44.382  -6.569  71.492  1.00  1.13           H  
ATOM   3648 2HB  ASN A 229     -43.689  -7.006  69.936  1.00  1.13           H  
ATOM   3649 1HD2 ASN A 229     -47.315  -7.878  70.439  1.00  1.13           H  
ATOM   3650 2HD2 ASN A 229     -46.428  -6.486  70.943  1.00  1.13           H  
ATOM   3651  N   LYS A 230     -42.393 -10.718  70.989  1.00  1.10           N  
ATOM   3652  CA  LYS A 230     -42.981 -11.458  72.134  1.00  1.10           C  
ATOM   3653  C   LYS A 230     -44.505 -11.611  72.024  1.00  1.10           C  
ATOM   3654  O   LYS A 230     -45.273 -10.829  72.577  1.00  1.10           O  
ATOM   3655  CB  LYS A 230     -42.488 -10.982  73.509  1.00  1.10           C  
ATOM   3656  CG  LYS A 230     -41.024 -11.250  73.728  1.00  1.10           C  
ATOM   3657  CD  LYS A 230     -40.527 -10.556  74.963  1.00  1.10           C  
ATOM   3658  CE  LYS A 230     -39.038 -10.767  75.162  1.00  1.10           C  
ATOM   3659  NZ  LYS A 230     -38.506  -9.853  76.206  1.00  1.10           N  
ATOM   3660  H   LYS A 230     -41.867 -11.289  70.347  1.00  1.10           H  
ATOM   3661  HA  LYS A 230     -42.588 -12.474  72.076  1.00  1.10           H  
ATOM   3662 1HB  LYS A 230     -42.637  -9.953  73.708  1.00  1.10           H  
ATOM   3663 2HB  LYS A 230     -43.030 -11.530  74.280  1.00  1.10           H  
ATOM   3664 1HG  LYS A 230     -40.883 -12.322  73.859  1.00  1.10           H  
ATOM   3665 2HG  LYS A 230     -40.465 -10.961  72.877  1.00  1.10           H  
ATOM   3666 1HD  LYS A 230     -40.718  -9.487  74.868  1.00  1.10           H  
ATOM   3667 2HD  LYS A 230     -41.060 -10.926  75.834  1.00  1.10           H  
ATOM   3668 1HE  LYS A 230     -38.858 -11.795  75.464  1.00  1.10           H  
ATOM   3669 2HE  LYS A 230     -38.519 -10.580  74.224  1.00  1.10           H  
ATOM   3670 1HZ  LYS A 230     -37.509  -9.993  76.321  1.00  1.10           H  
ATOM   3671 2HZ  LYS A 230     -38.690  -8.886  75.856  1.00  1.10           H  
ATOM   3672 3HZ  LYS A 230     -38.973 -10.001  77.083  1.00  1.10           H  
ATOM   3673  N   GLU A 231     -44.872 -12.643  71.226  1.00  1.02           N  
ATOM   3674  CA  GLU A 231     -46.210 -13.118  70.790  1.00  1.02           C  
ATOM   3675  C   GLU A 231     -46.729 -12.567  69.448  1.00  1.02           C  
ATOM   3676  O   GLU A 231     -47.172 -13.349  68.608  1.00  1.02           O  
ATOM   3677  CB  GLU A 231     -47.275 -12.918  71.884  1.00  1.02           C  
ATOM   3678  CG  GLU A 231     -47.053 -13.815  73.141  1.00  1.02           C  
ATOM   3679  CD  GLU A 231     -48.098 -13.646  74.239  1.00  1.02           C  
ATOM   3680  OE1 GLU A 231     -48.921 -12.772  74.133  1.00  1.02           O  
ATOM   3681  OE2 GLU A 231     -48.066 -14.411  75.179  1.00  1.02           O  
ATOM   3682  H   GLU A 231     -44.100 -13.184  70.864  1.00  1.02           H  
ATOM   3683  HA  GLU A 231     -46.127 -14.198  70.659  1.00  1.02           H  
ATOM   3684 1HB  GLU A 231     -47.354 -11.881  72.177  1.00  1.02           H  
ATOM   3685 2HB  GLU A 231     -48.247 -13.192  71.471  1.00  1.02           H  
ATOM   3686 1HG  GLU A 231     -47.051 -14.858  72.825  1.00  1.02           H  
ATOM   3687 2HG  GLU A 231     -46.074 -13.596  73.559  1.00  1.02           H  
ATOM   3688  N   HIS A 232     -46.659 -11.267  69.212  1.00  0.92           N  
ATOM   3689  CA  HIS A 232     -47.128 -10.688  67.951  1.00  0.92           C  
ATOM   3690  C   HIS A 232     -45.960 -10.096  67.160  1.00  0.92           C  
ATOM   3691  O   HIS A 232     -46.146  -9.238  66.296  1.00  0.92           O  
ATOM   3692  CB  HIS A 232     -48.183  -9.619  68.210  1.00  0.92           C  
ATOM   3693  CG  HIS A 232     -49.403 -10.147  68.892  1.00  0.92           C  
ATOM   3694  ND1 HIS A 232     -50.338 -10.930  68.249  1.00  0.92           N  
ATOM   3695  CD2 HIS A 232     -49.834 -10.017  70.167  1.00  0.92           C  
ATOM   3696  CE1 HIS A 232     -51.297 -11.251  69.098  1.00  0.92           C  
ATOM   3697  NE2 HIS A 232     -51.017 -10.708  70.266  1.00  0.92           N  
ATOM   3698  H   HIS A 232     -46.273 -10.638  69.902  1.00  0.92           H  
ATOM   3699  HA  HIS A 232     -47.584 -11.463  67.335  1.00  0.92           H  
ATOM   3700 1HB  HIS A 232     -47.768  -8.832  68.801  1.00  0.92           H  
ATOM   3701 2HB  HIS A 232     -48.489  -9.179  67.261  1.00  0.92           H  
ATOM   3702  HD1 HIS A 232     -50.312 -11.225  67.290  1.00  0.92           H  
ATOM   3703  HD2 HIS A 232     -49.426  -9.500  71.037  1.00  0.92           H  
ATOM   3704  HE1 HIS A 232     -52.135 -11.869  68.778  1.00  0.92           H  
ATOM   3705  N   PHE A 233     -44.768 -10.623  67.402  1.00  0.82           N  
ATOM   3706  CA  PHE A 233     -43.534 -10.170  66.762  1.00  0.82           C  
ATOM   3707  C   PHE A 233     -43.572 -10.059  65.254  1.00  0.82           C  
ATOM   3708  O   PHE A 233     -43.228  -9.013  64.697  1.00  0.82           O  
ATOM   3709  CB  PHE A 233     -42.408 -11.141  67.118  1.00  0.82           C  
ATOM   3710  CG  PHE A 233     -41.160 -10.993  66.309  1.00  0.82           C  
ATOM   3711  CD1 PHE A 233     -40.297  -9.959  66.485  1.00  0.82           C  
ATOM   3712  CD2 PHE A 233     -40.840 -11.966  65.376  1.00  0.82           C  
ATOM   3713  CE1 PHE A 233     -39.142  -9.883  65.738  1.00  0.82           C  
ATOM   3714  CE2 PHE A 233     -39.697 -11.894  64.636  1.00  0.82           C  
ATOM   3715  CZ  PHE A 233     -38.839 -10.844  64.814  1.00  0.82           C  
ATOM   3716  H   PHE A 233     -44.715 -11.342  68.110  1.00  0.82           H  
ATOM   3717  HA  PHE A 233     -43.295  -9.183  67.170  1.00  0.82           H  
ATOM   3718 1HB  PHE A 233     -42.142 -11.029  68.147  1.00  0.82           H  
ATOM   3719 2HB  PHE A 233     -42.765 -12.161  66.996  1.00  0.82           H  
ATOM   3720  HD1 PHE A 233     -40.536  -9.192  67.215  1.00  0.82           H  
ATOM   3721  HD2 PHE A 233     -41.517 -12.803  65.238  1.00  0.82           H  
ATOM   3722  HE1 PHE A 233     -38.477  -9.057  65.882  1.00  0.82           H  
ATOM   3723  HE2 PHE A 233     -39.471 -12.672  63.912  1.00  0.82           H  
ATOM   3724  HZ  PHE A 233     -37.924 -10.775  64.227  1.00  0.82           H  
ATOM   3725  N   GLN A 234     -44.009 -11.115  64.573  1.00  0.75           N  
ATOM   3726  CA  GLN A 234     -43.977 -11.077  63.119  1.00  0.75           C  
ATOM   3727  C   GLN A 234     -44.920 -10.012  62.565  1.00  0.75           C  
ATOM   3728  O   GLN A 234     -44.630  -9.359  61.553  1.00  0.75           O  
ATOM   3729  CB  GLN A 234     -44.320 -12.445  62.544  1.00  0.75           C  
ATOM   3730  CG  GLN A 234     -43.268 -13.486  62.844  1.00  0.75           C  
ATOM   3731  CD  GLN A 234     -43.521 -14.816  62.184  1.00  0.75           C  
ATOM   3732  OE1 GLN A 234     -44.641 -15.134  61.777  1.00  0.75           O  
ATOM   3733  NE2 GLN A 234     -42.467 -15.623  62.079  1.00  0.75           N  
ATOM   3734  H   GLN A 234     -44.324 -11.941  65.061  1.00  0.75           H  
ATOM   3735  HA  GLN A 234     -42.966 -10.822  62.816  1.00  0.75           H  
ATOM   3736 1HB  GLN A 234     -45.277 -12.781  62.944  1.00  0.75           H  
ATOM   3737 2HB  GLN A 234     -44.427 -12.370  61.463  1.00  0.75           H  
ATOM   3738 1HG  GLN A 234     -42.309 -13.115  62.541  1.00  0.75           H  
ATOM   3739 2HG  GLN A 234     -43.269 -13.653  63.917  1.00  0.75           H  
ATOM   3740 1HE2 GLN A 234     -42.565 -16.525  61.653  1.00  0.75           H  
ATOM   3741 2HE2 GLN A 234     -41.576 -15.339  62.435  1.00  0.75           H  
ATOM   3742  N   ASP A 235     -46.058  -9.823  63.231  1.00  0.71           N  
ATOM   3743  CA  ASP A 235     -47.023  -8.844  62.762  1.00  0.71           C  
ATOM   3744  C   ASP A 235     -46.547  -7.435  63.074  1.00  0.71           C  
ATOM   3745  O   ASP A 235     -46.666  -6.534  62.239  1.00  0.71           O  
ATOM   3746  CB  ASP A 235     -48.390  -9.098  63.387  1.00  0.71           C  
ATOM   3747  CG  ASP A 235     -49.046 -10.385  62.873  1.00  0.71           C  
ATOM   3748  OD1 ASP A 235     -48.575 -10.930  61.899  1.00  0.71           O  
ATOM   3749  OD2 ASP A 235     -50.012 -10.808  63.460  1.00  0.71           O  
ATOM   3750  H   ASP A 235     -46.245 -10.352  64.072  1.00  0.71           H  
ATOM   3751  HA  ASP A 235     -47.119  -8.942  61.683  1.00  0.71           H  
ATOM   3752 1HB  ASP A 235     -48.273  -9.172  64.474  1.00  0.71           H  
ATOM   3753 2HB  ASP A 235     -49.047  -8.253  63.188  1.00  0.71           H  
ATOM   3754  N   GLU A 236     -45.947  -7.236  64.250  1.00  0.70           N  
ATOM   3755  CA  GLU A 236     -45.484  -5.896  64.579  1.00  0.70           C  
ATOM   3756  C   GLU A 236     -44.347  -5.500  63.645  1.00  0.70           C  
ATOM   3757  O   GLU A 236     -44.306  -4.369  63.154  1.00  0.70           O  
ATOM   3758  CB  GLU A 236     -45.045  -5.806  66.044  1.00  0.70           C  
ATOM   3759  CG  GLU A 236     -46.192  -5.902  67.083  1.00  0.70           C  
ATOM   3760  CD  GLU A 236     -47.210  -4.763  66.981  1.00  0.70           C  
ATOM   3761  OE1 GLU A 236     -46.814  -3.629  66.999  1.00  0.70           O  
ATOM   3762  OE2 GLU A 236     -48.394  -5.042  66.878  1.00  0.70           O  
ATOM   3763  H   GLU A 236     -45.852  -7.999  64.921  1.00  0.70           H  
ATOM   3764  HA  GLU A 236     -46.302  -5.199  64.428  1.00  0.70           H  
ATOM   3765 1HB  GLU A 236     -44.347  -6.622  66.255  1.00  0.70           H  
ATOM   3766 2HB  GLU A 236     -44.513  -4.869  66.206  1.00  0.70           H  
ATOM   3767 1HG  GLU A 236     -46.716  -6.844  66.947  1.00  0.70           H  
ATOM   3768 2HG  GLU A 236     -45.754  -5.912  68.079  1.00  0.70           H  
ATOM   3769  N   CYS A 237     -43.473  -6.454  63.319  1.00  0.71           N  
ATOM   3770  CA  CYS A 237     -42.394  -6.171  62.393  1.00  0.71           C  
ATOM   3771  C   CYS A 237     -42.932  -5.886  61.016  1.00  0.71           C  
ATOM   3772  O   CYS A 237     -42.515  -4.922  60.382  1.00  0.71           O  
ATOM   3773  CB  CYS A 237     -41.435  -7.340  62.310  1.00  0.71           C  
ATOM   3774  SG  CYS A 237     -40.457  -7.600  63.734  1.00  0.71           S  
ATOM   3775  H   CYS A 237     -43.537  -7.378  63.746  1.00  0.71           H  
ATOM   3776  HA  CYS A 237     -41.861  -5.292  62.721  1.00  0.71           H  
ATOM   3777 1HB  CYS A 237     -42.030  -8.230  62.190  1.00  0.71           H  
ATOM   3778 2HB  CYS A 237     -40.784  -7.241  61.446  1.00  0.71           H  
ATOM   3779  HG  CYS A 237     -41.475  -8.121  64.466  1.00  0.71           H  
ATOM   3780  N   SER A 238     -43.918  -6.658  60.567  1.00  0.72           N  
ATOM   3781  CA  SER A 238     -44.439  -6.427  59.240  1.00  0.72           C  
ATOM   3782  C   SER A 238     -45.057  -5.033  59.153  1.00  0.72           C  
ATOM   3783  O   SER A 238     -44.803  -4.297  58.205  1.00  0.72           O  
ATOM   3784  CB  SER A 238     -45.475  -7.479  58.910  1.00  0.72           C  
ATOM   3785  OG  SER A 238     -44.893  -8.752  58.874  1.00  0.72           O  
ATOM   3786  H   SER A 238     -44.269  -7.446  61.112  1.00  0.72           H  
ATOM   3787  HA  SER A 238     -43.618  -6.497  58.526  1.00  0.72           H  
ATOM   3788 1HB  SER A 238     -46.270  -7.459  59.656  1.00  0.72           H  
ATOM   3789 2HB  SER A 238     -45.921  -7.253  57.943  1.00  0.72           H  
ATOM   3790  HG  SER A 238     -44.772  -9.000  59.828  1.00  0.72           H  
ATOM   3791  N   LYS A 239     -45.811  -4.625  60.177  1.00  0.73           N  
ATOM   3792  CA  LYS A 239     -46.424  -3.298  60.166  1.00  0.73           C  
ATOM   3793  C   LYS A 239     -45.398  -2.159  60.183  1.00  0.73           C  
ATOM   3794  O   LYS A 239     -45.600  -1.126  59.544  1.00  0.73           O  
ATOM   3795  CB  LYS A 239     -47.371  -3.138  61.358  1.00  0.73           C  
ATOM   3796  CG  LYS A 239     -48.673  -3.955  61.275  1.00  0.73           C  
ATOM   3797  CD  LYS A 239     -49.619  -3.583  62.415  1.00  0.73           C  
ATOM   3798  CE  LYS A 239     -49.072  -4.082  63.748  1.00  0.73           C  
ATOM   3799  NZ  LYS A 239     -49.988  -3.798  64.895  1.00  0.73           N  
ATOM   3800  H   LYS A 239     -45.992  -5.258  60.957  1.00  0.73           H  
ATOM   3801  HA  LYS A 239     -47.003  -3.202  59.249  1.00  0.73           H  
ATOM   3802 1HB  LYS A 239     -46.847  -3.439  62.271  1.00  0.73           H  
ATOM   3803 2HB  LYS A 239     -47.636  -2.086  61.465  1.00  0.73           H  
ATOM   3804 1HG  LYS A 239     -49.163  -3.761  60.323  1.00  0.73           H  
ATOM   3805 2HG  LYS A 239     -48.445  -5.015  61.332  1.00  0.73           H  
ATOM   3806 1HD  LYS A 239     -49.742  -2.501  62.458  1.00  0.73           H  
ATOM   3807 2HD  LYS A 239     -50.592  -4.039  62.242  1.00  0.73           H  
ATOM   3808 1HE  LYS A 239     -48.912  -5.159  63.686  1.00  0.73           H  
ATOM   3809 2HE  LYS A 239     -48.115  -3.595  63.939  1.00  0.73           H  
ATOM   3810 1HZ  LYS A 239     -49.529  -4.169  65.740  1.00  0.73           H  
ATOM   3811 2HZ  LYS A 239     -50.128  -2.808  64.995  1.00  0.73           H  
ATOM   3812 3HZ  LYS A 239     -50.871  -4.255  64.763  1.00  0.73           H  
ATOM   3813  N   LEU A 240     -44.298  -2.346  60.913  1.00  0.74           N  
ATOM   3814  CA  LEU A 240     -43.264  -1.324  61.032  1.00  0.74           C  
ATOM   3815  C   LEU A 240     -42.281  -1.292  59.861  1.00  0.74           C  
ATOM   3816  O   LEU A 240     -41.710  -0.242  59.555  1.00  0.74           O  
ATOM   3817  CB  LEU A 240     -42.539  -1.527  62.361  1.00  0.74           C  
ATOM   3818  CG  LEU A 240     -43.453  -1.268  63.588  1.00  0.74           C  
ATOM   3819  CD1 LEU A 240     -42.752  -1.653  64.857  1.00  0.74           C  
ATOM   3820  CD2 LEU A 240     -43.839   0.200  63.607  1.00  0.74           C  
ATOM   3821  H   LEU A 240     -44.191  -3.212  61.444  1.00  0.74           H  
ATOM   3822  HA  LEU A 240     -43.761  -0.358  61.070  1.00  0.74           H  
ATOM   3823 1HB  LEU A 240     -42.192  -2.563  62.410  1.00  0.74           H  
ATOM   3824 2HB  LEU A 240     -41.680  -0.863  62.410  1.00  0.74           H  
ATOM   3825  HG  LEU A 240     -44.356  -1.875  63.507  1.00  0.74           H  
ATOM   3826 1HD1 LEU A 240     -43.411  -1.471  65.703  1.00  0.74           H  
ATOM   3827 2HD1 LEU A 240     -42.520  -2.704  64.809  1.00  0.74           H  
ATOM   3828 3HD1 LEU A 240     -41.839  -1.072  64.970  1.00  0.74           H  
ATOM   3829 1HD2 LEU A 240     -44.493   0.390  64.457  1.00  0.74           H  
ATOM   3830 2HD2 LEU A 240     -42.942   0.813  63.691  1.00  0.74           H  
ATOM   3831 3HD2 LEU A 240     -44.363   0.446  62.682  1.00  0.74           H  
ATOM   3832  N   LEU A 241     -42.065  -2.432  59.214  1.00  0.76           N  
ATOM   3833  CA  LEU A 241     -41.124  -2.510  58.109  1.00  0.76           C  
ATOM   3834  C   LEU A 241     -41.779  -2.400  56.740  1.00  0.76           C  
ATOM   3835  O   LEU A 241     -41.239  -1.744  55.855  1.00  0.76           O  
ATOM   3836  CB  LEU A 241     -40.346  -3.815  58.202  1.00  0.76           C  
ATOM   3837  CG  LEU A 241     -39.499  -3.953  59.450  1.00  0.76           C  
ATOM   3838  CD1 LEU A 241     -38.882  -5.313  59.463  1.00  0.76           C  
ATOM   3839  CD2 LEU A 241     -38.443  -2.838  59.458  1.00  0.76           C  
ATOM   3840  H   LEU A 241     -42.536  -3.279  59.519  1.00  0.76           H  
ATOM   3841  HA  LEU A 241     -40.420  -1.686  58.208  1.00  0.76           H  
ATOM   3842 1HB  LEU A 241     -41.057  -4.641  58.184  1.00  0.76           H  
ATOM   3843 2HB  LEU A 241     -39.705  -3.903  57.353  1.00  0.76           H  
ATOM   3844  HG  LEU A 241     -40.127  -3.861  60.341  1.00  0.76           H  
ATOM   3845 1HD1 LEU A 241     -38.276  -5.424  60.356  1.00  0.76           H  
ATOM   3846 2HD1 LEU A 241     -39.671  -6.065  59.461  1.00  0.76           H  
ATOM   3847 3HD1 LEU A 241     -38.262  -5.433  58.579  1.00  0.76           H  
ATOM   3848 1HD2 LEU A 241     -37.825  -2.921  60.351  1.00  0.76           H  
ATOM   3849 2HD2 LEU A 241     -37.815  -2.916  58.571  1.00  0.76           H  
ATOM   3850 3HD2 LEU A 241     -38.948  -1.872  59.455  1.00  0.76           H  
ATOM   3851  N   VAL A 242     -42.940  -2.999  56.536  1.00  0.77           N  
ATOM   3852  CA  VAL A 242     -43.502  -2.944  55.202  1.00  0.77           C  
ATOM   3853  C   VAL A 242     -43.897  -1.514  54.864  1.00  0.77           C  
ATOM   3854  O   VAL A 242     -44.539  -0.817  55.649  1.00  0.77           O  
ATOM   3855  CB  VAL A 242     -44.672  -3.923  55.059  1.00  0.77           C  
ATOM   3856  CG1 VAL A 242     -45.316  -3.756  53.707  1.00  0.77           C  
ATOM   3857  CG2 VAL A 242     -44.117  -5.338  55.223  1.00  0.77           C  
ATOM   3858  H   VAL A 242     -43.433  -3.508  57.266  1.00  0.77           H  
ATOM   3859  HA  VAL A 242     -42.739  -3.255  54.492  1.00  0.77           H  
ATOM   3860  HB  VAL A 242     -45.425  -3.724  55.819  1.00  0.77           H  
ATOM   3861 1HG1 VAL A 242     -46.134  -4.466  53.600  1.00  0.77           H  
ATOM   3862 2HG1 VAL A 242     -45.699  -2.746  53.608  1.00  0.77           H  
ATOM   3863 3HG1 VAL A 242     -44.576  -3.938  52.938  1.00  0.77           H  
ATOM   3864 1HG2 VAL A 242     -44.922  -6.067  55.123  1.00  0.77           H  
ATOM   3865 2HG2 VAL A 242     -43.373  -5.507  54.461  1.00  0.77           H  
ATOM   3866 3HG2 VAL A 242     -43.659  -5.439  56.200  1.00  0.77           H  
ATOM   3867  N   GLY A 243     -43.451  -1.071  53.696  1.00  0.78           N  
ATOM   3868  CA  GLY A 243     -43.646   0.276  53.188  1.00  0.78           C  
ATOM   3869  C   GLY A 243     -42.433   1.159  53.483  1.00  0.78           C  
ATOM   3870  O   GLY A 243     -42.298   2.253  52.926  1.00  0.78           O  
ATOM   3871  H   GLY A 243     -42.944  -1.717  53.099  1.00  0.78           H  
ATOM   3872 1HA  GLY A 243     -43.807   0.226  52.116  1.00  0.78           H  
ATOM   3873 2HA  GLY A 243     -44.539   0.709  53.635  1.00  0.78           H  
ATOM   3874  N   SER A 244     -41.552   0.687  54.366  1.00  0.79           N  
ATOM   3875  CA  SER A 244     -40.344   1.409  54.725  1.00  0.79           C  
ATOM   3876  C   SER A 244     -39.351   1.356  53.592  1.00  0.79           C  
ATOM   3877  O   SER A 244     -39.277   0.366  52.859  1.00  0.79           O  
ATOM   3878  CB  SER A 244     -39.680   0.839  55.962  1.00  0.79           C  
ATOM   3879  OG  SER A 244     -38.492   1.527  56.240  1.00  0.79           O  
ATOM   3880  H   SER A 244     -41.705  -0.218  54.808  1.00  0.79           H  
ATOM   3881  HA  SER A 244     -40.602   2.451  54.911  1.00  0.79           H  
ATOM   3882 1HB  SER A 244     -40.359   0.882  56.816  1.00  0.79           H  
ATOM   3883 2HB  SER A 244     -39.437  -0.194  55.784  1.00  0.79           H  
ATOM   3884  HG  SER A 244     -38.015   1.576  55.404  1.00  0.79           H  
ATOM   3885  N   ILE A 245     -38.582   2.417  53.444  1.00  0.81           N  
ATOM   3886  CA  ILE A 245     -37.505   2.410  52.473  1.00  0.81           C  
ATOM   3887  C   ILE A 245     -36.203   2.131  53.192  1.00  0.81           C  
ATOM   3888  O   ILE A 245     -35.949   2.724  54.247  1.00  0.81           O  
ATOM   3889  CB  ILE A 245     -37.454   3.703  51.662  1.00  0.81           C  
ATOM   3890  CG1 ILE A 245     -38.756   3.827  50.859  1.00  0.81           C  
ATOM   3891  CG2 ILE A 245     -36.240   3.692  50.736  1.00  0.81           C  
ATOM   3892  CD1 ILE A 245     -38.949   5.163  50.218  1.00  0.81           C  
ATOM   3893  H   ILE A 245     -38.723   3.225  54.037  1.00  0.81           H  
ATOM   3894  HA  ILE A 245     -37.676   1.606  51.777  1.00  0.81           H  
ATOM   3895  HB  ILE A 245     -37.391   4.556  52.334  1.00  0.81           H  
ATOM   3896 1HG1 ILE A 245     -38.752   3.067  50.080  1.00  0.81           H  
ATOM   3897 2HG1 ILE A 245     -39.603   3.636  51.521  1.00  0.81           H  
ATOM   3898 1HG2 ILE A 245     -36.214   4.614  50.161  1.00  0.81           H  
ATOM   3899 2HG2 ILE A 245     -35.326   3.611  51.324  1.00  0.81           H  
ATOM   3900 3HG2 ILE A 245     -36.308   2.842  50.058  1.00  0.81           H  
ATOM   3901 1HD1 ILE A 245     -39.888   5.168  49.665  1.00  0.81           H  
ATOM   3902 2HD1 ILE A 245     -38.976   5.936  50.986  1.00  0.81           H  
ATOM   3903 3HD1 ILE A 245     -38.123   5.360  49.535  1.00  0.81           H  
ATOM   3904  N   VAL A 246     -35.433   1.188  52.659  1.00  0.84           N  
ATOM   3905  CA  VAL A 246     -34.185   0.760  53.256  1.00  0.84           C  
ATOM   3906  C   VAL A 246     -33.024   0.939  52.288  1.00  0.84           C  
ATOM   3907  O   VAL A 246     -33.223   1.051  51.079  1.00  0.84           O  
ATOM   3908  CB  VAL A 246     -34.260  -0.739  53.652  1.00  0.84           C  
ATOM   3909  CG1 VAL A 246     -35.377  -0.973  54.643  1.00  0.84           C  
ATOM   3910  CG2 VAL A 246     -34.446  -1.600  52.412  1.00  0.84           C  
ATOM   3911  H   VAL A 246     -35.742   0.758  51.795  1.00  0.84           H  
ATOM   3912  HA  VAL A 246     -34.010   1.364  54.134  1.00  0.84           H  
ATOM   3913  HB  VAL A 246     -33.326  -1.017  54.145  1.00  0.84           H  
ATOM   3914 1HG1 VAL A 246     -35.374  -2.011  54.906  1.00  0.84           H  
ATOM   3915 2HG1 VAL A 246     -35.222  -0.385  55.523  1.00  0.84           H  
ATOM   3916 3HG1 VAL A 246     -36.336  -0.710  54.195  1.00  0.84           H  
ATOM   3917 1HG2 VAL A 246     -34.475  -2.654  52.699  1.00  0.84           H  
ATOM   3918 2HG2 VAL A 246     -35.377  -1.330  51.924  1.00  0.84           H  
ATOM   3919 3HG2 VAL A 246     -33.612  -1.435  51.727  1.00  0.84           H  
ATOM   3920  N   ILE A 247     -31.805   0.930  52.814  1.00  0.88           N  
ATOM   3921  CA  ILE A 247     -30.618   1.081  51.975  1.00  0.88           C  
ATOM   3922  C   ILE A 247     -29.644  -0.049  52.220  1.00  0.88           C  
ATOM   3923  O   ILE A 247     -29.406  -0.447  53.366  1.00  0.88           O  
ATOM   3924  CB  ILE A 247     -29.935   2.446  52.251  1.00  0.88           C  
ATOM   3925  CG1 ILE A 247     -28.749   2.699  51.308  1.00  0.88           C  
ATOM   3926  CG2 ILE A 247     -29.480   2.513  53.702  1.00  0.88           C  
ATOM   3927  CD1 ILE A 247     -28.288   4.161  51.301  1.00  0.88           C  
ATOM   3928  H   ILE A 247     -31.722   0.848  53.824  1.00  0.88           H  
ATOM   3929  HA  ILE A 247     -30.915   1.046  50.931  1.00  0.88           H  
ATOM   3930  HB  ILE A 247     -30.636   3.223  52.058  1.00  0.88           H  
ATOM   3931 1HG1 ILE A 247     -27.907   2.073  51.610  1.00  0.88           H  
ATOM   3932 2HG1 ILE A 247     -29.032   2.429  50.296  1.00  0.88           H  
ATOM   3933 1HG2 ILE A 247     -29.027   3.483  53.900  1.00  0.88           H  
ATOM   3934 2HG2 ILE A 247     -30.338   2.375  54.359  1.00  0.88           H  
ATOM   3935 3HG2 ILE A 247     -28.750   1.727  53.885  1.00  0.88           H  
ATOM   3936 1HD1 ILE A 247     -27.450   4.273  50.616  1.00  0.88           H  
ATOM   3937 2HD1 ILE A 247     -29.110   4.800  50.976  1.00  0.88           H  
ATOM   3938 3HD1 ILE A 247     -27.976   4.452  52.303  1.00  0.88           H  
ATOM   3939  N   THR A 248     -29.072  -0.567  51.140  1.00  0.95           N  
ATOM   3940  CA  THR A 248     -28.118  -1.665  51.275  1.00  0.95           C  
ATOM   3941  C   THR A 248     -26.728  -1.128  51.607  1.00  0.95           C  
ATOM   3942  O   THR A 248     -26.171  -0.295  50.893  1.00  0.95           O  
ATOM   3943  CB  THR A 248     -28.124  -2.549  50.016  1.00  0.95           C  
ATOM   3944  OG1 THR A 248     -29.428  -3.119  49.852  1.00  0.95           O  
ATOM   3945  CG2 THR A 248     -27.088  -3.675  50.122  1.00  0.95           C  
ATOM   3946  H   THR A 248     -29.314  -0.178  50.222  1.00  0.95           H  
ATOM   3947  HA  THR A 248     -28.430  -2.295  52.108  1.00  0.95           H  
ATOM   3948  HB  THR A 248     -27.900  -1.932  49.144  1.00  0.95           H  
ATOM   3949  HG1 THR A 248     -29.503  -3.483  48.964  1.00  0.95           H  
ATOM   3950 1HG2 THR A 248     -27.121  -4.285  49.220  1.00  0.95           H  
ATOM   3951 2HG2 THR A 248     -26.109  -3.252  50.225  1.00  0.95           H  
ATOM   3952 3HG2 THR A 248     -27.312  -4.297  50.991  1.00  0.95           H  
ATOM   3953  N   ARG A 249     -26.150  -1.628  52.694  1.00  1.04           N  
ATOM   3954  CA  ARG A 249     -24.878  -1.106  53.192  1.00  1.04           C  
ATOM   3955  C   ARG A 249     -23.680  -1.309  52.260  1.00  1.04           C  
ATOM   3956  O   ARG A 249     -22.655  -0.646  52.417  1.00  1.04           O  
ATOM   3957  CB  ARG A 249     -24.575  -1.681  54.558  1.00  1.04           C  
ATOM   3958  CG  ARG A 249     -24.213  -3.114  54.599  1.00  1.04           C  
ATOM   3959  CD  ARG A 249     -24.194  -3.632  55.994  1.00  1.04           C  
ATOM   3960  NE  ARG A 249     -23.131  -3.054  56.795  1.00  1.04           N  
ATOM   3961  CZ  ARG A 249     -23.048  -3.155  58.139  1.00  1.04           C  
ATOM   3962  NH1 ARG A 249     -23.980  -3.794  58.820  1.00  1.04           N  
ATOM   3963  NH2 ARG A 249     -22.027  -2.610  58.779  1.00  1.04           N  
ATOM   3964  H   ARG A 249     -26.632  -2.364  53.217  1.00  1.04           H  
ATOM   3965  HA  ARG A 249     -25.005  -0.031  53.326  1.00  1.04           H  
ATOM   3966 1HB  ARG A 249     -23.774  -1.117  55.027  1.00  1.04           H  
ATOM   3967 2HB  ARG A 249     -25.459  -1.575  55.173  1.00  1.04           H  
ATOM   3968 1HG  ARG A 249     -24.904  -3.702  54.005  1.00  1.04           H  
ATOM   3969 2HG  ARG A 249     -23.220  -3.207  54.193  1.00  1.04           H  
ATOM   3970 1HD  ARG A 249     -25.143  -3.411  56.475  1.00  1.04           H  
ATOM   3971 2HD  ARG A 249     -24.047  -4.704  55.969  1.00  1.04           H  
ATOM   3972  HE  ARG A 249     -22.394  -2.558  56.310  1.00  1.04           H  
ATOM   3973 1HH1 ARG A 249     -24.774  -4.211  58.340  1.00  1.04           H  
ATOM   3974 2HH1 ARG A 249     -23.911  -3.866  59.824  1.00  1.04           H  
ATOM   3975 1HH2 ARG A 249     -21.309  -2.121  58.261  1.00  1.04           H  
ATOM   3976 2HH2 ARG A 249     -21.963  -2.685  59.783  1.00  1.04           H  
ATOM   3977  N   TYR A 250     -23.797  -2.222  51.300  1.00  1.13           N  
ATOM   3978  CA  TYR A 250     -22.695  -2.495  50.387  1.00  1.13           C  
ATOM   3979  C   TYR A 250     -22.916  -1.922  48.993  1.00  1.13           C  
ATOM   3980  O   TYR A 250     -22.113  -2.166  48.090  1.00  1.13           O  
ATOM   3981  CB  TYR A 250     -22.494  -3.989  50.254  1.00  1.13           C  
ATOM   3982  CG  TYR A 250     -22.222  -4.617  51.540  1.00  1.13           C  
ATOM   3983  CD1 TYR A 250     -23.112  -5.531  52.028  1.00  1.13           C  
ATOM   3984  CD2 TYR A 250     -21.113  -4.243  52.277  1.00  1.13           C  
ATOM   3985  CE1 TYR A 250     -22.903  -6.081  53.237  1.00  1.13           C  
ATOM   3986  CE2 TYR A 250     -20.900  -4.793  53.513  1.00  1.13           C  
ATOM   3987  CZ  TYR A 250     -21.787  -5.708  54.004  1.00  1.13           C  
ATOM   3988  OH  TYR A 250     -21.576  -6.250  55.249  1.00  1.13           O  
ATOM   3989  H   TYR A 250     -24.661  -2.731  51.216  1.00  1.13           H  
ATOM   3990  HA  TYR A 250     -21.789  -2.045  50.791  1.00  1.13           H  
ATOM   3991 1HB  TYR A 250     -23.390  -4.441  49.829  1.00  1.13           H  
ATOM   3992 2HB  TYR A 250     -21.660  -4.189  49.584  1.00  1.13           H  
ATOM   3993  HD1 TYR A 250     -23.989  -5.815  51.442  1.00  1.13           H  
ATOM   3994  HD2 TYR A 250     -20.418  -3.504  51.880  1.00  1.13           H  
ATOM   3995  HE1 TYR A 250     -23.605  -6.794  53.590  1.00  1.13           H  
ATOM   3996  HE2 TYR A 250     -20.032  -4.499  54.103  1.00  1.13           H  
ATOM   3997  HH  TYR A 250     -22.109  -7.039  55.352  1.00  1.13           H  
ATOM   3998  N   ASN A 251     -24.014  -1.201  48.800  1.00  1.20           N  
ATOM   3999  CA  ASN A 251     -24.331  -0.618  47.501  1.00  1.20           C  
ATOM   4000  C   ASN A 251     -25.411   0.415  47.765  1.00  1.20           C  
ATOM   4001  O   ASN A 251     -26.548   0.046  48.051  1.00  1.20           O  
ATOM   4002  CB  ASN A 251     -24.784  -1.677  46.500  1.00  1.20           C  
ATOM   4003  CG  ASN A 251     -24.899  -1.156  45.079  1.00  1.20           C  
ATOM   4004  OD1 ASN A 251     -25.139   0.027  44.835  1.00  1.20           O  
ATOM   4005  ND2 ASN A 251     -24.729  -2.044  44.126  1.00  1.20           N  
ATOM   4006  H   ASN A 251     -24.644  -1.006  49.580  1.00  1.20           H  
ATOM   4007  HA  ASN A 251     -23.455  -0.100  47.109  1.00  1.20           H  
ATOM   4008 1HB  ASN A 251     -24.092  -2.519  46.504  1.00  1.20           H  
ATOM   4009 2HB  ASN A 251     -25.758  -2.060  46.808  1.00  1.20           H  
ATOM   4010 1HD2 ASN A 251     -24.789  -1.768  43.167  1.00  1.20           H  
ATOM   4011 2HD2 ASN A 251     -24.533  -2.997  44.359  1.00  1.20           H  
ATOM   4012  N   ASN A 252     -25.080   1.707  47.667  1.00  1.22           N  
ATOM   4013  CA  ASN A 252     -25.996   2.782  48.088  1.00  1.22           C  
ATOM   4014  C   ASN A 252     -27.208   3.017  47.183  1.00  1.22           C  
ATOM   4015  O   ASN A 252     -27.368   4.067  46.562  1.00  1.22           O  
ATOM   4016  CB  ASN A 252     -25.221   4.073  48.262  1.00  1.22           C  
ATOM   4017  CG  ASN A 252     -24.278   4.018  49.435  1.00  1.22           C  
ATOM   4018  OD1 ASN A 252     -24.685   4.127  50.595  1.00  1.22           O  
ATOM   4019  ND2 ASN A 252     -23.019   3.824  49.150  1.00  1.22           N  
ATOM   4020  H   ASN A 252     -24.150   1.944  47.357  1.00  1.22           H  
ATOM   4021  HA  ASN A 252     -26.394   2.498  49.065  1.00  1.22           H  
ATOM   4022 1HB  ASN A 252     -24.651   4.283  47.356  1.00  1.22           H  
ATOM   4023 2HB  ASN A 252     -25.920   4.899  48.408  1.00  1.22           H  
ATOM   4024 1HD2 ASN A 252     -22.343   3.763  49.887  1.00  1.22           H  
ATOM   4025 2HD2 ASN A 252     -22.737   3.717  48.197  1.00  1.22           H  
ATOM   4026  N   ARG A 253     -28.061   2.010  47.174  1.00  1.19           N  
ATOM   4027  CA  ARG A 253     -29.314   1.908  46.469  1.00  1.19           C  
ATOM   4028  C   ARG A 253     -30.405   1.786  47.498  1.00  1.19           C  
ATOM   4029  O   ARG A 253     -30.223   1.133  48.535  1.00  1.19           O  
ATOM   4030  CB  ARG A 253     -29.327   0.673  45.583  1.00  1.19           C  
ATOM   4031  CG  ARG A 253     -28.386   0.714  44.418  1.00  1.19           C  
ATOM   4032  CD  ARG A 253     -28.281  -0.616  43.746  1.00  1.19           C  
ATOM   4033  NE  ARG A 253     -29.549  -1.086  43.209  1.00  1.19           N  
ATOM   4034  CZ  ARG A 253     -30.059  -0.745  42.003  1.00  1.19           C  
ATOM   4035  NH1 ARG A 253     -29.396   0.082  41.223  1.00  1.19           N  
ATOM   4036  NH2 ARG A 253     -31.220  -1.241  41.597  1.00  1.19           N  
ATOM   4037  H   ARG A 253     -27.778   1.210  47.717  1.00  1.19           H  
ATOM   4038  HA  ARG A 253     -29.473   2.804  45.870  1.00  1.19           H  
ATOM   4039 1HB  ARG A 253     -29.046  -0.192  46.180  1.00  1.19           H  
ATOM   4040 2HB  ARG A 253     -30.337   0.498  45.206  1.00  1.19           H  
ATOM   4041 1HG  ARG A 253     -28.747   1.438  43.691  1.00  1.19           H  
ATOM   4042 2HG  ARG A 253     -27.409   1.017  44.767  1.00  1.19           H  
ATOM   4043 1HD  ARG A 253     -27.563  -0.554  42.930  1.00  1.19           H  
ATOM   4044 2HD  ARG A 253     -27.935  -1.349  44.474  1.00  1.19           H  
ATOM   4045  HE  ARG A 253     -30.064  -1.738  43.794  1.00  1.19           H  
ATOM   4046 1HH1 ARG A 253     -28.510   0.462  41.528  1.00  1.19           H  
ATOM   4047 2HH1 ARG A 253     -29.773   0.338  40.322  1.00  1.19           H  
ATOM   4048 1HH2 ARG A 253     -31.736  -1.878  42.188  1.00  1.19           H  
ATOM   4049 2HH2 ARG A 253     -31.592  -0.982  40.694  1.00  1.19           H  
ATOM   4050  N   THR A 254     -31.551   2.370  47.203  1.00  1.12           N  
ATOM   4051  CA  THR A 254     -32.646   2.276  48.137  1.00  1.12           C  
ATOM   4052  C   THR A 254     -33.740   1.382  47.595  1.00  1.12           C  
ATOM   4053  O   THR A 254     -33.981   1.328  46.386  1.00  1.12           O  
ATOM   4054  CB  THR A 254     -33.171   3.676  48.484  1.00  1.12           C  
ATOM   4055  OG1 THR A 254     -33.607   4.343  47.290  1.00  1.12           O  
ATOM   4056  CG2 THR A 254     -32.071   4.498  49.176  1.00  1.12           C  
ATOM   4057  H   THR A 254     -31.657   2.886  46.342  1.00  1.12           H  
ATOM   4058  HA  THR A 254     -32.279   1.829  49.053  1.00  1.12           H  
ATOM   4059  HB  THR A 254     -34.005   3.576  49.152  1.00  1.12           H  
ATOM   4060  HG1 THR A 254     -34.315   3.835  46.886  1.00  1.12           H  
ATOM   4061 1HG2 THR A 254     -32.457   5.482  49.432  1.00  1.12           H  
ATOM   4062 2HG2 THR A 254     -31.761   3.982  50.081  1.00  1.12           H  
ATOM   4063 3HG2 THR A 254     -31.216   4.607  48.511  1.00  1.12           H  
ATOM   4064  N   TYR A 255     -34.384   0.675  48.511  1.00  1.02           N  
ATOM   4065  CA  TYR A 255     -35.432  -0.275  48.194  1.00  1.02           C  
ATOM   4066  C   TYR A 255     -36.648  -0.085  49.092  1.00  1.02           C  
ATOM   4067  O   TYR A 255     -36.510   0.203  50.273  1.00  1.02           O  
ATOM   4068  CB  TYR A 255     -34.877  -1.688  48.392  1.00  1.02           C  
ATOM   4069  CG  TYR A 255     -33.691  -2.059  47.546  1.00  1.02           C  
ATOM   4070  CD1 TYR A 255     -32.398  -1.716  47.950  1.00  1.02           C  
ATOM   4071  CD2 TYR A 255     -33.886  -2.783  46.382  1.00  1.02           C  
ATOM   4072  CE1 TYR A 255     -31.320  -2.079  47.168  1.00  1.02           C  
ATOM   4073  CE2 TYR A 255     -32.810  -3.147  45.610  1.00  1.02           C  
ATOM   4074  CZ  TYR A 255     -31.534  -2.797  45.990  1.00  1.02           C  
ATOM   4075  OH  TYR A 255     -30.469  -3.160  45.198  1.00  1.02           O  
ATOM   4076  H   TYR A 255     -34.098   0.796  49.480  1.00  1.02           H  
ATOM   4077  HA  TYR A 255     -35.741  -0.131  47.159  1.00  1.02           H  
ATOM   4078 1HB  TYR A 255     -34.620  -1.845  49.434  1.00  1.02           H  
ATOM   4079 2HB  TYR A 255     -35.653  -2.373  48.141  1.00  1.02           H  
ATOM   4080  HD1 TYR A 255     -32.239  -1.156  48.877  1.00  1.02           H  
ATOM   4081  HD2 TYR A 255     -34.895  -3.062  46.078  1.00  1.02           H  
ATOM   4082  HE1 TYR A 255     -30.311  -1.805  47.475  1.00  1.02           H  
ATOM   4083  HE2 TYR A 255     -32.967  -3.710  44.694  1.00  1.02           H  
ATOM   4084  HH  TYR A 255     -30.774  -3.748  44.498  1.00  1.02           H  
ATOM   4085  N   ARG A 256     -37.842  -0.292  48.565  1.00  0.92           N  
ATOM   4086  CA  ARG A 256     -39.038  -0.230  49.411  1.00  0.92           C  
ATOM   4087  C   ARG A 256     -39.418  -1.640  49.845  1.00  0.92           C  
ATOM   4088  O   ARG A 256     -39.404  -2.546  49.016  1.00  0.92           O  
ATOM   4089  CB  ARG A 256     -40.190   0.431  48.674  1.00  0.92           C  
ATOM   4090  CG  ARG A 256     -41.475   0.558  49.479  1.00  0.92           C  
ATOM   4091  CD  ARG A 256     -42.518   1.276  48.706  1.00  0.92           C  
ATOM   4092  NE  ARG A 256     -43.770   1.384  49.433  1.00  0.92           N  
ATOM   4093  CZ  ARG A 256     -44.762   0.473  49.343  1.00  0.92           C  
ATOM   4094  NH1 ARG A 256     -44.593  -0.581  48.575  1.00  0.92           N  
ATOM   4095  NH2 ARG A 256     -45.888   0.634  50.022  1.00  0.92           N  
ATOM   4096  H   ARG A 256     -37.931  -0.506  47.580  1.00  0.92           H  
ATOM   4097  HA  ARG A 256     -38.825   0.356  50.300  1.00  0.92           H  
ATOM   4098 1HB  ARG A 256     -39.897   1.433  48.364  1.00  0.92           H  
ATOM   4099 2HB  ARG A 256     -40.424  -0.140  47.775  1.00  0.92           H  
ATOM   4100 1HG  ARG A 256     -41.856  -0.439  49.724  1.00  0.92           H  
ATOM   4101 2HG  ARG A 256     -41.276   1.109  50.406  1.00  0.92           H  
ATOM   4102 1HD  ARG A 256     -42.170   2.283  48.475  1.00  0.92           H  
ATOM   4103 2HD  ARG A 256     -42.710   0.734  47.780  1.00  0.92           H  
ATOM   4104  HE  ARG A 256     -43.907   2.189  50.034  1.00  0.92           H  
ATOM   4105 1HH1 ARG A 256     -43.720  -0.705  48.062  1.00  0.92           H  
ATOM   4106 2HH1 ARG A 256     -45.308  -1.291  48.494  1.00  0.92           H  
ATOM   4107 1HH2 ARG A 256     -46.013   1.447  50.611  1.00  0.92           H  
ATOM   4108 2HH2 ARG A 256     -46.620  -0.057  49.948  1.00  0.92           H  
ATOM   4109  N   ILE A 257     -39.692  -1.858  51.137  1.00  0.82           N  
ATOM   4110  CA  ILE A 257     -40.075  -3.208  51.566  1.00  0.82           C  
ATOM   4111  C   ILE A 257     -41.542  -3.461  51.243  1.00  0.82           C  
ATOM   4112  O   ILE A 257     -42.431  -2.749  51.712  1.00  0.82           O  
ATOM   4113  CB  ILE A 257     -39.854  -3.444  53.093  1.00  0.82           C  
ATOM   4114  CG1 ILE A 257     -38.389  -3.325  53.511  1.00  0.82           C  
ATOM   4115  CG2 ILE A 257     -40.375  -4.828  53.504  1.00  0.82           C  
ATOM   4116  CD1 ILE A 257     -38.204  -3.346  55.009  1.00  0.82           C  
ATOM   4117  H   ILE A 257     -39.648  -1.090  51.807  1.00  0.82           H  
ATOM   4118  HA  ILE A 257     -39.487  -3.942  51.018  1.00  0.82           H  
ATOM   4119  HB  ILE A 257     -40.404  -2.680  53.640  1.00  0.82           H  
ATOM   4120 1HG1 ILE A 257     -37.837  -4.162  53.101  1.00  0.82           H  
ATOM   4121 2HG1 ILE A 257     -37.975  -2.390  53.123  1.00  0.82           H  
ATOM   4122 1HG2 ILE A 257     -40.247  -4.970  54.577  1.00  0.82           H  
ATOM   4123 2HG2 ILE A 257     -41.422  -4.911  53.255  1.00  0.82           H  
ATOM   4124 3HG2 ILE A 257     -39.816  -5.598  52.968  1.00  0.82           H  
ATOM   4125 1HD1 ILE A 257     -37.161  -3.279  55.258  1.00  0.82           H  
ATOM   4126 2HD1 ILE A 257     -38.738  -2.508  55.453  1.00  0.82           H  
ATOM   4127 3HD1 ILE A 257     -38.599  -4.277  55.393  1.00  0.82           H  
ATOM   4128  N   ASP A 258     -41.801  -4.493  50.450  1.00  0.75           N  
ATOM   4129  CA  ASP A 258     -43.164  -4.841  50.072  1.00  0.75           C  
ATOM   4130  C   ASP A 258     -43.720  -5.881  51.020  1.00  0.75           C  
ATOM   4131  O   ASP A 258     -44.917  -5.906  51.306  1.00  0.75           O  
ATOM   4132  CB  ASP A 258     -43.207  -5.298  48.619  1.00  0.75           C  
ATOM   4133  CG  ASP A 258     -42.880  -4.133  47.665  1.00  0.75           C  
ATOM   4134  OD1 ASP A 258     -43.608  -3.159  47.714  1.00  0.75           O  
ATOM   4135  OD2 ASP A 258     -41.904  -4.195  46.931  1.00  0.75           O  
ATOM   4136  H   ASP A 258     -41.032  -5.063  50.095  1.00  0.75           H  
ATOM   4137  HA  ASP A 258     -43.784  -3.949  50.155  1.00  0.75           H  
ATOM   4138 1HB  ASP A 258     -42.475  -6.098  48.470  1.00  0.75           H  
ATOM   4139 2HB  ASP A 258     -44.192  -5.697  48.384  1.00  0.75           H  
ATOM   4140  N   ASP A 259     -42.831  -6.719  51.527  1.00  0.70           N  
ATOM   4141  CA  ASP A 259     -43.219  -7.752  52.475  1.00  0.70           C  
ATOM   4142  C   ASP A 259     -42.003  -8.272  53.230  1.00  0.70           C  
ATOM   4143  O   ASP A 259     -40.860  -8.011  52.848  1.00  0.70           O  
ATOM   4144  CB  ASP A 259     -43.958  -8.898  51.769  1.00  0.70           C  
ATOM   4145  CG  ASP A 259     -44.882  -9.710  52.701  1.00  0.70           C  
ATOM   4146  OD1 ASP A 259     -44.905  -9.425  53.883  1.00  0.70           O  
ATOM   4147  OD2 ASP A 259     -45.541 -10.606  52.222  1.00  0.70           O  
ATOM   4148  H   ASP A 259     -41.865  -6.644  51.206  1.00  0.70           H  
ATOM   4149  HA  ASP A 259     -43.908  -7.323  53.194  1.00  0.70           H  
ATOM   4150 1HB  ASP A 259     -44.556  -8.504  50.947  1.00  0.70           H  
ATOM   4151 2HB  ASP A 259     -43.235  -9.570  51.342  1.00  0.70           H  
ATOM   4152  N   VAL A 260     -42.258  -9.018  54.293  1.00  0.66           N  
ATOM   4153  CA  VAL A 260     -41.188  -9.698  55.026  1.00  0.66           C  
ATOM   4154  C   VAL A 260     -41.442 -11.198  54.944  1.00  0.66           C  
ATOM   4155  O   VAL A 260     -42.505 -11.700  55.323  1.00  0.66           O  
ATOM   4156  CB  VAL A 260     -41.086  -9.236  56.498  1.00  0.66           C  
ATOM   4157  CG1 VAL A 260     -39.954 -10.026  57.182  1.00  0.66           C  
ATOM   4158  CG2 VAL A 260     -40.822  -7.704  56.566  1.00  0.66           C  
ATOM   4159  H   VAL A 260     -43.244  -9.159  54.537  1.00  0.66           H  
ATOM   4160  HA  VAL A 260     -40.232  -9.491  54.543  1.00  0.66           H  
ATOM   4161  HB  VAL A 260     -42.015  -9.466  57.018  1.00  0.66           H  
ATOM   4162 1HG1 VAL A 260     -39.871  -9.728  58.214  1.00  0.66           H  
ATOM   4163 2HG1 VAL A 260     -40.179 -11.093  57.131  1.00  0.66           H  
ATOM   4164 3HG1 VAL A 260     -39.010  -9.833  56.676  1.00  0.66           H  
ATOM   4165 1HG2 VAL A 260     -40.751  -7.395  57.608  1.00  0.66           H  
ATOM   4166 2HG2 VAL A 260     -39.892  -7.471  56.054  1.00  0.66           H  
ATOM   4167 3HG2 VAL A 260     -41.640  -7.168  56.088  1.00  0.66           H  
ATOM   4168  N   ASP A 261     -40.494 -11.933  54.392  1.00  0.64           N  
ATOM   4169  CA  ASP A 261     -40.779 -13.327  54.174  1.00  0.64           C  
ATOM   4170  C   ASP A 261     -40.392 -14.147  55.375  1.00  0.64           C  
ATOM   4171  O   ASP A 261     -39.254 -14.609  55.527  1.00  0.64           O  
ATOM   4172  CB  ASP A 261     -40.121 -13.854  52.921  1.00  0.64           C  
ATOM   4173  CG  ASP A 261     -40.644 -15.268  52.544  1.00  0.64           C  
ATOM   4174  OD1 ASP A 261     -41.219 -15.950  53.382  1.00  0.64           O  
ATOM   4175  OD2 ASP A 261     -40.483 -15.660  51.388  1.00  0.64           O  
ATOM   4176  H   ASP A 261     -39.599 -11.531  54.139  1.00  0.64           H  
ATOM   4177  HA  ASP A 261     -41.854 -13.438  54.030  1.00  0.64           H  
ATOM   4178 1HB  ASP A 261     -40.275 -13.178  52.131  1.00  0.64           H  
ATOM   4179 2HB  ASP A 261     -39.045 -13.912  53.084  1.00  0.64           H  
ATOM   4180  N   TRP A 262     -41.374 -14.337  56.231  1.00  0.62           N  
ATOM   4181  CA  TRP A 262     -41.197 -15.030  57.495  1.00  0.62           C  
ATOM   4182  C   TRP A 262     -41.008 -16.529  57.315  1.00  0.62           C  
ATOM   4183  O   TRP A 262     -40.740 -17.239  58.286  1.00  0.62           O  
ATOM   4184  CB  TRP A 262     -42.399 -14.788  58.384  1.00  0.62           C  
ATOM   4185  CG  TRP A 262     -42.543 -13.354  58.750  1.00  0.62           C  
ATOM   4186  CD1 TRP A 262     -43.493 -12.504  58.297  1.00  0.62           C  
ATOM   4187  CD2 TRP A 262     -41.708 -12.579  59.620  1.00  0.62           C  
ATOM   4188  NE1 TRP A 262     -43.303 -11.267  58.824  1.00  0.62           N  
ATOM   4189  CE2 TRP A 262     -42.217 -11.291  59.625  1.00  0.62           C  
ATOM   4190  CE3 TRP A 262     -40.590 -12.866  60.380  1.00  0.62           C  
ATOM   4191  CZ2 TRP A 262     -41.644 -10.290  60.343  1.00  0.62           C  
ATOM   4192  CZ3 TRP A 262     -40.022 -11.853  61.123  1.00  0.62           C  
ATOM   4193  CH2 TRP A 262     -40.523 -10.599  61.103  1.00  0.62           C  
ATOM   4194  H   TRP A 262     -42.261 -13.888  55.999  1.00  0.62           H  
ATOM   4195  HA  TRP A 262     -40.310 -14.629  57.980  1.00  0.62           H  
ATOM   4196 1HB  TRP A 262     -43.304 -15.109  57.868  1.00  0.62           H  
ATOM   4197 2HB  TRP A 262     -42.312 -15.379  59.287  1.00  0.62           H  
ATOM   4198  HD1 TRP A 262     -44.292 -12.767  57.608  1.00  0.62           H  
ATOM   4199  HE1 TRP A 262     -43.872 -10.441  58.654  1.00  0.62           H  
ATOM   4200  HE3 TRP A 262     -40.175 -13.872  60.396  1.00  0.62           H  
ATOM   4201  HZ2 TRP A 262     -42.058  -9.290  60.315  1.00  0.62           H  
ATOM   4202  HZ3 TRP A 262     -39.147 -12.088  61.722  1.00  0.62           H  
ATOM   4203  HH2 TRP A 262     -40.033  -9.830  61.696  1.00  0.62           H  
ATOM   4204  N   ASN A 263     -41.197 -17.024  56.084  1.00  0.62           N  
ATOM   4205  CA  ASN A 263     -41.038 -18.437  55.813  1.00  0.62           C  
ATOM   4206  C   ASN A 263     -39.696 -18.743  55.153  1.00  0.62           C  
ATOM   4207  O   ASN A 263     -39.439 -19.901  54.811  1.00  0.62           O  
ATOM   4208  CB  ASN A 263     -42.174 -18.938  54.946  1.00  0.62           C  
ATOM   4209  CG  ASN A 263     -43.507 -18.919  55.661  1.00  0.62           C  
ATOM   4210  OD1 ASN A 263     -43.600 -19.258  56.847  1.00  0.62           O  
ATOM   4211  ND2 ASN A 263     -44.543 -18.530  54.957  1.00  0.62           N  
ATOM   4212  H   ASN A 263     -41.393 -16.410  55.284  1.00  0.62           H  
ATOM   4213  HA  ASN A 263     -41.061 -18.976  56.760  1.00  0.62           H  
ATOM   4214 1HB  ASN A 263     -42.240 -18.313  54.051  1.00  0.62           H  
ATOM   4215 2HB  ASN A 263     -41.961 -19.955  54.622  1.00  0.62           H  
ATOM   4216 1HD2 ASN A 263     -45.450 -18.500  55.376  1.00  0.62           H  
ATOM   4217 2HD2 ASN A 263     -44.425 -18.264  53.999  1.00  0.62           H  
ATOM   4218  N   LYS A 264     -38.832 -17.732  54.997  1.00  0.62           N  
ATOM   4219  CA  LYS A 264     -37.530 -17.972  54.382  1.00  0.62           C  
ATOM   4220  C   LYS A 264     -36.384 -17.447  55.215  1.00  0.62           C  
ATOM   4221  O   LYS A 264     -36.517 -16.462  55.935  1.00  0.62           O  
ATOM   4222  CB  LYS A 264     -37.407 -17.375  52.986  1.00  0.62           C  
ATOM   4223  CG  LYS A 264     -38.270 -17.980  51.922  1.00  0.62           C  
ATOM   4224  CD  LYS A 264     -37.984 -17.321  50.566  1.00  0.62           C  
ATOM   4225  CE  LYS A 264     -38.908 -17.849  49.489  1.00  0.62           C  
ATOM   4226  NZ  LYS A 264     -40.317 -17.479  49.775  1.00  0.62           N  
ATOM   4227  H   LYS A 264     -39.081 -16.783  55.282  1.00  0.62           H  
ATOM   4228  HA  LYS A 264     -37.402 -19.045  54.294  1.00  0.62           H  
ATOM   4229 1HB  LYS A 264     -37.631 -16.310  53.034  1.00  0.62           H  
ATOM   4230 2HB  LYS A 264     -36.379 -17.498  52.659  1.00  0.62           H  
ATOM   4231 1HG  LYS A 264     -38.057 -19.049  51.862  1.00  0.62           H  
ATOM   4232 2HG  LYS A 264     -39.320 -17.849  52.176  1.00  0.62           H  
ATOM   4233 1HD  LYS A 264     -38.133 -16.244  50.658  1.00  0.62           H  
ATOM   4234 2HD  LYS A 264     -36.948 -17.505  50.276  1.00  0.62           H  
ATOM   4235 1HE  LYS A 264     -38.618 -17.426  48.529  1.00  0.62           H  
ATOM   4236 2HE  LYS A 264     -38.828 -18.935  49.438  1.00  0.62           H  
ATOM   4237 1HZ  LYS A 264     -40.931 -17.820  49.066  1.00  0.62           H  
ATOM   4238 2HZ  LYS A 264     -40.589 -17.859  50.670  1.00  0.62           H  
ATOM   4239 3HZ  LYS A 264     -40.401 -16.453  49.841  1.00  0.62           H  
ATOM   4240  N   THR A 265     -35.246 -18.097  55.075  1.00  0.63           N  
ATOM   4241  CA  THR A 265     -34.034 -17.720  55.782  1.00  0.63           C  
ATOM   4242  C   THR A 265     -32.850 -17.551  54.823  1.00  0.63           C  
ATOM   4243  O   THR A 265     -32.933 -17.936  53.660  1.00  0.63           O  
ATOM   4244  CB  THR A 265     -33.661 -18.829  56.783  1.00  0.63           C  
ATOM   4245  OG1 THR A 265     -33.210 -19.984  56.051  1.00  0.63           O  
ATOM   4246  CG2 THR A 265     -34.842 -19.180  57.653  1.00  0.63           C  
ATOM   4247  H   THR A 265     -35.257 -18.912  54.463  1.00  0.63           H  
ATOM   4248  HA  THR A 265     -34.224 -16.790  56.295  1.00  0.63           H  
ATOM   4249  HB  THR A 265     -32.901 -18.521  57.421  1.00  0.63           H  
ATOM   4250  HG1 THR A 265     -33.938 -20.334  55.485  1.00  0.63           H  
ATOM   4251 1HG2 THR A 265     -34.550 -19.960  58.355  1.00  0.63           H  
ATOM   4252 2HG2 THR A 265     -35.157 -18.292  58.208  1.00  0.63           H  
ATOM   4253 3HG2 THR A 265     -35.663 -19.535  57.034  1.00  0.63           H  
ATOM   4254  N   PRO A 266     -31.707 -17.019  55.285  1.00  0.66           N  
ATOM   4255  CA  PRO A 266     -30.439 -16.979  54.583  1.00  0.66           C  
ATOM   4256  C   PRO A 266     -29.929 -18.348  54.092  1.00  0.66           C  
ATOM   4257  O   PRO A 266     -29.000 -18.415  53.275  1.00  0.66           O  
ATOM   4258  CB  PRO A 266     -29.500 -16.409  55.635  1.00  0.66           C  
ATOM   4259  CG  PRO A 266     -30.373 -15.540  56.499  1.00  0.66           C  
ATOM   4260  CD  PRO A 266     -31.724 -16.171  56.497  1.00  0.66           C  
ATOM   4261  HA  PRO A 266     -30.558 -16.272  53.766  1.00  0.66           H  
ATOM   4262 1HB  PRO A 266     -29.033 -17.235  56.201  1.00  0.66           H  
ATOM   4263 2HB  PRO A 266     -28.682 -15.853  55.150  1.00  0.66           H  
ATOM   4264 1HG  PRO A 266     -29.950 -15.507  57.519  1.00  0.66           H  
ATOM   4265 2HG  PRO A 266     -30.381 -14.529  56.148  1.00  0.66           H  
ATOM   4266 1HD  PRO A 266     -31.884 -16.686  57.419  1.00  0.66           H  
ATOM   4267 2HD  PRO A 266     -32.445 -15.366  56.350  1.00  0.66           H  
ATOM   4268  N   LYS A 267     -30.461 -19.453  54.636  1.00  0.73           N  
ATOM   4269  CA  LYS A 267     -30.012 -20.773  54.230  1.00  0.73           C  
ATOM   4270  C   LYS A 267     -30.816 -21.281  53.043  1.00  0.73           C  
ATOM   4271  O   LYS A 267     -30.503 -22.325  52.466  1.00  0.73           O  
ATOM   4272  CB  LYS A 267     -30.158 -21.726  55.405  1.00  0.73           C  
ATOM   4273  CG  LYS A 267     -29.257 -21.389  56.572  1.00  0.73           C  
ATOM   4274  CD  LYS A 267     -29.395 -22.391  57.724  1.00  0.73           C  
ATOM   4275  CE  LYS A 267     -30.669 -22.090  58.537  1.00  0.73           C  
ATOM   4276  NZ  LYS A 267     -30.743 -22.864  59.813  1.00  0.73           N  
ATOM   4277  H   LYS A 267     -31.246 -19.429  55.293  1.00  0.73           H  
ATOM   4278  HA  LYS A 267     -28.964 -20.714  53.933  1.00  0.73           H  
ATOM   4279 1HB  LYS A 267     -31.191 -21.705  55.758  1.00  0.73           H  
ATOM   4280 2HB  LYS A 267     -29.942 -22.742  55.081  1.00  0.73           H  
ATOM   4281 1HG  LYS A 267     -28.218 -21.357  56.242  1.00  0.73           H  
ATOM   4282 2HG  LYS A 267     -29.531 -20.396  56.938  1.00  0.73           H  
ATOM   4283 1HD  LYS A 267     -29.453 -23.403  57.329  1.00  0.73           H  
ATOM   4284 2HD  LYS A 267     -28.526 -22.322  58.382  1.00  0.73           H  
ATOM   4285 1HE  LYS A 267     -30.679 -21.036  58.782  1.00  0.73           H  
ATOM   4286 2HE  LYS A 267     -31.549 -22.313  57.935  1.00  0.73           H  
ATOM   4287 1HZ  LYS A 267     -31.594 -22.565  60.300  1.00  0.73           H  
ATOM   4288 2HZ  LYS A 267     -30.766 -23.850  59.640  1.00  0.73           H  
ATOM   4289 3HZ  LYS A 267     -29.953 -22.637  60.391  1.00  0.73           H  
ATOM   4290  N   ASP A 268     -31.869 -20.553  52.693  1.00  0.85           N  
ATOM   4291  CA  ASP A 268     -32.734 -20.954  51.611  1.00  0.85           C  
ATOM   4292  C   ASP A 268     -32.120 -20.549  50.298  1.00  0.85           C  
ATOM   4293  O   ASP A 268     -31.267 -19.652  50.257  1.00  0.85           O  
ATOM   4294  CB  ASP A 268     -34.104 -20.341  51.780  1.00  0.85           C  
ATOM   4295  CG  ASP A 268     -34.744 -20.853  53.034  1.00  0.85           C  
ATOM   4296  OD1 ASP A 268     -34.287 -21.806  53.604  1.00  0.85           O  
ATOM   4297  OD2 ASP A 268     -35.669 -20.256  53.446  1.00  0.85           O  
ATOM   4298  H   ASP A 268     -32.081 -19.683  53.176  1.00  0.85           H  
ATOM   4299  HA  ASP A 268     -32.834 -22.039  51.621  1.00  0.85           H  
ATOM   4300 1HB  ASP A 268     -34.025 -19.254  51.821  1.00  0.85           H  
ATOM   4301 2HB  ASP A 268     -34.731 -20.594  50.924  1.00  0.85           H  
ATOM   4302  N   SER A 269     -32.532 -21.232  49.235  1.00  1.05           N  
ATOM   4303  CA  SER A 269     -32.025 -20.956  47.905  1.00  1.05           C  
ATOM   4304  C   SER A 269     -32.922 -20.157  46.983  1.00  1.05           C  
ATOM   4305  O   SER A 269     -34.140 -20.079  47.165  1.00  1.05           O  
ATOM   4306  CB  SER A 269     -31.672 -22.254  47.238  1.00  1.05           C  
ATOM   4307  OG  SER A 269     -32.814 -23.046  47.052  1.00  1.05           O  
ATOM   4308  H   SER A 269     -33.218 -21.962  49.357  1.00  1.05           H  
ATOM   4309  HA  SER A 269     -31.133 -20.382  48.010  1.00  1.05           H  
ATOM   4310 1HB  SER A 269     -31.220 -22.030  46.283  1.00  1.05           H  
ATOM   4311 2HB  SER A 269     -30.937 -22.790  47.830  1.00  1.05           H  
ATOM   4312  HG  SER A 269     -32.566 -23.729  46.388  1.00  1.05           H  
ATOM   4313  N   PHE A 270     -32.288 -19.623  45.945  1.00  1.37           N  
ATOM   4314  CA  PHE A 270     -32.947 -18.910  44.869  1.00  1.37           C  
ATOM   4315  C   PHE A 270     -32.133 -19.093  43.599  1.00  1.37           C  
ATOM   4316  O   PHE A 270     -31.010 -19.598  43.642  1.00  1.37           O  
ATOM   4317  CB  PHE A 270     -33.097 -17.432  45.218  1.00  1.37           C  
ATOM   4318  CG  PHE A 270     -31.822 -16.670  45.305  1.00  1.37           C  
ATOM   4319  CD1 PHE A 270     -31.376 -15.929  44.222  1.00  1.37           C  
ATOM   4320  CD2 PHE A 270     -31.059 -16.692  46.450  1.00  1.37           C  
ATOM   4321  CE1 PHE A 270     -30.214 -15.211  44.300  1.00  1.37           C  
ATOM   4322  CE2 PHE A 270     -29.899 -15.979  46.522  1.00  1.37           C  
ATOM   4323  CZ  PHE A 270     -29.485 -15.236  45.453  1.00  1.37           C  
ATOM   4324  H   PHE A 270     -31.273 -19.702  45.936  1.00  1.37           H  
ATOM   4325  HA  PHE A 270     -33.938 -19.338  44.712  1.00  1.37           H  
ATOM   4326 1HB  PHE A 270     -33.726 -16.947  44.476  1.00  1.37           H  
ATOM   4327 2HB  PHE A 270     -33.606 -17.345  46.180  1.00  1.37           H  
ATOM   4328  HD1 PHE A 270     -31.970 -15.911  43.303  1.00  1.37           H  
ATOM   4329  HD2 PHE A 270     -31.386 -17.283  47.306  1.00  1.37           H  
ATOM   4330  HE1 PHE A 270     -29.878 -14.623  43.448  1.00  1.37           H  
ATOM   4331  HE2 PHE A 270     -29.313 -16.004  47.422  1.00  1.37           H  
ATOM   4332  HZ  PHE A 270     -28.592 -14.678  45.517  1.00  1.37           H  
ATOM   4333  N   VAL A 271     -32.693 -18.713  42.459  1.00  1.82           N  
ATOM   4334  CA  VAL A 271     -31.956 -18.860  41.210  1.00  1.82           C  
ATOM   4335  C   VAL A 271     -31.450 -17.524  40.675  1.00  1.82           C  
ATOM   4336  O   VAL A 271     -32.171 -16.523  40.670  1.00  1.82           O  
ATOM   4337  CB  VAL A 271     -32.805 -19.618  40.179  1.00  1.82           C  
ATOM   4338  CG1 VAL A 271     -32.077 -19.704  38.862  1.00  1.82           C  
ATOM   4339  CG2 VAL A 271     -33.058 -21.026  40.717  1.00  1.82           C  
ATOM   4340  H   VAL A 271     -33.621 -18.314  42.452  1.00  1.82           H  
ATOM   4341  HA  VAL A 271     -31.088 -19.480  41.405  1.00  1.82           H  
ATOM   4342  HB  VAL A 271     -33.746 -19.096  40.016  1.00  1.82           H  
ATOM   4343 1HG1 VAL A 271     -32.675 -20.256  38.142  1.00  1.82           H  
ATOM   4344 2HG1 VAL A 271     -31.891 -18.707  38.481  1.00  1.82           H  
ATOM   4345 3HG1 VAL A 271     -31.136 -20.216  39.020  1.00  1.82           H  
ATOM   4346 1HG2 VAL A 271     -33.654 -21.588  40.003  1.00  1.82           H  
ATOM   4347 2HG2 VAL A 271     -32.100 -21.530  40.866  1.00  1.82           H  
ATOM   4348 3HG2 VAL A 271     -33.587 -20.970  41.665  1.00  1.82           H  
ATOM   4349  N   MET A 272     -30.177 -17.523  40.287  1.00  2.34           N  
ATOM   4350  CA  MET A 272     -29.471 -16.356  39.773  1.00  2.34           C  
ATOM   4351  C   MET A 272     -29.685 -16.172  38.275  1.00  2.34           C  
ATOM   4352  O   MET A 272     -30.255 -17.031  37.602  1.00  2.34           O  
ATOM   4353  CB  MET A 272     -27.982 -16.454  40.076  1.00  2.34           C  
ATOM   4354  CG  MET A 272     -27.642 -16.473  41.532  1.00  2.34           C  
ATOM   4355  SD  MET A 272     -25.875 -16.451  41.811  1.00  2.34           S  
ATOM   4356  CE  MET A 272     -25.455 -18.050  41.165  1.00  2.34           C  
ATOM   4357  H   MET A 272     -29.668 -18.409  40.340  1.00  2.34           H  
ATOM   4358  HA  MET A 272     -29.868 -15.473  40.271  1.00  2.34           H  
ATOM   4359 1HB  MET A 272     -27.589 -17.380  39.642  1.00  2.34           H  
ATOM   4360 2HB  MET A 272     -27.446 -15.630  39.611  1.00  2.34           H  
ATOM   4361 1HG  MET A 272     -28.090 -15.625  42.042  1.00  2.34           H  
ATOM   4362 2HG  MET A 272     -28.050 -17.387  41.959  1.00  2.34           H  
ATOM   4363 1HE  MET A 272     -24.386 -18.220  41.264  1.00  2.34           H  
ATOM   4364 2HE  MET A 272     -26.000 -18.821  41.695  1.00  2.34           H  
ATOM   4365 3HE  MET A 272     -25.728 -18.082  40.109  1.00  2.34           H  
ATOM   4366  N   SER A 273     -29.218 -15.043  37.743  1.00  2.77           N  
ATOM   4367  CA  SER A 273     -29.365 -14.734  36.319  1.00  2.77           C  
ATOM   4368  C   SER A 273     -28.672 -15.735  35.384  1.00  2.77           C  
ATOM   4369  O   SER A 273     -29.023 -15.830  34.208  1.00  2.77           O  
ATOM   4370  CB  SER A 273     -28.827 -13.346  36.048  1.00  2.77           C  
ATOM   4371  OG  SER A 273     -27.444 -13.300  36.253  1.00  2.77           O  
ATOM   4372  H   SER A 273     -28.761 -14.370  38.341  1.00  2.77           H  
ATOM   4373  HA  SER A 273     -30.431 -14.742  36.086  1.00  2.77           H  
ATOM   4374 1HB  SER A 273     -29.053 -13.066  35.020  1.00  2.77           H  
ATOM   4375 2HB  SER A 273     -29.321 -12.626  36.700  1.00  2.77           H  
ATOM   4376  HG  SER A 273     -27.076 -14.002  35.705  1.00  2.77           H  
ATOM   4377  N   ASP A 274     -27.695 -16.489  35.900  1.00  2.88           N  
ATOM   4378  CA  ASP A 274     -27.007 -17.498  35.091  1.00  2.88           C  
ATOM   4379  C   ASP A 274     -27.687 -18.873  35.176  1.00  2.88           C  
ATOM   4380  O   ASP A 274     -27.173 -19.863  34.654  1.00  2.88           O  
ATOM   4381  CB  ASP A 274     -25.533 -17.622  35.499  1.00  2.88           C  
ATOM   4382  CG  ASP A 274     -25.320 -18.114  36.925  1.00  2.88           C  
ATOM   4383  OD1 ASP A 274     -26.298 -18.336  37.619  1.00  2.88           O  
ATOM   4384  OD2 ASP A 274     -24.175 -18.275  37.310  1.00  2.88           O  
ATOM   4385  H   ASP A 274     -27.440 -16.360  36.867  1.00  2.88           H  
ATOM   4386  HA  ASP A 274     -27.038 -17.178  34.050  1.00  2.88           H  
ATOM   4387 1HB  ASP A 274     -25.033 -18.316  34.821  1.00  2.88           H  
ATOM   4388 2HB  ASP A 274     -25.044 -16.653  35.390  1.00  2.88           H  
ATOM   4389  N   GLY A 275     -28.846 -18.930  35.835  1.00  2.61           N  
ATOM   4390  CA  GLY A 275     -29.621 -20.151  35.987  1.00  2.61           C  
ATOM   4391  C   GLY A 275     -29.188 -21.044  37.156  1.00  2.61           C  
ATOM   4392  O   GLY A 275     -29.801 -22.089  37.389  1.00  2.61           O  
ATOM   4393  H   GLY A 275     -29.221 -18.089  36.268  1.00  2.61           H  
ATOM   4394 1HA  GLY A 275     -30.668 -19.878  36.118  1.00  2.61           H  
ATOM   4395 2HA  GLY A 275     -29.563 -20.720  35.062  1.00  2.61           H  
ATOM   4396  N   LYS A 276     -28.153 -20.656  37.901  1.00  2.11           N  
ATOM   4397  CA  LYS A 276     -27.702 -21.501  38.999  1.00  2.11           C  
ATOM   4398  C   LYS A 276     -28.491 -21.260  40.276  1.00  2.11           C  
ATOM   4399  O   LYS A 276     -28.927 -20.141  40.559  1.00  2.11           O  
ATOM   4400  CB  LYS A 276     -26.227 -21.270  39.270  1.00  2.11           C  
ATOM   4401  CG  LYS A 276     -25.313 -21.676  38.141  1.00  2.11           C  
ATOM   4402  CD  LYS A 276     -23.879 -21.357  38.487  1.00  2.11           C  
ATOM   4403  CE  LYS A 276     -22.964 -21.627  37.320  1.00  2.11           C  
ATOM   4404  NZ  LYS A 276     -21.577 -21.211  37.613  1.00  2.11           N  
ATOM   4405  H   LYS A 276     -27.641 -19.784  37.696  1.00  2.11           H  
ATOM   4406  HA  LYS A 276     -27.842 -22.542  38.712  1.00  2.11           H  
ATOM   4407 1HB  LYS A 276     -26.065 -20.221  39.425  1.00  2.11           H  
ATOM   4408 2HB  LYS A 276     -25.927 -21.792  40.179  1.00  2.11           H  
ATOM   4409 1HG  LYS A 276     -25.417 -22.740  37.940  1.00  2.11           H  
ATOM   4410 2HG  LYS A 276     -25.591 -21.119  37.240  1.00  2.11           H  
ATOM   4411 1HD  LYS A 276     -23.805 -20.301  38.757  1.00  2.11           H  
ATOM   4412 2HD  LYS A 276     -23.563 -21.956  39.337  1.00  2.11           H  
ATOM   4413 1HE  LYS A 276     -22.976 -22.691  37.091  1.00  2.11           H  
ATOM   4414 2HE  LYS A 276     -23.324 -21.071  36.451  1.00  2.11           H  
ATOM   4415 1HZ  LYS A 276     -20.994 -21.399  36.813  1.00  2.11           H  
ATOM   4416 2HZ  LYS A 276     -21.565 -20.216  37.815  1.00  2.11           H  
ATOM   4417 3HZ  LYS A 276     -21.234 -21.721  38.410  1.00  2.11           H  
ATOM   4418  N   GLU A 277     -28.654 -22.323  41.058  1.00  1.60           N  
ATOM   4419  CA  GLU A 277     -29.309 -22.245  42.359  1.00  1.60           C  
ATOM   4420  C   GLU A 277     -28.263 -21.957  43.437  1.00  1.60           C  
ATOM   4421  O   GLU A 277     -27.212 -22.602  43.463  1.00  1.60           O  
ATOM   4422  CB  GLU A 277     -30.077 -23.537  42.630  1.00  1.60           C  
ATOM   4423  CG  GLU A 277     -30.879 -23.543  43.902  1.00  1.60           C  
ATOM   4424  CD  GLU A 277     -31.660 -24.817  44.102  1.00  1.60           C  
ATOM   4425  OE1 GLU A 277     -31.638 -25.652  43.228  1.00  1.60           O  
ATOM   4426  OE2 GLU A 277     -32.287 -24.953  45.131  1.00  1.60           O  
ATOM   4427  H   GLU A 277     -28.295 -23.215  40.750  1.00  1.60           H  
ATOM   4428  HA  GLU A 277     -30.017 -21.423  42.345  1.00  1.60           H  
ATOM   4429 1HB  GLU A 277     -30.766 -23.724  41.806  1.00  1.60           H  
ATOM   4430 2HB  GLU A 277     -29.380 -24.373  42.671  1.00  1.60           H  
ATOM   4431 1HG  GLU A 277     -30.189 -23.425  44.735  1.00  1.60           H  
ATOM   4432 2HG  GLU A 277     -31.561 -22.687  43.897  1.00  1.60           H  
ATOM   4433  N   ILE A 278     -28.538 -20.973  44.293  1.00  1.20           N  
ATOM   4434  CA  ILE A 278     -27.582 -20.547  45.317  1.00  1.20           C  
ATOM   4435  C   ILE A 278     -28.284 -20.106  46.605  1.00  1.20           C  
ATOM   4436  O   ILE A 278     -29.404 -19.602  46.549  1.00  1.20           O  
ATOM   4437  CB  ILE A 278     -26.782 -19.362  44.755  1.00  1.20           C  
ATOM   4438  CG1 ILE A 278     -25.591 -19.035  45.606  1.00  1.20           C  
ATOM   4439  CG2 ILE A 278     -27.702 -18.164  44.723  1.00  1.20           C  
ATOM   4440  CD1 ILE A 278     -24.595 -18.127  44.930  1.00  1.20           C  
ATOM   4441  H   ILE A 278     -29.428 -20.485  44.192  1.00  1.20           H  
ATOM   4442  HA  ILE A 278     -26.911 -21.374  45.547  1.00  1.20           H  
ATOM   4443  HB  ILE A 278     -26.431 -19.598  43.764  1.00  1.20           H  
ATOM   4444 1HG1 ILE A 278     -25.923 -18.549  46.508  1.00  1.20           H  
ATOM   4445 2HG1 ILE A 278     -25.096 -19.958  45.870  1.00  1.20           H  
ATOM   4446 1HG2 ILE A 278     -27.178 -17.306  44.336  1.00  1.20           H  
ATOM   4447 2HG2 ILE A 278     -28.573 -18.376  44.099  1.00  1.20           H  
ATOM   4448 3HG2 ILE A 278     -28.025 -17.957  45.737  1.00  1.20           H  
ATOM   4449 1HD1 ILE A 278     -23.766 -17.938  45.597  1.00  1.20           H  
ATOM   4450 2HD1 ILE A 278     -24.226 -18.603  44.025  1.00  1.20           H  
ATOM   4451 3HD1 ILE A 278     -25.073 -17.196  44.680  1.00  1.20           H  
ATOM   4452  N   THR A 279     -27.665 -20.309  47.775  1.00  0.93           N  
ATOM   4453  CA  THR A 279     -28.306 -19.785  48.989  1.00  0.93           C  
ATOM   4454  C   THR A 279     -27.990 -18.324  49.173  1.00  0.93           C  
ATOM   4455  O   THR A 279     -27.033 -17.818  48.593  1.00  0.93           O  
ATOM   4456  CB  THR A 279     -27.941 -20.571  50.266  1.00  0.93           C  
ATOM   4457  OG1 THR A 279     -26.508 -20.490  50.531  1.00  0.93           O  
ATOM   4458  CG2 THR A 279     -28.358 -22.015  50.106  1.00  0.93           C  
ATOM   4459  H   THR A 279     -26.759 -20.767  47.813  1.00  0.93           H  
ATOM   4460  HA  THR A 279     -29.360 -19.857  48.877  1.00  0.93           H  
ATOM   4461  HB  THR A 279     -28.481 -20.147  51.117  1.00  0.93           H  
ATOM   4462  HG1 THR A 279     -26.268 -21.182  51.164  1.00  0.93           H  
ATOM   4463 1HG2 THR A 279     -28.121 -22.565  51.017  1.00  0.93           H  
ATOM   4464 2HG2 THR A 279     -29.433 -22.058  49.930  1.00  0.93           H  
ATOM   4465 3HG2 THR A 279     -27.833 -22.458  49.263  1.00  0.93           H  
ATOM   4466  N   PHE A 280     -28.727 -17.653  50.041  1.00  0.78           N  
ATOM   4467  CA  PHE A 280     -28.411 -16.246  50.292  1.00  0.78           C  
ATOM   4468  C   PHE A 280     -27.066 -16.129  50.997  1.00  0.78           C  
ATOM   4469  O   PHE A 280     -26.237 -15.300  50.633  1.00  0.78           O  
ATOM   4470  CB  PHE A 280     -29.513 -15.601  51.089  1.00  0.78           C  
ATOM   4471  CG  PHE A 280     -30.748 -15.400  50.304  1.00  0.78           C  
ATOM   4472  CD1 PHE A 280     -31.727 -16.378  50.298  1.00  0.78           C  
ATOM   4473  CD2 PHE A 280     -30.946 -14.256  49.563  1.00  0.78           C  
ATOM   4474  CE1 PHE A 280     -32.873 -16.230  49.554  1.00  0.78           C  
ATOM   4475  CE2 PHE A 280     -32.091 -14.096  48.822  1.00  0.78           C  
ATOM   4476  CZ  PHE A 280     -33.060 -15.087  48.812  1.00  0.78           C  
ATOM   4477  H   PHE A 280     -29.524 -18.129  50.478  1.00  0.78           H  
ATOM   4478  HA  PHE A 280     -28.335 -15.729  49.340  1.00  0.78           H  
ATOM   4479 1HB  PHE A 280     -29.736 -16.247  51.876  1.00  0.78           H  
ATOM   4480 2HB  PHE A 280     -29.187 -14.650  51.495  1.00  0.78           H  
ATOM   4481  HD1 PHE A 280     -31.574 -17.284  50.890  1.00  0.78           H  
ATOM   4482  HD2 PHE A 280     -30.184 -13.479  49.562  1.00  0.78           H  
ATOM   4483  HE1 PHE A 280     -33.629 -17.018  49.557  1.00  0.78           H  
ATOM   4484  HE2 PHE A 280     -32.228 -13.188  48.236  1.00  0.78           H  
ATOM   4485  HZ  PHE A 280     -33.964 -14.964  48.219  1.00  0.78           H  
ATOM   4486  N   LEU A 281     -26.795 -17.018  51.940  1.00  0.72           N  
ATOM   4487  CA  LEU A 281     -25.486 -17.003  52.579  1.00  0.72           C  
ATOM   4488  C   LEU A 281     -24.375 -17.150  51.542  1.00  0.72           C  
ATOM   4489  O   LEU A 281     -23.409 -16.373  51.541  1.00  0.72           O  
ATOM   4490  CB  LEU A 281     -25.371 -18.132  53.602  1.00  0.72           C  
ATOM   4491  CG  LEU A 281     -23.978 -18.305  54.248  1.00  0.72           C  
ATOM   4492  CD1 LEU A 281     -23.588 -17.045  55.004  1.00  0.72           C  
ATOM   4493  CD2 LEU A 281     -24.022 -19.498  55.186  1.00  0.72           C  
ATOM   4494  H   LEU A 281     -27.517 -17.670  52.244  1.00  0.72           H  
ATOM   4495  HA  LEU A 281     -25.359 -16.046  53.086  1.00  0.72           H  
ATOM   4496 1HB  LEU A 281     -26.096 -17.954  54.397  1.00  0.72           H  
ATOM   4497 2HB  LEU A 281     -25.631 -19.071  53.109  1.00  0.72           H  
ATOM   4498  HG  LEU A 281     -23.234 -18.478  53.467  1.00  0.72           H  
ATOM   4499 1HD1 LEU A 281     -22.607 -17.181  55.447  1.00  0.72           H  
ATOM   4500 2HD1 LEU A 281     -23.561 -16.201  54.316  1.00  0.72           H  
ATOM   4501 3HD1 LEU A 281     -24.314 -16.871  55.783  1.00  0.72           H  
ATOM   4502 1HD2 LEU A 281     -23.044 -19.642  55.645  1.00  0.72           H  
ATOM   4503 2HD2 LEU A 281     -24.768 -19.320  55.972  1.00  0.72           H  
ATOM   4504 3HD2 LEU A 281     -24.294 -20.392  54.625  1.00  0.72           H  
ATOM   4505  N   GLU A 282     -24.483 -18.165  50.671  1.00  0.71           N  
ATOM   4506  CA  GLU A 282     -23.455 -18.372  49.655  1.00  0.71           C  
ATOM   4507  C   GLU A 282     -23.352 -17.173  48.712  1.00  0.71           C  
ATOM   4508  O   GLU A 282     -22.247 -16.730  48.391  1.00  0.71           O  
ATOM   4509  CB  GLU A 282     -23.731 -19.655  48.871  1.00  0.71           C  
ATOM   4510  CG  GLU A 282     -22.697 -20.024  47.823  1.00  0.71           C  
ATOM   4511  CD  GLU A 282     -23.041 -21.323  47.116  1.00  0.71           C  
ATOM   4512  OE1 GLU A 282     -23.962 -21.976  47.540  1.00  0.71           O  
ATOM   4513  OE2 GLU A 282     -22.398 -21.644  46.131  1.00  0.71           O  
ATOM   4514  H   GLU A 282     -25.287 -18.796  50.694  1.00  0.71           H  
ATOM   4515  HA  GLU A 282     -22.497 -18.486  50.161  1.00  0.71           H  
ATOM   4516 1HB  GLU A 282     -23.805 -20.489  49.567  1.00  0.71           H  
ATOM   4517 2HB  GLU A 282     -24.697 -19.568  48.382  1.00  0.71           H  
ATOM   4518 1HG  GLU A 282     -22.639 -19.227  47.105  1.00  0.71           H  
ATOM   4519 2HG  GLU A 282     -21.725 -20.116  48.303  1.00  0.71           H  
ATOM   4520  N   TYR A 283     -24.500 -16.628  48.296  1.00  0.74           N  
ATOM   4521  CA  TYR A 283     -24.552 -15.495  47.385  1.00  0.74           C  
ATOM   4522  C   TYR A 283     -23.795 -14.316  47.950  1.00  0.74           C  
ATOM   4523  O   TYR A 283     -22.903 -13.772  47.298  1.00  0.74           O  
ATOM   4524  CB  TYR A 283     -26.001 -15.085  47.127  1.00  0.74           C  
ATOM   4525  CG  TYR A 283     -26.149 -13.915  46.209  1.00  0.74           C  
ATOM   4526  CD1 TYR A 283     -26.086 -14.114  44.839  1.00  0.74           C  
ATOM   4527  CD2 TYR A 283     -26.342 -12.641  46.724  1.00  0.74           C  
ATOM   4528  CE1 TYR A 283     -26.223 -13.052  43.981  1.00  0.74           C  
ATOM   4529  CE2 TYR A 283     -26.474 -11.572  45.869  1.00  0.74           C  
ATOM   4530  CZ  TYR A 283     -26.417 -11.774  44.497  1.00  0.74           C  
ATOM   4531  OH  TYR A 283     -26.551 -10.708  43.639  1.00  0.74           O  
ATOM   4532  H   TYR A 283     -25.381 -17.035  48.598  1.00  0.74           H  
ATOM   4533  HA  TYR A 283     -24.077 -15.770  46.449  1.00  0.74           H  
ATOM   4534 1HB  TYR A 283     -26.545 -15.927  46.699  1.00  0.74           H  
ATOM   4535 2HB  TYR A 283     -26.479 -14.837  48.065  1.00  0.74           H  
ATOM   4536  HD1 TYR A 283     -25.934 -15.109  44.448  1.00  0.74           H  
ATOM   4537  HD2 TYR A 283     -26.389 -12.489  47.798  1.00  0.74           H  
ATOM   4538  HE1 TYR A 283     -26.177 -13.213  42.903  1.00  0.74           H  
ATOM   4539  HE2 TYR A 283     -26.624 -10.569  46.270  1.00  0.74           H  
ATOM   4540  HH  TYR A 283     -26.435 -11.008  42.734  1.00  0.74           H  
ATOM   4541  N   TYR A 284     -24.122 -13.928  49.176  1.00  0.79           N  
ATOM   4542  CA  TYR A 284     -23.461 -12.796  49.797  1.00  0.79           C  
ATOM   4543  C   TYR A 284     -21.965 -13.061  49.992  1.00  0.79           C  
ATOM   4544  O   TYR A 284     -21.122 -12.178  49.737  1.00  0.79           O  
ATOM   4545  CB  TYR A 284     -24.178 -12.423  51.099  1.00  0.79           C  
ATOM   4546  CG  TYR A 284     -25.445 -11.534  50.915  1.00  0.79           C  
ATOM   4547  CD1 TYR A 284     -26.687 -12.081  50.635  1.00  0.79           C  
ATOM   4548  CD2 TYR A 284     -25.343 -10.160  51.079  1.00  0.79           C  
ATOM   4549  CE1 TYR A 284     -27.799 -11.279  50.524  1.00  0.79           C  
ATOM   4550  CE2 TYR A 284     -26.470  -9.349  50.973  1.00  0.79           C  
ATOM   4551  CZ  TYR A 284     -27.696  -9.909  50.709  1.00  0.79           C  
ATOM   4552  OH  TYR A 284     -28.835  -9.121  50.646  1.00  0.79           O  
ATOM   4553  H   TYR A 284     -24.854 -14.427  49.684  1.00  0.79           H  
ATOM   4554  HA  TYR A 284     -23.554 -11.961  49.117  1.00  0.79           H  
ATOM   4555 1HB  TYR A 284     -24.477 -13.342  51.615  1.00  0.79           H  
ATOM   4556 2HB  TYR A 284     -23.482 -11.897  51.757  1.00  0.79           H  
ATOM   4557  HD1 TYR A 284     -26.801 -13.128  50.508  1.00  0.79           H  
ATOM   4558  HD2 TYR A 284     -24.376  -9.713  51.310  1.00  0.79           H  
ATOM   4559  HE1 TYR A 284     -28.767 -11.728  50.312  1.00  0.79           H  
ATOM   4560  HE2 TYR A 284     -26.380  -8.272  51.119  1.00  0.79           H  
ATOM   4561  HH  TYR A 284     -29.546  -9.639  50.249  1.00  0.79           H  
ATOM   4562  N   SER A 285     -21.620 -14.297  50.362  1.00  0.85           N  
ATOM   4563  CA  SER A 285     -20.230 -14.669  50.554  1.00  0.85           C  
ATOM   4564  C   SER A 285     -19.444 -14.502  49.241  1.00  0.85           C  
ATOM   4565  O   SER A 285     -18.304 -14.038  49.246  1.00  0.85           O  
ATOM   4566  CB  SER A 285     -20.147 -16.115  51.015  1.00  0.85           C  
ATOM   4567  OG  SER A 285     -20.756 -16.296  52.276  1.00  0.85           O  
ATOM   4568  H   SER A 285     -22.338 -14.996  50.566  1.00  0.85           H  
ATOM   4569  HA  SER A 285     -19.798 -14.021  51.317  1.00  0.85           H  
ATOM   4570 1HB  SER A 285     -20.627 -16.754  50.288  1.00  0.85           H  
ATOM   4571 2HB  SER A 285     -19.104 -16.413  51.068  1.00  0.85           H  
ATOM   4572  HG  SER A 285     -21.712 -16.084  52.135  1.00  0.85           H  
ATOM   4573  N   LYS A 286     -20.056 -14.868  48.110  1.00  0.90           N  
ATOM   4574  CA  LYS A 286     -19.402 -14.768  46.802  1.00  0.90           C  
ATOM   4575  C   LYS A 286     -19.481 -13.398  46.103  1.00  0.90           C  
ATOM   4576  O   LYS A 286     -18.567 -13.037  45.358  1.00  0.90           O  
ATOM   4577  CB  LYS A 286     -19.953 -15.861  45.887  1.00  0.90           C  
ATOM   4578  CG  LYS A 286     -19.492 -17.249  46.307  1.00  0.90           C  
ATOM   4579  CD  LYS A 286     -20.027 -18.359  45.428  1.00  0.90           C  
ATOM   4580  CE  LYS A 286     -19.395 -19.690  45.841  1.00  0.90           C  
ATOM   4581  NZ  LYS A 286     -19.951 -20.847  45.105  1.00  0.90           N  
ATOM   4582  H   LYS A 286     -20.992 -15.273  48.164  1.00  0.90           H  
ATOM   4583  HA  LYS A 286     -18.344 -14.980  46.956  1.00  0.90           H  
ATOM   4584 1HB  LYS A 286     -21.048 -15.840  45.922  1.00  0.90           H  
ATOM   4585 2HB  LYS A 286     -19.646 -15.677  44.859  1.00  0.90           H  
ATOM   4586 1HG  LYS A 286     -18.404 -17.285  46.303  1.00  0.90           H  
ATOM   4587 2HG  LYS A 286     -19.839 -17.430  47.328  1.00  0.90           H  
ATOM   4588 1HD  LYS A 286     -21.110 -18.423  45.530  1.00  0.90           H  
ATOM   4589 2HD  LYS A 286     -19.788 -18.155  44.387  1.00  0.90           H  
ATOM   4590 1HE  LYS A 286     -18.328 -19.631  45.638  1.00  0.90           H  
ATOM   4591 2HE  LYS A 286     -19.543 -19.847  46.909  1.00  0.90           H  
ATOM   4592 1HZ  LYS A 286     -19.491 -21.688  45.408  1.00  0.90           H  
ATOM   4593 2HZ  LYS A 286     -20.949 -20.936  45.322  1.00  0.90           H  
ATOM   4594 3HZ  LYS A 286     -19.822 -20.732  44.115  1.00  0.90           H  
ATOM   4595  N   ASN A 287     -20.554 -12.639  46.336  1.00  0.94           N  
ATOM   4596  CA  ASN A 287     -20.756 -11.340  45.683  1.00  0.94           C  
ATOM   4597  C   ASN A 287     -20.251 -10.145  46.486  1.00  0.94           C  
ATOM   4598  O   ASN A 287     -19.805  -9.154  45.906  1.00  0.94           O  
ATOM   4599  CB  ASN A 287     -22.218 -11.186  45.323  1.00  0.94           C  
ATOM   4600  CG  ASN A 287     -22.586 -12.101  44.194  1.00  0.94           C  
ATOM   4601  OD1 ASN A 287     -22.465 -11.758  43.009  1.00  0.94           O  
ATOM   4602  ND2 ASN A 287     -22.964 -13.283  44.536  1.00  0.94           N  
ATOM   4603  H   ASN A 287     -21.287 -12.997  46.941  1.00  0.94           H  
ATOM   4604  HA  ASN A 287     -20.190 -11.347  44.752  1.00  0.94           H  
ATOM   4605 1HB  ASN A 287     -22.837 -11.421  46.193  1.00  0.94           H  
ATOM   4606 2HB  ASN A 287     -22.425 -10.155  45.042  1.00  0.94           H  
ATOM   4607 1HD2 ASN A 287     -23.202 -13.958  43.841  1.00  0.94           H  
ATOM   4608 2HD2 ASN A 287     -22.990 -13.520  45.523  1.00  0.94           H  
ATOM   4609  N   TYR A 288     -20.320 -10.223  47.811  1.00  0.95           N  
ATOM   4610  CA  TYR A 288     -19.881  -9.120  48.654  1.00  0.95           C  
ATOM   4611  C   TYR A 288     -18.682  -9.514  49.520  1.00  0.95           C  
ATOM   4612  O   TYR A 288     -17.916  -8.651  49.951  1.00  0.95           O  
ATOM   4613  CB  TYR A 288     -21.032  -8.635  49.531  1.00  0.95           C  
ATOM   4614  CG  TYR A 288     -22.216  -8.112  48.774  1.00  0.95           C  
ATOM   4615  CD1 TYR A 288     -23.333  -8.888  48.652  1.00  0.95           C  
ATOM   4616  CD2 TYR A 288     -22.190  -6.849  48.226  1.00  0.95           C  
ATOM   4617  CE1 TYR A 288     -24.443  -8.429  47.986  1.00  0.95           C  
ATOM   4618  CE2 TYR A 288     -23.296  -6.365  47.557  1.00  0.95           C  
ATOM   4619  CZ  TYR A 288     -24.425  -7.154  47.438  1.00  0.95           C  
ATOM   4620  OH  TYR A 288     -25.530  -6.677  46.778  1.00  0.95           O  
ATOM   4621  H   TYR A 288     -20.697 -11.047  48.266  1.00  0.95           H  
ATOM   4622  HA  TYR A 288     -19.565  -8.296  48.016  1.00  0.95           H  
ATOM   4623 1HB  TYR A 288     -21.373  -9.454  50.169  1.00  0.95           H  
ATOM   4624 2HB  TYR A 288     -20.677  -7.835  50.174  1.00  0.95           H  
ATOM   4625  HD1 TYR A 288     -23.332  -9.862  49.085  1.00  0.95           H  
ATOM   4626  HD2 TYR A 288     -21.298  -6.231  48.328  1.00  0.95           H  
ATOM   4627  HE1 TYR A 288     -25.329  -9.062  47.899  1.00  0.95           H  
ATOM   4628  HE2 TYR A 288     -23.277  -5.361  47.128  1.00  0.95           H  
ATOM   4629  HH  TYR A 288     -25.355  -5.787  46.468  1.00  0.95           H  
ATOM   4630  N   GLY A 289     -18.515 -10.820  49.779  1.00  0.94           N  
ATOM   4631  CA  GLY A 289     -17.466 -11.282  50.688  1.00  0.94           C  
ATOM   4632  C   GLY A 289     -17.957 -11.187  52.123  1.00  0.94           C  
ATOM   4633  O   GLY A 289     -17.168 -11.057  53.063  1.00  0.94           O  
ATOM   4634  H   GLY A 289     -19.172 -11.498  49.402  1.00  0.94           H  
ATOM   4635 1HA  GLY A 289     -17.190 -12.308  50.457  1.00  0.94           H  
ATOM   4636 2HA  GLY A 289     -16.575 -10.671  50.561  1.00  0.94           H  
ATOM   4637  N   ILE A 290     -19.280 -11.193  52.266  1.00  0.91           N  
ATOM   4638  CA  ILE A 290     -19.936 -11.038  53.551  1.00  0.91           C  
ATOM   4639  C   ILE A 290     -20.624 -12.289  54.068  1.00  0.91           C  
ATOM   4640  O   ILE A 290     -21.469 -12.876  53.393  1.00  0.91           O  
ATOM   4641  CB  ILE A 290     -20.959  -9.909  53.426  1.00  0.91           C  
ATOM   4642  CG1 ILE A 290     -20.234  -8.674  52.954  1.00  0.91           C  
ATOM   4643  CG2 ILE A 290     -21.712  -9.680  54.725  1.00  0.91           C  
ATOM   4644  CD1 ILE A 290     -19.180  -8.169  53.885  1.00  0.91           C  
ATOM   4645  H   ILE A 290     -19.848 -11.342  51.433  1.00  0.91           H  
ATOM   4646  HA  ILE A 290     -19.184 -10.745  54.282  1.00  0.91           H  
ATOM   4647  HB  ILE A 290     -21.676 -10.169  52.647  1.00  0.91           H  
ATOM   4648 1HG1 ILE A 290     -19.742  -8.901  52.036  1.00  0.91           H  
ATOM   4649 2HG1 ILE A 290     -20.945  -7.918  52.765  1.00  0.91           H  
ATOM   4650 1HG2 ILE A 290     -22.427  -8.884  54.582  1.00  0.91           H  
ATOM   4651 2HG2 ILE A 290     -22.241 -10.590  55.011  1.00  0.91           H  
ATOM   4652 3HG2 ILE A 290     -21.014  -9.407  55.514  1.00  0.91           H  
ATOM   4653 1HD1 ILE A 290     -18.709  -7.292  53.445  1.00  0.91           H  
ATOM   4654 2HD1 ILE A 290     -19.625  -7.903  54.838  1.00  0.91           H  
ATOM   4655 3HD1 ILE A 290     -18.429  -8.939  54.045  1.00  0.91           H  
ATOM   4656  N   THR A 291     -20.291 -12.654  55.299  1.00  0.86           N  
ATOM   4657  CA  THR A 291     -20.899 -13.789  55.972  1.00  0.86           C  
ATOM   4658  C   THR A 291     -22.094 -13.283  56.764  1.00  0.86           C  
ATOM   4659  O   THR A 291     -22.000 -12.259  57.441  1.00  0.86           O  
ATOM   4660  CB  THR A 291     -19.895 -14.503  56.900  1.00  0.86           C  
ATOM   4661  OG1 THR A 291     -18.802 -15.008  56.122  1.00  0.86           O  
ATOM   4662  CG2 THR A 291     -20.558 -15.657  57.638  1.00  0.86           C  
ATOM   4663  H   THR A 291     -19.584 -12.119  55.783  1.00  0.86           H  
ATOM   4664  HA  THR A 291     -21.256 -14.501  55.225  1.00  0.86           H  
ATOM   4665  HB  THR A 291     -19.509 -13.790  57.628  1.00  0.86           H  
ATOM   4666  HG1 THR A 291     -19.135 -15.636  55.472  1.00  0.86           H  
ATOM   4667 1HG2 THR A 291     -19.828 -16.142  58.284  1.00  0.86           H  
ATOM   4668 2HG2 THR A 291     -21.380 -15.286  58.247  1.00  0.86           H  
ATOM   4669 3HG2 THR A 291     -20.936 -16.376  56.921  1.00  0.86           H  
ATOM   4670  N   VAL A 292     -23.215 -13.974  56.653  1.00  0.82           N  
ATOM   4671  CA  VAL A 292     -24.430 -13.594  57.363  1.00  0.82           C  
ATOM   4672  C   VAL A 292     -24.311 -14.131  58.788  1.00  0.82           C  
ATOM   4673  O   VAL A 292     -23.957 -15.294  58.972  1.00  0.82           O  
ATOM   4674  CB  VAL A 292     -25.632 -14.196  56.639  1.00  0.82           C  
ATOM   4675  CG1 VAL A 292     -26.924 -13.845  57.357  1.00  0.82           C  
ATOM   4676  CG2 VAL A 292     -25.591 -13.739  55.187  1.00  0.82           C  
ATOM   4677  H   VAL A 292     -23.221 -14.795  56.067  1.00  0.82           H  
ATOM   4678  HA  VAL A 292     -24.521 -12.505  57.390  1.00  0.82           H  
ATOM   4679  HB  VAL A 292     -25.560 -15.271  56.676  1.00  0.82           H  
ATOM   4680 1HG1 VAL A 292     -27.757 -14.296  56.849  1.00  0.82           H  
ATOM   4681 2HG1 VAL A 292     -26.890 -14.212  58.384  1.00  0.82           H  
ATOM   4682 3HG1 VAL A 292     -27.051 -12.761  57.367  1.00  0.82           H  
ATOM   4683 1HG2 VAL A 292     -26.411 -14.196  54.648  1.00  0.82           H  
ATOM   4684 2HG2 VAL A 292     -25.668 -12.654  55.147  1.00  0.82           H  
ATOM   4685 3HG2 VAL A 292     -24.651 -14.046  54.730  1.00  0.82           H  
ATOM   4686  N   LYS A 293     -24.531 -13.282  59.794  1.00  0.78           N  
ATOM   4687  CA  LYS A 293     -24.346 -13.707  61.185  1.00  0.78           C  
ATOM   4688  C   LYS A 293     -25.458 -14.592  61.757  1.00  0.78           C  
ATOM   4689  O   LYS A 293     -25.173 -15.538  62.498  1.00  0.78           O  
ATOM   4690  CB  LYS A 293     -24.167 -12.483  62.084  1.00  0.78           C  
ATOM   4691  CG  LYS A 293     -22.847 -11.738  61.875  1.00  0.78           C  
ATOM   4692  CD  LYS A 293     -22.732 -10.531  62.798  1.00  0.78           C  
ATOM   4693  CE  LYS A 293     -21.415  -9.795  62.587  1.00  0.78           C  
ATOM   4694  NZ  LYS A 293     -21.310  -8.590  63.452  1.00  0.78           N  
ATOM   4695  H   LYS A 293     -24.871 -12.338  59.595  1.00  0.78           H  
ATOM   4696  HA  LYS A 293     -23.424 -14.285  61.227  1.00  0.78           H  
ATOM   4697 1HB  LYS A 293     -24.987 -11.782  61.902  1.00  0.78           H  
ATOM   4698 2HB  LYS A 293     -24.227 -12.790  63.127  1.00  0.78           H  
ATOM   4699 1HG  LYS A 293     -22.014 -12.414  62.060  1.00  0.78           H  
ATOM   4700 2HG  LYS A 293     -22.793 -11.399  60.837  1.00  0.78           H  
ATOM   4701 1HD  LYS A 293     -23.559  -9.845  62.599  1.00  0.78           H  
ATOM   4702 2HD  LYS A 293     -22.796 -10.857  63.836  1.00  0.78           H  
ATOM   4703 1HE  LYS A 293     -20.590 -10.468  62.816  1.00  0.78           H  
ATOM   4704 2HE  LYS A 293     -21.342  -9.488  61.543  1.00  0.78           H  
ATOM   4705 1HZ  LYS A 293     -20.426  -8.130  63.284  1.00  0.78           H  
ATOM   4706 2HZ  LYS A 293     -22.066  -7.955  63.238  1.00  0.78           H  
ATOM   4707 3HZ  LYS A 293     -21.366  -8.866  64.422  1.00  0.78           H  
ATOM   4708  N   GLU A 294     -26.715 -14.286  61.442  1.00  0.75           N  
ATOM   4709  CA  GLU A 294     -27.829 -15.058  61.983  1.00  0.75           C  
ATOM   4710  C   GLU A 294     -28.607 -15.780  60.873  1.00  0.75           C  
ATOM   4711  O   GLU A 294     -29.533 -15.240  60.252  1.00  0.75           O  
ATOM   4712  CB  GLU A 294     -28.746 -14.165  62.817  1.00  0.75           C  
ATOM   4713  CG  GLU A 294     -28.099 -13.531  64.048  1.00  0.75           C  
ATOM   4714  CD  GLU A 294     -29.094 -12.751  64.880  1.00  0.75           C  
ATOM   4715  OE1 GLU A 294     -30.141 -13.290  65.152  1.00  0.75           O  
ATOM   4716  OE2 GLU A 294     -28.814 -11.627  65.247  1.00  0.75           O  
ATOM   4717  H   GLU A 294     -26.910 -13.493  60.834  1.00  0.75           H  
ATOM   4718  HA  GLU A 294     -27.425 -15.822  62.646  1.00  0.75           H  
ATOM   4719 1HB  GLU A 294     -29.107 -13.351  62.191  1.00  0.75           H  
ATOM   4720 2HB  GLU A 294     -29.606 -14.740  63.153  1.00  0.75           H  
ATOM   4721 1HG  GLU A 294     -27.648 -14.312  64.660  1.00  0.75           H  
ATOM   4722 2HG  GLU A 294     -27.304 -12.860  63.716  1.00  0.75           H  
ATOM   4723  N   ASP A 295     -28.260 -17.047  60.692  1.00  0.71           N  
ATOM   4724  CA  ASP A 295     -28.746 -17.898  59.608  1.00  0.71           C  
ATOM   4725  C   ASP A 295     -30.260 -18.130  59.554  1.00  0.71           C  
ATOM   4726  O   ASP A 295     -30.773 -18.512  58.510  1.00  0.71           O  
ATOM   4727  CB  ASP A 295     -28.066 -19.259  59.699  1.00  0.71           C  
ATOM   4728  CG  ASP A 295     -26.587 -19.250  59.330  1.00  0.71           C  
ATOM   4729  OD1 ASP A 295     -26.125 -18.279  58.798  1.00  0.71           O  
ATOM   4730  OD2 ASP A 295     -25.940 -20.238  59.583  1.00  0.71           O  
ATOM   4731  H   ASP A 295     -27.535 -17.415  61.296  1.00  0.71           H  
ATOM   4732  HA  ASP A 295     -28.450 -17.430  58.670  1.00  0.71           H  
ATOM   4733 1HB  ASP A 295     -28.171 -19.646  60.713  1.00  0.71           H  
ATOM   4734 2HB  ASP A 295     -28.566 -19.938  59.052  1.00  0.71           H  
ATOM   4735  N   ASP A 296     -30.958 -17.952  60.680  1.00  0.68           N  
ATOM   4736  CA  ASP A 296     -32.404 -18.198  60.759  1.00  0.68           C  
ATOM   4737  C   ASP A 296     -33.297 -16.942  60.689  1.00  0.68           C  
ATOM   4738  O   ASP A 296     -34.499 -17.027  60.944  1.00  0.68           O  
ATOM   4739  CB  ASP A 296     -32.730 -18.971  62.039  1.00  0.68           C  
ATOM   4740  CG  ASP A 296     -32.170 -20.422  62.047  1.00  0.68           C  
ATOM   4741  OD1 ASP A 296     -32.335 -21.131  61.062  1.00  0.68           O  
ATOM   4742  OD2 ASP A 296     -31.557 -20.796  63.014  1.00  0.68           O  
ATOM   4743  H   ASP A 296     -30.471 -17.619  61.499  1.00  0.68           H  
ATOM   4744  HA  ASP A 296     -32.673 -18.832  59.917  1.00  0.68           H  
ATOM   4745 1HB  ASP A 296     -32.323 -18.434  62.897  1.00  0.68           H  
ATOM   4746 2HB  ASP A 296     -33.811 -19.017  62.166  1.00  0.68           H  
ATOM   4747  N   GLN A 297     -32.740 -15.789  60.335  1.00  0.66           N  
ATOM   4748  CA  GLN A 297     -33.549 -14.565  60.243  1.00  0.66           C  
ATOM   4749  C   GLN A 297     -34.409 -14.558  58.977  1.00  0.66           C  
ATOM   4750  O   GLN A 297     -34.075 -15.238  58.025  1.00  0.66           O  
ATOM   4751  CB  GLN A 297     -32.636 -13.335  60.296  1.00  0.66           C  
ATOM   4752  CG  GLN A 297     -31.989 -13.154  61.635  1.00  0.66           C  
ATOM   4753  CD  GLN A 297     -33.009 -12.868  62.720  1.00  0.66           C  
ATOM   4754  OE1 GLN A 297     -33.842 -11.971  62.555  1.00  0.66           O  
ATOM   4755  NE2 GLN A 297     -32.973 -13.613  63.818  1.00  0.66           N  
ATOM   4756  H   GLN A 297     -31.733 -15.740  60.148  1.00  0.66           H  
ATOM   4757  HA  GLN A 297     -34.202 -14.541  61.114  1.00  0.66           H  
ATOM   4758 1HB  GLN A 297     -31.817 -13.485  59.587  1.00  0.66           H  
ATOM   4759 2HB  GLN A 297     -33.140 -12.425  59.999  1.00  0.66           H  
ATOM   4760 1HG  GLN A 297     -31.480 -14.077  61.886  1.00  0.66           H  
ATOM   4761 2HG  GLN A 297     -31.275 -12.329  61.596  1.00  0.66           H  
ATOM   4762 1HE2 GLN A 297     -33.626 -13.449  64.557  1.00  0.66           H  
ATOM   4763 2HE2 GLN A 297     -32.289 -14.343  63.919  1.00  0.66           H  
ATOM   4764  N   PRO A 298     -35.523 -13.803  58.933  1.00  0.64           N  
ATOM   4765  CA  PRO A 298     -36.420 -13.648  57.795  1.00  0.64           C  
ATOM   4766  C   PRO A 298     -35.751 -12.872  56.688  1.00  0.64           C  
ATOM   4767  O   PRO A 298     -34.749 -12.196  56.918  1.00  0.64           O  
ATOM   4768  CB  PRO A 298     -37.565 -12.829  58.368  1.00  0.64           C  
ATOM   4769  CG  PRO A 298     -36.919 -12.079  59.484  1.00  0.64           C  
ATOM   4770  CD  PRO A 298     -35.972 -13.048  60.107  1.00  0.64           C  
ATOM   4771  HA  PRO A 298     -36.767 -14.628  57.449  1.00  0.64           H  
ATOM   4772 1HB  PRO A 298     -37.977 -12.184  57.582  1.00  0.64           H  
ATOM   4773 2HB  PRO A 298     -38.362 -13.495  58.686  1.00  0.64           H  
ATOM   4774 1HG  PRO A 298     -36.365 -11.254  59.040  1.00  0.64           H  
ATOM   4775 2HG  PRO A 298     -37.608 -11.636  60.166  1.00  0.64           H  
ATOM   4776 1HD  PRO A 298     -35.205 -12.471  60.575  1.00  0.64           H  
ATOM   4777 2HD  PRO A 298     -36.492 -13.709  60.817  1.00  0.64           H  
ATOM   4778  N   LEU A 299     -36.291 -12.971  55.487  1.00  0.65           N  
ATOM   4779  CA  LEU A 299     -35.748 -12.198  54.373  1.00  0.65           C  
ATOM   4780  C   LEU A 299     -36.657 -11.010  54.050  1.00  0.65           C  
ATOM   4781  O   LEU A 299     -37.865 -11.077  54.268  1.00  0.65           O  
ATOM   4782  CB  LEU A 299     -35.622 -13.086  53.157  1.00  0.65           C  
ATOM   4783  CG  LEU A 299     -34.796 -14.356  53.330  1.00  0.65           C  
ATOM   4784  CD1 LEU A 299     -34.828 -15.134  52.087  1.00  0.65           C  
ATOM   4785  CD2 LEU A 299     -33.440 -14.010  53.622  1.00  0.65           C  
ATOM   4786  H   LEU A 299     -37.109 -13.575  55.360  1.00  0.65           H  
ATOM   4787  HA  LEU A 299     -34.763 -11.821  54.642  1.00  0.65           H  
ATOM   4788 1HB  LEU A 299     -36.621 -13.383  52.853  1.00  0.65           H  
ATOM   4789 2HB  LEU A 299     -35.168 -12.499  52.355  1.00  0.65           H  
ATOM   4790  HG  LEU A 299     -35.215 -14.960  54.134  1.00  0.65           H  
ATOM   4791 1HD1 LEU A 299     -34.239 -16.045  52.210  1.00  0.65           H  
ATOM   4792 2HD1 LEU A 299     -35.839 -15.386  51.839  1.00  0.65           H  
ATOM   4793 3HD1 LEU A 299     -34.408 -14.528  51.297  1.00  0.65           H  
ATOM   4794 1HD2 LEU A 299     -32.845 -14.904  53.724  1.00  0.65           H  
ATOM   4795 2HD2 LEU A 299     -33.076 -13.423  52.783  1.00  0.65           H  
ATOM   4796 3HD2 LEU A 299     -33.396 -13.428  54.545  1.00  0.65           H  
ATOM   4797  N   LEU A 300     -36.114  -9.927  53.506  1.00  0.70           N  
ATOM   4798  CA  LEU A 300     -36.981  -8.809  53.133  1.00  0.70           C  
ATOM   4799  C   LEU A 300     -37.324  -8.931  51.657  1.00  0.70           C  
ATOM   4800  O   LEU A 300     -36.446  -9.223  50.851  1.00  0.70           O  
ATOM   4801  CB  LEU A 300     -36.252  -7.485  53.372  1.00  0.70           C  
ATOM   4802  CG  LEU A 300     -35.750  -7.258  54.763  1.00  0.70           C  
ATOM   4803  CD1 LEU A 300     -34.967  -5.954  54.780  1.00  0.70           C  
ATOM   4804  CD2 LEU A 300     -36.927  -7.255  55.733  1.00  0.70           C  
ATOM   4805  H   LEU A 300     -35.110  -9.864  53.339  1.00  0.70           H  
ATOM   4806  HA  LEU A 300     -37.900  -8.838  53.717  1.00  0.70           H  
ATOM   4807 1HB  LEU A 300     -35.393  -7.440  52.704  1.00  0.70           H  
ATOM   4808 2HB  LEU A 300     -36.925  -6.665  53.113  1.00  0.70           H  
ATOM   4809  HG  LEU A 300     -35.062  -8.058  55.030  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 300     -34.570  -5.778  55.762  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 300     -34.140  -6.021  54.069  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 300     -35.617  -5.131  54.497  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 300     -36.570  -7.106  56.734  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 300     -37.616  -6.458  55.468  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 300     -37.442  -8.213  55.675  1.00  0.70           H  
ATOM   4816  N   ILE A 301     -38.571  -8.663  51.283  1.00  0.81           N  
ATOM   4817  CA  ILE A 301     -38.969  -8.733  49.876  1.00  0.81           C  
ATOM   4818  C   ILE A 301     -39.203  -7.389  49.240  1.00  0.81           C  
ATOM   4819  O   ILE A 301     -39.984  -6.561  49.737  1.00  0.81           O  
ATOM   4820  CB  ILE A 301     -40.239  -9.567  49.650  1.00  0.81           C  
ATOM   4821  CG1 ILE A 301     -40.035 -11.007  50.006  1.00  0.81           C  
ATOM   4822  CG2 ILE A 301     -40.721  -9.445  48.193  1.00  0.81           C  
ATOM   4823  CD1 ILE A 301     -41.328 -11.777  49.975  1.00  0.81           C  
ATOM   4824  H   ILE A 301     -39.278  -8.417  51.975  1.00  0.81           H  
ATOM   4825  HA  ILE A 301     -38.162  -9.212  49.321  1.00  0.81           H  
ATOM   4826  HB  ILE A 301     -41.022  -9.189  50.302  1.00  0.81           H  
ATOM   4827 1HG1 ILE A 301     -39.370 -11.451  49.279  1.00  0.81           H  
ATOM   4828 2HG1 ILE A 301     -39.585 -11.092  50.997  1.00  0.81           H  
ATOM   4829 1HG2 ILE A 301     -41.636 -10.021  48.063  1.00  0.81           H  
ATOM   4830 2HG2 ILE A 301     -40.925  -8.409  47.955  1.00  0.81           H  
ATOM   4831 3HG2 ILE A 301     -39.954  -9.831  47.518  1.00  0.81           H  
ATOM   4832 1HD1 ILE A 301     -41.152 -12.822  50.191  1.00  0.81           H  
ATOM   4833 2HD1 ILE A 301     -42.019 -11.368  50.704  1.00  0.81           H  
ATOM   4834 3HD1 ILE A 301     -41.761 -11.701  48.976  1.00  0.81           H  
ATOM   4835  N   HIS A 302     -38.572  -7.219  48.080  1.00  1.02           N  
ATOM   4836  CA  HIS A 302     -38.691  -6.009  47.303  1.00  1.02           C  
ATOM   4837  C   HIS A 302     -39.129  -6.368  45.872  1.00  1.02           C  
ATOM   4838  O   HIS A 302     -38.554  -7.249  45.229  1.00  1.02           O  
ATOM   4839  CB  HIS A 302     -37.323  -5.343  47.301  1.00  1.02           C  
ATOM   4840  CG  HIS A 302     -36.828  -5.084  48.666  1.00  1.02           C  
ATOM   4841  ND1 HIS A 302     -37.192  -4.003  49.360  1.00  1.02           N  
ATOM   4842  CD2 HIS A 302     -36.039  -5.811  49.485  1.00  1.02           C  
ATOM   4843  CE1 HIS A 302     -36.637  -4.023  50.546  1.00  1.02           C  
ATOM   4844  NE2 HIS A 302     -35.935  -5.114  50.663  1.00  1.02           N  
ATOM   4845  H   HIS A 302     -37.918  -7.934  47.758  1.00  1.02           H  
ATOM   4846  HA  HIS A 302     -39.433  -5.334  47.737  1.00  1.02           H  
ATOM   4847 1HB  HIS A 302     -36.613  -5.982  46.811  1.00  1.02           H  
ATOM   4848 2HB  HIS A 302     -37.368  -4.402  46.755  1.00  1.02           H  
ATOM   4849  HD1 HIS A 302     -37.865  -3.330  49.039  1.00  1.02           H  
ATOM   4850  HD2 HIS A 302     -35.539  -6.775  49.366  1.00  1.02           H  
ATOM   4851  HE1 HIS A 302     -36.806  -3.203  51.224  1.00  1.02           H  
ATOM   4852  N   ARG A 303     -40.141  -5.669  45.361  1.00  1.37           N  
ATOM   4853  CA  ARG A 303     -40.703  -5.905  44.020  1.00  1.37           C  
ATOM   4854  C   ARG A 303     -40.615  -4.676  43.095  1.00  1.37           C  
ATOM   4855  O   ARG A 303     -41.528  -3.852  43.093  1.00  1.37           O  
ATOM   4856  CB  ARG A 303     -42.161  -6.315  44.147  1.00  1.37           C  
ATOM   4857  CG  ARG A 303     -42.375  -7.656  44.818  1.00  1.37           C  
ATOM   4858  CD  ARG A 303     -43.802  -7.948  45.104  1.00  1.37           C  
ATOM   4859  NE  ARG A 303     -43.971  -9.261  45.740  1.00  1.37           N  
ATOM   4860  CZ  ARG A 303     -45.114  -9.731  46.266  1.00  1.37           C  
ATOM   4861  NH1 ARG A 303     -46.215  -9.005  46.261  1.00  1.37           N  
ATOM   4862  NH2 ARG A 303     -45.105 -10.940  46.788  1.00  1.37           N  
ATOM   4863  H   ARG A 303     -40.609  -4.977  45.962  1.00  1.37           H  
ATOM   4864  HA  ARG A 303     -40.177  -6.742  43.568  1.00  1.37           H  
ATOM   4865 1HB  ARG A 303     -42.701  -5.564  44.729  1.00  1.37           H  
ATOM   4866 2HB  ARG A 303     -42.616  -6.357  43.156  1.00  1.37           H  
ATOM   4867 1HG  ARG A 303     -42.020  -8.417  44.136  1.00  1.37           H  
ATOM   4868 2HG  ARG A 303     -41.817  -7.703  45.749  1.00  1.37           H  
ATOM   4869 1HD  ARG A 303     -44.197  -7.188  45.780  1.00  1.37           H  
ATOM   4870 2HD  ARG A 303     -44.368  -7.943  44.176  1.00  1.37           H  
ATOM   4871  HE  ARG A 303     -43.164  -9.903  45.778  1.00  1.37           H  
ATOM   4872 1HH1 ARG A 303     -46.207  -8.080  45.857  1.00  1.37           H  
ATOM   4873 2HH1 ARG A 303     -47.066  -9.375  46.660  1.00  1.37           H  
ATOM   4874 1HH2 ARG A 303     -44.220 -11.470  46.758  1.00  1.37           H  
ATOM   4875 2HH2 ARG A 303     -45.939 -11.333  47.196  1.00  1.37           H  
ATOM   4876  N   PRO A 304     -39.522  -4.507  42.326  1.00  1.93           N  
ATOM   4877  CA  PRO A 304     -39.265  -3.358  41.478  1.00  1.93           C  
ATOM   4878  C   PRO A 304     -40.429  -3.092  40.544  1.00  1.93           C  
ATOM   4879  O   PRO A 304     -41.052  -4.025  40.030  1.00  1.93           O  
ATOM   4880  CB  PRO A 304     -37.998  -3.765  40.719  1.00  1.93           C  
ATOM   4881  CG  PRO A 304     -37.321  -4.754  41.632  1.00  1.93           C  
ATOM   4882  CD  PRO A 304     -38.447  -5.526  42.279  1.00  1.93           C  
ATOM   4883  HA  PRO A 304     -39.074  -2.475  42.125  1.00  1.93           H  
ATOM   4884 1HB  PRO A 304     -38.263  -4.206  39.747  1.00  1.93           H  
ATOM   4885 2HB  PRO A 304     -37.377  -2.888  40.498  1.00  1.93           H  
ATOM   4886 1HG  PRO A 304     -36.638  -5.409  41.064  1.00  1.93           H  
ATOM   4887 2HG  PRO A 304     -36.711  -4.215  42.363  1.00  1.93           H  
ATOM   4888 1HD  PRO A 304     -38.732  -6.396  41.659  1.00  1.93           H  
ATOM   4889 2HD  PRO A 304     -38.115  -5.819  43.270  1.00  1.93           H  
ATOM   4890  N   SER A 305     -40.692  -1.816  40.302  1.00  2.76           N  
ATOM   4891  CA  SER A 305     -41.792  -1.331  39.467  1.00  2.76           C  
ATOM   4892  C   SER A 305     -41.439  -1.219  37.988  1.00  2.76           C  
ATOM   4893  O   SER A 305     -42.170  -0.604  37.209  1.00  2.76           O  
ATOM   4894  CB  SER A 305     -42.259   0.011  39.990  1.00  2.76           C  
ATOM   4895  OG  SER A 305     -41.234   0.968  39.913  1.00  2.76           O  
ATOM   4896  H   SER A 305     -40.112  -1.121  40.753  1.00  2.76           H  
ATOM   4897  HA  SER A 305     -42.618  -2.039  39.560  1.00  2.76           H  
ATOM   4898 1HB  SER A 305     -43.117   0.349  39.410  1.00  2.76           H  
ATOM   4899 2HB  SER A 305     -42.583  -0.095  41.025  1.00  2.76           H  
ATOM   4900  HG  SER A 305     -41.042   1.079  38.979  1.00  2.76           H  
ATOM   4901  N   GLU A 306     -40.291  -1.763  37.611  1.00  3.85           N  
ATOM   4902  CA  GLU A 306     -39.829  -1.696  36.234  1.00  3.85           C  
ATOM   4903  C   GLU A 306     -40.873  -2.268  35.283  1.00  3.85           C  
ATOM   4904  O   GLU A 306     -41.422  -3.347  35.509  1.00  3.85           O  
ATOM   4905  CB  GLU A 306     -38.504  -2.436  36.095  1.00  3.85           C  
ATOM   4906  CG  GLU A 306     -37.371  -1.740  36.829  1.00  3.85           C  
ATOM   4907  CD  GLU A 306     -36.048  -2.353  36.583  1.00  3.85           C  
ATOM   4908  OE1 GLU A 306     -35.965  -3.200  35.721  1.00  3.85           O  
ATOM   4909  OE2 GLU A 306     -35.105  -1.979  37.248  1.00  3.85           O  
ATOM   4910  H   GLU A 306     -39.745  -2.254  38.303  1.00  3.85           H  
ATOM   4911  HA  GLU A 306     -39.672  -0.649  35.973  1.00  3.85           H  
ATOM   4912 1HB  GLU A 306     -38.602  -3.450  36.495  1.00  3.85           H  
ATOM   4913 2HB  GLU A 306     -38.235  -2.519  35.040  1.00  3.85           H  
ATOM   4914 1HG  GLU A 306     -37.341  -0.696  36.521  1.00  3.85           H  
ATOM   4915 2HG  GLU A 306     -37.586  -1.770  37.898  1.00  3.85           H  
ATOM   4916  N   ARG A 307     -41.129  -1.526  34.213  1.00  5.03           N  
ATOM   4917  CA  ARG A 307     -42.142  -1.883  33.230  1.00  5.03           C  
ATOM   4918  C   ARG A 307     -41.685  -2.905  32.204  1.00  5.03           C  
ATOM   4919  O   ARG A 307     -40.547  -2.872  31.728  1.00  5.03           O  
ATOM   4920  CB  ARG A 307     -42.596  -0.631  32.503  1.00  5.03           C  
ATOM   4921  CG  ARG A 307     -43.295   0.397  33.393  1.00  5.03           C  
ATOM   4922  CD  ARG A 307     -43.644   1.632  32.639  1.00  5.03           C  
ATOM   4923  NE  ARG A 307     -44.258   2.645  33.487  1.00  5.03           N  
ATOM   4924  CZ  ARG A 307     -44.510   3.911  33.093  1.00  5.03           C  
ATOM   4925  NH1 ARG A 307     -44.196   4.291  31.874  1.00  5.03           N  
ATOM   4926  NH2 ARG A 307     -45.062   4.775  33.922  1.00  5.03           N  
ATOM   4927  H   ARG A 307     -40.621  -0.662  34.099  1.00  5.03           H  
ATOM   4928  HA  ARG A 307     -42.998  -2.300  33.766  1.00  5.03           H  
ATOM   4929 1HB  ARG A 307     -41.740  -0.147  32.036  1.00  5.03           H  
ATOM   4930 2HB  ARG A 307     -43.292  -0.906  31.710  1.00  5.03           H  
ATOM   4931 1HG  ARG A 307     -44.213  -0.037  33.791  1.00  5.03           H  
ATOM   4932 2HG  ARG A 307     -42.636   0.668  34.223  1.00  5.03           H  
ATOM   4933 1HD  ARG A 307     -42.741   2.057  32.202  1.00  5.03           H  
ATOM   4934 2HD  ARG A 307     -44.347   1.382  31.844  1.00  5.03           H  
ATOM   4935  HE  ARG A 307     -44.508   2.383  34.433  1.00  5.03           H  
ATOM   4936 1HH1 ARG A 307     -43.770   3.636  31.235  1.00  5.03           H  
ATOM   4937 2HH1 ARG A 307     -44.381   5.238  31.578  1.00  5.03           H  
ATOM   4938 1HH2 ARG A 307     -45.305   4.494  34.864  1.00  5.03           H  
ATOM   4939 2HH2 ARG A 307     -45.223   5.720  33.607  1.00  5.03           H  
ATOM   4940  N   GLN A 308     -42.630  -3.725  31.755  1.00  6.05           N  
ATOM   4941  CA  GLN A 308     -42.401  -4.749  30.733  1.00  6.05           C  
ATOM   4942  C   GLN A 308     -42.211  -4.155  29.345  1.00  6.05           C  
ATOM   4943  O   GLN A 308     -41.863  -4.852  28.395  1.00  6.05           O  
ATOM   4944  CB  GLN A 308     -43.571  -5.729  30.719  1.00  6.05           C  
ATOM   4945  CG  GLN A 308     -44.874  -5.142  30.160  1.00  6.05           C  
ATOM   4946  CD  GLN A 308     -45.656  -4.347  31.193  1.00  6.05           C  
ATOM   4947  OE1 GLN A 308     -45.065  -3.739  32.094  1.00  6.05           O  
ATOM   4948  NE2 GLN A 308     -46.984  -4.350  31.077  1.00  6.05           N  
ATOM   4949  H   GLN A 308     -43.545  -3.677  32.181  1.00  6.05           H  
ATOM   4950  HA  GLN A 308     -41.493  -5.281  30.983  1.00  6.05           H  
ATOM   4951 1HB  GLN A 308     -43.307  -6.597  30.116  1.00  6.05           H  
ATOM   4952 2HB  GLN A 308     -43.760  -6.081  31.733  1.00  6.05           H  
ATOM   4953 1HG  GLN A 308     -44.650  -4.490  29.321  1.00  6.05           H  
ATOM   4954 2HG  GLN A 308     -45.505  -5.962  29.823  1.00  6.05           H  
ATOM   4955 1HE2 GLN A 308     -47.547  -3.847  31.736  1.00  6.05           H  
ATOM   4956 2HE2 GLN A 308     -47.420  -4.860  30.334  1.00  6.05           H  
ATOM   4957  N   ASN A 309     -42.440  -2.853  29.255  1.00  6.67           N  
ATOM   4958  CA  ASN A 309     -42.329  -2.084  28.039  1.00  6.67           C  
ATOM   4959  C   ASN A 309     -40.959  -1.406  27.930  1.00  6.67           C  
ATOM   4960  O   ASN A 309     -40.748  -0.559  27.058  1.00  6.67           O  
ATOM   4961  CB  ASN A 309     -43.451  -1.069  27.982  1.00  6.67           C  
ATOM   4962  CG  ASN A 309     -44.800  -1.731  27.805  1.00  6.67           C  
ATOM   4963  OD1 ASN A 309     -44.932  -2.709  27.059  1.00  6.67           O  
ATOM   4964  ND2 ASN A 309     -45.802  -1.220  28.478  1.00  6.67           N  
ATOM   4965  H   ASN A 309     -42.718  -2.376  30.096  1.00  6.67           H  
ATOM   4966  HA  ASN A 309     -42.421  -2.762  27.189  1.00  6.67           H  
ATOM   4967 1HB  ASN A 309     -43.460  -0.488  28.904  1.00  6.67           H  
ATOM   4968 2HB  ASN A 309     -43.279  -0.379  27.156  1.00  6.67           H  
ATOM   4969 1HD2 ASN A 309     -46.716  -1.619  28.396  1.00  6.67           H  
ATOM   4970 2HD2 ASN A 309     -45.657  -0.428  29.068  1.00  6.67           H  
ATOM   4971  N   ASN A 310     -40.023  -1.781  28.814  1.00  6.86           N  
ATOM   4972  CA  ASN A 310     -38.666  -1.254  28.736  1.00  6.86           C  
ATOM   4973  C   ASN A 310     -38.020  -1.857  27.490  1.00  6.86           C  
ATOM   4974  O   ASN A 310     -38.628  -2.683  26.813  1.00  6.86           O  
ATOM   4975  CB  ASN A 310     -37.869  -1.600  30.001  1.00  6.86           C  
ATOM   4976  CG  ASN A 310     -36.679  -0.659  30.292  1.00  6.86           C  
ATOM   4977  OD1 ASN A 310     -36.043  -0.112  29.378  1.00  6.86           O  
ATOM   4978  ND2 ASN A 310     -36.381  -0.477  31.550  1.00  6.86           N  
ATOM   4979  H   ASN A 310     -40.252  -2.435  29.563  1.00  6.86           H  
ATOM   4980  HA  ASN A 310     -38.704  -0.171  28.611  1.00  6.86           H  
ATOM   4981 1HB  ASN A 310     -38.536  -1.576  30.862  1.00  6.86           H  
ATOM   4982 2HB  ASN A 310     -37.490  -2.622  29.921  1.00  6.86           H  
ATOM   4983 1HD2 ASN A 310     -35.618   0.117  31.807  1.00  6.86           H  
ATOM   4984 2HD2 ASN A 310     -36.909  -0.944  32.260  1.00  6.86           H  
ATOM   4985  N   HIS A 311     -36.774  -1.489  27.208  1.00  6.71           N  
ATOM   4986  CA  HIS A 311     -36.068  -1.993  26.029  1.00  6.71           C  
ATOM   4987  C   HIS A 311     -36.027  -3.523  26.043  1.00  6.71           C  
ATOM   4988  O   HIS A 311     -36.333  -4.176  25.046  1.00  6.71           O  
ATOM   4989  CB  HIS A 311     -34.643  -1.424  25.984  1.00  6.71           C  
ATOM   4990  CG  HIS A 311     -33.828  -1.847  24.787  1.00  6.71           C  
ATOM   4991  ND1 HIS A 311     -34.018  -1.309  23.526  1.00  6.71           N  
ATOM   4992  CD2 HIS A 311     -32.820  -2.745  24.664  1.00  6.71           C  
ATOM   4993  CE1 HIS A 311     -33.162  -1.861  22.681  1.00  6.71           C  
ATOM   4994  NE2 HIS A 311     -32.424  -2.733  23.346  1.00  6.71           N  
ATOM   4995  H   HIS A 311     -36.328  -0.815  27.815  1.00  6.71           H  
ATOM   4996  HA  HIS A 311     -36.592  -1.680  25.127  1.00  6.71           H  
ATOM   4997 1HB  HIS A 311     -34.693  -0.334  25.989  1.00  6.71           H  
ATOM   4998 2HB  HIS A 311     -34.106  -1.724  26.883  1.00  6.71           H  
ATOM   4999  HD2 HIS A 311     -32.401  -3.359  25.461  1.00  6.71           H  
ATOM   5000  HE1 HIS A 311     -33.079  -1.633  21.619  1.00  6.71           H  
ATOM   5001  HE2 HIS A 311     -31.687  -3.303  22.954  1.00  6.71           H  
ATOM   5002  N   GLY A 312     -35.624  -4.087  27.178  1.00  6.26           N  
ATOM   5003  CA  GLY A 312     -35.583  -5.525  27.358  1.00  6.26           C  
ATOM   5004  C   GLY A 312     -35.068  -5.784  28.751  1.00  6.26           C  
ATOM   5005  O   GLY A 312     -35.200  -6.874  29.310  1.00  6.26           O  
ATOM   5006  H   GLY A 312     -35.371  -3.506  27.962  1.00  6.26           H  
ATOM   5007 1HA  GLY A 312     -36.580  -5.948  27.234  1.00  6.26           H  
ATOM   5008 2HA  GLY A 312     -34.925  -5.979  26.617  1.00  6.26           H  
ATOM   5009  N   MET A 313     -34.544  -4.726  29.353  1.00  5.53           N  
ATOM   5010  CA  MET A 313     -33.969  -4.824  30.688  1.00  5.53           C  
ATOM   5011  C   MET A 313     -35.027  -4.772  31.763  1.00  5.53           C  
ATOM   5012  O   MET A 313     -35.219  -3.742  32.401  1.00  5.53           O  
ATOM   5013  CB  MET A 313     -32.979  -3.695  30.917  1.00  5.53           C  
ATOM   5014  CG  MET A 313     -32.310  -3.737  32.272  1.00  5.53           C  
ATOM   5015  SD  MET A 313     -31.039  -2.482  32.438  1.00  5.53           S  
ATOM   5016  CE  MET A 313     -30.425  -2.811  34.078  1.00  5.53           C  
ATOM   5017  H   MET A 313     -34.507  -3.857  28.844  1.00  5.53           H  
ATOM   5018  HA  MET A 313     -33.451  -5.780  30.776  1.00  5.53           H  
ATOM   5019 1HB  MET A 313     -32.195  -3.741  30.162  1.00  5.53           H  
ATOM   5020 2HB  MET A 313     -33.486  -2.734  30.815  1.00  5.53           H  
ATOM   5021 1HG  MET A 313     -33.056  -3.578  33.051  1.00  5.53           H  
ATOM   5022 2HG  MET A 313     -31.871  -4.719  32.431  1.00  5.53           H  
ATOM   5023 1HE  MET A 313     -29.624  -2.110  34.310  1.00  5.53           H  
ATOM   5024 2HE  MET A 313     -31.236  -2.694  34.797  1.00  5.53           H  
ATOM   5025 3HE  MET A 313     -30.036  -3.828  34.123  1.00  5.53           H  
ATOM   5026  N   LEU A 314     -35.700  -5.891  31.953  1.00  4.61           N  
ATOM   5027  CA  LEU A 314     -36.775  -5.988  32.928  1.00  4.61           C  
ATOM   5028  C   LEU A 314     -36.340  -6.747  34.175  1.00  4.61           C  
ATOM   5029  O   LEU A 314     -36.185  -7.968  34.144  1.00  4.61           O  
ATOM   5030  CB  LEU A 314     -37.961  -6.698  32.276  1.00  4.61           C  
ATOM   5031  CG  LEU A 314     -39.172  -6.931  33.145  1.00  4.61           C  
ATOM   5032  CD1 LEU A 314     -39.718  -5.595  33.589  1.00  4.61           C  
ATOM   5033  CD2 LEU A 314     -40.193  -7.727  32.340  1.00  4.61           C  
ATOM   5034  H   LEU A 314     -35.466  -6.676  31.343  1.00  4.61           H  
ATOM   5035  HA  LEU A 314     -37.072  -4.980  33.222  1.00  4.61           H  
ATOM   5036 1HB  LEU A 314     -38.286  -6.104  31.420  1.00  4.61           H  
ATOM   5037 2HB  LEU A 314     -37.622  -7.666  31.907  1.00  4.61           H  
ATOM   5038  HG  LEU A 314     -38.897  -7.490  34.029  1.00  4.61           H  
ATOM   5039 1HD1 LEU A 314     -40.599  -5.726  34.204  1.00  4.61           H  
ATOM   5040 2HD1 LEU A 314     -38.962  -5.054  34.157  1.00  4.61           H  
ATOM   5041 3HD1 LEU A 314     -39.972  -5.034  32.723  1.00  4.61           H  
ATOM   5042 1HD2 LEU A 314     -41.073  -7.900  32.932  1.00  4.61           H  
ATOM   5043 2HD2 LEU A 314     -40.463  -7.182  31.450  1.00  4.61           H  
ATOM   5044 3HD2 LEU A 314     -39.755  -8.682  32.050  1.00  4.61           H  
ATOM   5045  N   LEU A 315     -36.180  -6.035  35.288  1.00  3.63           N  
ATOM   5046  CA  LEU A 315     -35.712  -6.640  36.529  1.00  3.63           C  
ATOM   5047  C   LEU A 315     -36.807  -6.677  37.598  1.00  3.63           C  
ATOM   5048  O   LEU A 315     -36.521  -6.590  38.787  1.00  3.63           O  
ATOM   5049  CB  LEU A 315     -34.497  -5.871  37.044  1.00  3.63           C  
ATOM   5050  CG  LEU A 315     -33.305  -5.807  36.057  1.00  3.63           C  
ATOM   5051  CD1 LEU A 315     -32.228  -4.936  36.641  1.00  3.63           C  
ATOM   5052  CD2 LEU A 315     -32.792  -7.200  35.766  1.00  3.63           C  
ATOM   5053  H   LEU A 315     -36.309  -5.015  35.280  1.00  3.63           H  
ATOM   5054  HA  LEU A 315     -35.406  -7.663  36.321  1.00  3.63           H  
ATOM   5055 1HB  LEU A 315     -34.798  -4.852  37.269  1.00  3.63           H  
ATOM   5056 2HB  LEU A 315     -34.151  -6.337  37.964  1.00  3.63           H  
ATOM   5057  HG  LEU A 315     -33.635  -5.344  35.121  1.00  3.63           H  
ATOM   5058 1HD1 LEU A 315     -31.401  -4.877  35.945  1.00  3.63           H  
ATOM   5059 2HD1 LEU A 315     -32.635  -3.935  36.819  1.00  3.63           H  
ATOM   5060 3HD1 LEU A 315     -31.882  -5.362  37.581  1.00  3.63           H  
ATOM   5061 1HD2 LEU A 315     -31.957  -7.143  35.058  1.00  3.63           H  
ATOM   5062 2HD2 LEU A 315     -32.453  -7.667  36.690  1.00  3.63           H  
ATOM   5063 3HD2 LEU A 315     -33.593  -7.800  35.329  1.00  3.63           H  
ATOM   5064  N   LYS A 316     -38.064  -6.815  37.167  1.00  2.71           N  
ATOM   5065  CA  LYS A 316     -39.245  -6.840  38.057  1.00  2.71           C  
ATOM   5066  C   LYS A 316     -39.292  -7.993  39.079  1.00  2.71           C  
ATOM   5067  O   LYS A 316     -40.085  -7.956  40.023  1.00  2.71           O  
ATOM   5068  CB  LYS A 316     -40.541  -6.915  37.252  1.00  2.71           C  
ATOM   5069  CG  LYS A 316     -40.765  -8.256  36.540  1.00  2.71           C  
ATOM   5070  CD  LYS A 316     -42.079  -8.287  35.775  1.00  2.71           C  
ATOM   5071  CE  LYS A 316     -42.293  -9.652  35.117  1.00  2.71           C  
ATOM   5072  NZ  LYS A 316     -43.572  -9.718  34.357  1.00  2.71           N  
ATOM   5073  H   LYS A 316     -38.208  -6.891  36.169  1.00  2.71           H  
ATOM   5074  HA  LYS A 316     -39.256  -5.908  38.620  1.00  2.71           H  
ATOM   5075 1HB  LYS A 316     -41.385  -6.741  37.920  1.00  2.71           H  
ATOM   5076 2HB  LYS A 316     -40.551  -6.118  36.511  1.00  2.71           H  
ATOM   5077 1HG  LYS A 316     -39.945  -8.455  35.861  1.00  2.71           H  
ATOM   5078 2HG  LYS A 316     -40.794  -9.052  37.280  1.00  2.71           H  
ATOM   5079 1HD  LYS A 316     -42.898  -8.099  36.468  1.00  2.71           H  
ATOM   5080 2HD  LYS A 316     -42.088  -7.506  35.021  1.00  2.71           H  
ATOM   5081 1HE  LYS A 316     -41.466  -9.849  34.437  1.00  2.71           H  
ATOM   5082 2HE  LYS A 316     -42.303 -10.420  35.890  1.00  2.71           H  
ATOM   5083 1HZ  LYS A 316     -43.669 -10.635  33.943  1.00  2.71           H  
ATOM   5084 2HZ  LYS A 316     -44.345  -9.550  34.986  1.00  2.71           H  
ATOM   5085 3HZ  LYS A 316     -43.576  -9.020  33.629  1.00  2.71           H  
ATOM   5086  N   GLY A 317     -38.511  -9.051  38.858  1.00  1.97           N  
ATOM   5087  CA  GLY A 317     -38.549 -10.214  39.739  1.00  1.97           C  
ATOM   5088  C   GLY A 317     -38.183  -9.832  41.163  1.00  1.97           C  
ATOM   5089  O   GLY A 317     -37.432  -8.886  41.393  1.00  1.97           O  
ATOM   5090  H   GLY A 317     -37.875  -9.035  38.077  1.00  1.97           H  
ATOM   5091 1HA  GLY A 317     -39.546 -10.652  39.720  1.00  1.97           H  
ATOM   5092 2HA  GLY A 317     -37.857 -10.970  39.372  1.00  1.97           H  
ATOM   5093  N   GLU A 318     -38.695 -10.588  42.127  1.00  1.44           N  
ATOM   5094  CA  GLU A 318     -38.431 -10.259  43.518  1.00  1.44           C  
ATOM   5095  C   GLU A 318     -36.957 -10.262  43.865  1.00  1.44           C  
ATOM   5096  O   GLU A 318     -36.208 -11.173  43.502  1.00  1.44           O  
ATOM   5097  CB  GLU A 318     -39.138 -11.235  44.469  1.00  1.44           C  
ATOM   5098  CG  GLU A 318     -40.628 -11.104  44.543  1.00  1.44           C  
ATOM   5099  CD  GLU A 318     -41.280 -12.062  45.519  1.00  1.44           C  
ATOM   5100  OE1 GLU A 318     -40.789 -13.153  45.697  1.00  1.44           O  
ATOM   5101  OE2 GLU A 318     -42.279 -11.675  46.097  1.00  1.44           O  
ATOM   5102  H   GLU A 318     -39.291 -11.368  41.895  1.00  1.44           H  
ATOM   5103  HA  GLU A 318     -38.814  -9.256  43.705  1.00  1.44           H  
ATOM   5104 1HB  GLU A 318     -38.893 -12.260  44.197  1.00  1.44           H  
ATOM   5105 2HB  GLU A 318     -38.769 -11.065  45.474  1.00  1.44           H  
ATOM   5106 1HG  GLU A 318     -40.824 -10.110  44.892  1.00  1.44           H  
ATOM   5107 2HG  GLU A 318     -41.063 -11.216  43.552  1.00  1.44           H  
ATOM   5108  N   ILE A 319     -36.576  -9.250  44.623  1.00  1.09           N  
ATOM   5109  CA  ILE A 319     -35.243  -9.102  45.154  1.00  1.09           C  
ATOM   5110  C   ILE A 319     -35.326  -9.345  46.631  1.00  1.09           C  
ATOM   5111  O   ILE A 319     -36.143  -8.726  47.317  1.00  1.09           O  
ATOM   5112  CB  ILE A 319     -34.681  -7.693  44.905  1.00  1.09           C  
ATOM   5113  CG1 ILE A 319     -34.574  -7.430  43.415  1.00  1.09           C  
ATOM   5114  CG2 ILE A 319     -33.353  -7.489  45.639  1.00  1.09           C  
ATOM   5115  CD1 ILE A 319     -34.223  -6.009  43.101  1.00  1.09           C  
ATOM   5116  H   ILE A 319     -37.267  -8.537  44.849  1.00  1.09           H  
ATOM   5117  HA  ILE A 319     -34.585  -9.845  44.706  1.00  1.09           H  
ATOM   5118  HB  ILE A 319     -35.392  -6.978  45.274  1.00  1.09           H  
ATOM   5119 1HG1 ILE A 319     -33.817  -8.085  42.987  1.00  1.09           H  
ATOM   5120 2HG1 ILE A 319     -35.537  -7.656  42.941  1.00  1.09           H  
ATOM   5121 1HG2 ILE A 319     -32.994  -6.474  45.472  1.00  1.09           H  
ATOM   5122 2HG2 ILE A 319     -33.501  -7.647  46.706  1.00  1.09           H  
ATOM   5123 3HG2 ILE A 319     -32.617  -8.201  45.268  1.00  1.09           H  
ATOM   5124 1HD1 ILE A 319     -34.170  -5.880  42.019  1.00  1.09           H  
ATOM   5125 2HD1 ILE A 319     -34.985  -5.353  43.513  1.00  1.09           H  
ATOM   5126 3HD1 ILE A 319     -33.260  -5.771  43.544  1.00  1.09           H  
ATOM   5127  N   LEU A 320     -34.558 -10.300  47.125  1.00  0.87           N  
ATOM   5128  CA  LEU A 320     -34.624 -10.543  48.546  1.00  0.87           C  
ATOM   5129  C   LEU A 320     -33.340 -10.095  49.215  1.00  0.87           C  
ATOM   5130  O   LEU A 320     -32.238 -10.422  48.763  1.00  0.87           O  
ATOM   5131  CB  LEU A 320     -34.983 -12.006  48.834  1.00  0.87           C  
ATOM   5132  CG  LEU A 320     -36.521 -12.316  48.760  1.00  0.87           C  
ATOM   5133  CD1 LEU A 320     -36.980 -12.470  47.307  1.00  0.87           C  
ATOM   5134  CD2 LEU A 320     -36.836 -13.554  49.548  1.00  0.87           C  
ATOM   5135  H   LEU A 320     -33.922 -10.816  46.534  1.00  0.87           H  
ATOM   5136  HA  LEU A 320     -35.424  -9.945  48.947  1.00  0.87           H  
ATOM   5137 1HB  LEU A 320     -34.504 -12.621  48.091  1.00  0.87           H  
ATOM   5138 2HB  LEU A 320     -34.614 -12.278  49.823  1.00  0.87           H  
ATOM   5139  HG  LEU A 320     -37.060 -11.476  49.190  1.00  0.87           H  
ATOM   5140 1HD1 LEU A 320     -38.058 -12.663  47.285  1.00  0.87           H  
ATOM   5141 2HD1 LEU A 320     -36.781 -11.577  46.756  1.00  0.87           H  
ATOM   5142 3HD1 LEU A 320     -36.457 -13.301  46.841  1.00  0.87           H  
ATOM   5143 1HD2 LEU A 320     -37.910 -13.746  49.516  1.00  0.87           H  
ATOM   5144 2HD2 LEU A 320     -36.302 -14.408  49.137  1.00  0.87           H  
ATOM   5145 3HD2 LEU A 320     -36.538 -13.396  50.553  1.00  0.87           H  
ATOM   5146  N   LEU A 321     -33.499  -9.295  50.260  1.00  0.75           N  
ATOM   5147  CA  LEU A 321     -32.361  -8.733  50.978  1.00  0.75           C  
ATOM   5148  C   LEU A 321     -32.275  -9.257  52.389  1.00  0.75           C  
ATOM   5149  O   LEU A 321     -33.292  -9.542  53.025  1.00  0.75           O  
ATOM   5150  CB  LEU A 321     -32.406  -7.193  50.996  1.00  0.75           C  
ATOM   5151  CG  LEU A 321     -32.405  -6.475  49.603  1.00  0.75           C  
ATOM   5152  CD1 LEU A 321     -32.507  -4.964  49.803  1.00  0.75           C  
ATOM   5153  CD2 LEU A 321     -31.143  -6.815  48.837  1.00  0.75           C  
ATOM   5154  H   LEU A 321     -34.456  -9.095  50.559  1.00  0.75           H  
ATOM   5155  HA  LEU A 321     -31.455  -9.028  50.459  1.00  0.75           H  
ATOM   5156 1HB  LEU A 321     -33.308  -6.880  51.522  1.00  0.75           H  
ATOM   5157 2HB  LEU A 321     -31.545  -6.828  51.561  1.00  0.75           H  
ATOM   5158  HG  LEU A 321     -33.265  -6.800  49.034  1.00  0.75           H  
ATOM   5159 1HD1 LEU A 321     -32.524  -4.483  48.836  1.00  0.75           H  
ATOM   5160 2HD1 LEU A 321     -33.399  -4.712  50.341  1.00  0.75           H  
ATOM   5161 3HD1 LEU A 321     -31.646  -4.611  50.369  1.00  0.75           H  
ATOM   5162 1HD2 LEU A 321     -31.159  -6.314  47.868  1.00  0.75           H  
ATOM   5163 2HD2 LEU A 321     -30.272  -6.482  49.404  1.00  0.75           H  
ATOM   5164 3HD2 LEU A 321     -31.085  -7.895  48.686  1.00  0.75           H  
ATOM   5165  N   LEU A 322     -31.068  -9.361  52.915  1.00  0.68           N  
ATOM   5166  CA  LEU A 322     -30.995  -9.813  54.296  1.00  0.68           C  
ATOM   5167  C   LEU A 322     -31.126  -8.611  55.253  1.00  0.68           C  
ATOM   5168  O   LEU A 322     -30.425  -7.617  55.073  1.00  0.68           O  
ATOM   5169  CB  LEU A 322     -29.678 -10.545  54.505  1.00  0.68           C  
ATOM   5170  CG  LEU A 322     -29.517 -11.688  53.579  1.00  0.68           C  
ATOM   5171  CD1 LEU A 322     -28.249 -12.345  53.818  1.00  0.68           C  
ATOM   5172  CD2 LEU A 322     -30.615 -12.568  53.754  1.00  0.68           C  
ATOM   5173  H   LEU A 322     -30.235  -9.163  52.346  1.00  0.68           H  
ATOM   5174  HA  LEU A 322     -31.786 -10.532  54.448  1.00  0.68           H  
ATOM   5175 1HB  LEU A 322     -28.851  -9.854  54.339  1.00  0.68           H  
ATOM   5176 2HB  LEU A 322     -29.626 -10.920  55.528  1.00  0.68           H  
ATOM   5177  HG  LEU A 322     -29.530 -11.331  52.573  1.00  0.68           H  
ATOM   5178 1HD1 LEU A 322     -28.132 -13.182  53.135  1.00  0.68           H  
ATOM   5179 2HD1 LEU A 322     -27.436 -11.640  53.669  1.00  0.68           H  
ATOM   5180 3HD1 LEU A 322     -28.246 -12.701  54.840  1.00  0.68           H  
ATOM   5181 1HD2 LEU A 322     -30.533 -13.413  53.071  1.00  0.68           H  
ATOM   5182 2HD2 LEU A 322     -30.632 -12.914  54.761  1.00  0.68           H  
ATOM   5183 3HD2 LEU A 322     -31.518 -12.009  53.550  1.00  0.68           H  
ATOM   5184  N   PRO A 323     -31.973  -8.675  56.310  1.00  0.65           N  
ATOM   5185  CA  PRO A 323     -32.171  -7.637  57.321  1.00  0.65           C  
ATOM   5186  C   PRO A 323     -30.867  -7.125  57.940  1.00  0.65           C  
ATOM   5187  O   PRO A 323     -30.744  -5.947  58.277  1.00  0.65           O  
ATOM   5188  CB  PRO A 323     -33.020  -8.379  58.366  1.00  0.65           C  
ATOM   5189  CG  PRO A 323     -33.802  -9.362  57.593  1.00  0.65           C  
ATOM   5190  CD  PRO A 323     -32.861  -9.847  56.500  1.00  0.65           C  
ATOM   5191  HA  PRO A 323     -32.733  -6.816  56.865  1.00  0.65           H  
ATOM   5192 1HB  PRO A 323     -32.379  -8.864  59.106  1.00  0.65           H  
ATOM   5193 2HB  PRO A 323     -33.656  -7.672  58.910  1.00  0.65           H  
ATOM   5194 1HG  PRO A 323     -34.112 -10.180  58.266  1.00  0.65           H  
ATOM   5195 2HG  PRO A 323     -34.722  -8.919  57.208  1.00  0.65           H  
ATOM   5196 1HD  PRO A 323     -32.302 -10.742  56.819  1.00  0.65           H  
ATOM   5197 2HD  PRO A 323     -33.485 -10.026  55.615  1.00  0.65           H  
ATOM   5198  N   GLU A 324     -29.873  -8.001  58.049  1.00  0.65           N  
ATOM   5199  CA  GLU A 324     -28.585  -7.643  58.632  1.00  0.65           C  
ATOM   5200  C   GLU A 324     -27.815  -6.624  57.833  1.00  0.65           C  
ATOM   5201  O   GLU A 324     -26.977  -5.892  58.369  1.00  0.65           O  
ATOM   5202  CB  GLU A 324     -27.679  -8.873  58.719  1.00  0.65           C  
ATOM   5203  CG  GLU A 324     -28.103  -9.865  59.672  1.00  0.65           C  
ATOM   5204  CD  GLU A 324     -27.194 -11.021  59.783  1.00  0.65           C  
ATOM   5205  OE1 GLU A 324     -26.050 -10.941  59.391  1.00  0.65           O  
ATOM   5206  OE2 GLU A 324     -27.660 -12.025  60.221  1.00  0.65           O  
ATOM   5207  H   GLU A 324     -30.014  -8.950  57.743  1.00  0.65           H  
ATOM   5208  HA  GLU A 324     -28.758  -7.237  59.628  1.00  0.65           H  
ATOM   5209 1HB  GLU A 324     -27.654  -9.366  57.755  1.00  0.65           H  
ATOM   5210 2HB  GLU A 324     -26.661  -8.567  58.961  1.00  0.65           H  
ATOM   5211 1HG  GLU A 324     -28.111  -9.368  60.620  1.00  0.65           H  
ATOM   5212 2HG  GLU A 324     -29.116 -10.199  59.439  1.00  0.65           H  
ATOM   5213  N   LEU A 325     -28.018  -6.656  56.526  1.00  0.66           N  
ATOM   5214  CA  LEU A 325     -27.195  -5.892  55.631  1.00  0.66           C  
ATOM   5215  C   LEU A 325     -27.904  -4.665  55.066  1.00  0.66           C  
ATOM   5216  O   LEU A 325     -27.395  -4.022  54.135  1.00  0.66           O  
ATOM   5217  CB  LEU A 325     -26.713  -6.868  54.568  1.00  0.66           C  
ATOM   5218  CG  LEU A 325     -25.981  -8.121  55.253  1.00  0.66           C  
ATOM   5219  CD1 LEU A 325     -25.551  -9.116  54.237  1.00  0.66           C  
ATOM   5220  CD2 LEU A 325     -24.818  -7.655  56.135  1.00  0.66           C  
ATOM   5221  H   LEU A 325     -28.774  -7.215  56.134  1.00  0.66           H  
ATOM   5222  HA  LEU A 325     -26.330  -5.553  56.187  1.00  0.66           H  
ATOM   5223 1HB  LEU A 325     -27.572  -7.234  54.000  1.00  0.66           H  
ATOM   5224 2HB  LEU A 325     -26.020  -6.367  53.897  1.00  0.66           H  
ATOM   5225  HG  LEU A 325     -26.696  -8.627  55.874  1.00  0.66           H  
ATOM   5226 1HD1 LEU A 325     -25.100  -9.979  54.732  1.00  0.66           H  
ATOM   5227 2HD1 LEU A 325     -26.425  -9.434  53.693  1.00  0.66           H  
ATOM   5228 3HD1 LEU A 325     -24.833  -8.676  53.561  1.00  0.66           H  
ATOM   5229 1HD2 LEU A 325     -24.368  -8.525  56.617  1.00  0.66           H  
ATOM   5230 2HD2 LEU A 325     -24.089  -7.163  55.573  1.00  0.66           H  
ATOM   5231 3HD2 LEU A 325     -25.176  -6.976  56.896  1.00  0.66           H  
ATOM   5232  N   SER A 326     -29.073  -4.332  55.630  1.00  0.69           N  
ATOM   5233  CA  SER A 326     -29.800  -3.169  55.138  1.00  0.69           C  
ATOM   5234  C   SER A 326     -30.252  -2.293  56.294  1.00  0.69           C  
ATOM   5235  O   SER A 326     -30.599  -2.787  57.362  1.00  0.69           O  
ATOM   5236  CB  SER A 326     -31.001  -3.617  54.305  1.00  0.69           C  
ATOM   5237  OG  SER A 326     -31.928  -4.345  55.069  1.00  0.69           O  
ATOM   5238  H   SER A 326     -29.461  -4.882  56.402  1.00  0.69           H  
ATOM   5239  HA  SER A 326     -29.136  -2.582  54.509  1.00  0.69           H  
ATOM   5240 1HB  SER A 326     -31.487  -2.736  53.881  1.00  0.69           H  
ATOM   5241 2HB  SER A 326     -30.656  -4.226  53.468  1.00  0.69           H  
ATOM   5242  HG  SER A 326     -31.511  -5.198  55.247  1.00  0.69           H  
ATOM   5243  N   PHE A 327     -30.294  -0.993  56.057  1.00  0.75           N  
ATOM   5244  CA  PHE A 327     -30.698  -0.027  57.075  1.00  0.75           C  
ATOM   5245  C   PHE A 327     -31.957   0.693  56.723  1.00  0.75           C  
ATOM   5246  O   PHE A 327     -32.219   0.964  55.559  1.00  0.75           O  
ATOM   5247  CB  PHE A 327     -29.578   0.989  57.292  1.00  0.75           C  
ATOM   5248  CG  PHE A 327     -28.378   0.443  57.969  1.00  0.75           C  
ATOM   5249  CD1 PHE A 327     -27.383  -0.236  57.280  1.00  0.75           C  
ATOM   5250  CD2 PHE A 327     -28.227   0.648  59.313  1.00  0.75           C  
ATOM   5251  CE1 PHE A 327     -26.274  -0.714  57.962  1.00  0.75           C  
ATOM   5252  CE2 PHE A 327     -27.131   0.182  59.993  1.00  0.75           C  
ATOM   5253  CZ  PHE A 327     -26.153  -0.504  59.319  1.00  0.75           C  
ATOM   5254  H   PHE A 327     -30.000  -0.666  55.137  1.00  0.75           H  
ATOM   5255  HA  PHE A 327     -30.885  -0.550  58.002  1.00  0.75           H  
ATOM   5256 1HB  PHE A 327     -29.270   1.398  56.345  1.00  0.75           H  
ATOM   5257 2HB  PHE A 327     -29.962   1.822  57.896  1.00  0.75           H  
ATOM   5258  HD1 PHE A 327     -27.484  -0.395  56.203  1.00  0.75           H  
ATOM   5259  HD2 PHE A 327     -29.005   1.200  59.836  1.00  0.75           H  
ATOM   5260  HE1 PHE A 327     -25.498  -1.246  57.435  1.00  0.75           H  
ATOM   5261  HE2 PHE A 327     -27.039   0.358  61.067  1.00  0.75           H  
ATOM   5262  HZ  PHE A 327     -25.282  -0.874  59.855  1.00  0.75           H  
ATOM   5263  N   MET A 328     -32.750   1.039  57.718  1.00  0.82           N  
ATOM   5264  CA  MET A 328     -33.937   1.814  57.365  1.00  0.82           C  
ATOM   5265  C   MET A 328     -33.448   3.206  56.984  1.00  0.82           C  
ATOM   5266  O   MET A 328     -32.477   3.679  57.561  1.00  0.82           O  
ATOM   5267  CB  MET A 328     -34.956   1.814  58.505  1.00  0.82           C  
ATOM   5268  CG  MET A 328     -35.600   0.437  58.772  1.00  0.82           C  
ATOM   5269  SD  MET A 328     -36.761   0.424  60.169  1.00  0.82           S  
ATOM   5270  CE  MET A 328     -38.228   1.207  59.548  1.00  0.82           C  
ATOM   5271  H   MET A 328     -32.505   0.790  58.685  1.00  0.82           H  
ATOM   5272  HA  MET A 328     -34.407   1.389  56.488  1.00  0.82           H  
ATOM   5273 1HB  MET A 328     -34.469   2.129  59.412  1.00  0.82           H  
ATOM   5274 2HB  MET A 328     -35.751   2.531  58.284  1.00  0.82           H  
ATOM   5275 1HG  MET A 328     -36.134   0.110  57.877  1.00  0.82           H  
ATOM   5276 2HG  MET A 328     -34.810  -0.283  58.983  1.00  0.82           H  
ATOM   5277 1HE  MET A 328     -38.986   1.242  60.333  1.00  0.82           H  
ATOM   5278 2HE  MET A 328     -37.995   2.220  59.216  1.00  0.82           H  
ATOM   5279 3HE  MET A 328     -38.614   0.630  58.713  1.00  0.82           H  
ATOM   5280  N   THR A 329     -34.106   3.876  56.045  1.00  0.93           N  
ATOM   5281  CA  THR A 329     -33.653   5.210  55.662  1.00  0.93           C  
ATOM   5282  C   THR A 329     -34.552   6.316  56.166  1.00  0.93           C  
ATOM   5283  O   THR A 329     -34.291   6.878  57.235  1.00  0.93           O  
ATOM   5284  CB  THR A 329     -33.532   5.354  54.129  1.00  0.93           C  
ATOM   5285  OG1 THR A 329     -34.779   5.040  53.530  1.00  0.93           O  
ATOM   5286  CG2 THR A 329     -32.492   4.468  53.589  1.00  0.93           C  
ATOM   5287  H   THR A 329     -34.889   3.446  55.557  1.00  0.93           H  
ATOM   5288  HA  THR A 329     -32.676   5.369  56.088  1.00  0.93           H  
ATOM   5289  HB  THR A 329     -33.276   6.386  53.889  1.00  0.93           H  
ATOM   5290  HG1 THR A 329     -35.070   4.158  53.852  1.00  0.93           H  
ATOM   5291 1HG2 THR A 329     -32.442   4.599  52.513  1.00  0.93           H  
ATOM   5292 2HG2 THR A 329     -31.536   4.715  54.033  1.00  0.93           H  
ATOM   5293 3HG2 THR A 329     -32.746   3.445  53.822  1.00  0.93           H  
ATOM   5294  N   GLY A 330     -35.624   6.588  55.419  1.00  1.06           N  
ATOM   5295  CA  GLY A 330     -36.534   7.669  55.718  1.00  1.06           C  
ATOM   5296  C   GLY A 330     -36.948   7.615  57.160  1.00  1.06           C  
ATOM   5297  O   GLY A 330     -37.087   6.541  57.751  1.00  1.06           O  
ATOM   5298  H   GLY A 330     -35.754   6.046  54.585  1.00  1.06           H  
ATOM   5299 1HA  GLY A 330     -36.052   8.624  55.506  1.00  1.06           H  
ATOM   5300 2HA  GLY A 330     -37.412   7.595  55.078  1.00  1.06           H  
ATOM   5301  N   ILE A 331     -37.185   8.790  57.703  1.00  1.20           N  
ATOM   5302  CA  ILE A 331     -37.493   8.950  59.099  1.00  1.20           C  
ATOM   5303  C   ILE A 331     -38.805   8.241  59.456  1.00  1.20           C  
ATOM   5304  O   ILE A 331     -39.826   8.516  58.824  1.00  1.20           O  
ATOM   5305  CB  ILE A 331     -37.645  10.445  59.382  1.00  1.20           C  
ATOM   5306  CG1 ILE A 331     -36.342  11.156  59.136  1.00  1.20           C  
ATOM   5307  CG2 ILE A 331     -38.063  10.647  60.762  1.00  1.20           C  
ATOM   5308  CD1 ILE A 331     -36.470  12.653  59.138  1.00  1.20           C  
ATOM   5309  H   ILE A 331     -37.081   9.613  57.128  1.00  1.20           H  
ATOM   5310  HA  ILE A 331     -36.649   8.589  59.670  1.00  1.20           H  
ATOM   5311  HB  ILE A 331     -38.392  10.863  58.715  1.00  1.20           H  
ATOM   5312 1HG1 ILE A 331     -35.641  10.863  59.912  1.00  1.20           H  
ATOM   5313 2HG1 ILE A 331     -35.942  10.840  58.171  1.00  1.20           H  
ATOM   5314 1HG2 ILE A 331     -38.193  11.697  60.944  1.00  1.20           H  
ATOM   5315 2HG2 ILE A 331     -39.000  10.137  60.925  1.00  1.20           H  
ATOM   5316 3HG2 ILE A 331     -37.302  10.244  61.423  1.00  1.20           H  
ATOM   5317 1HD1 ILE A 331     -35.502  13.099  58.958  1.00  1.20           H  
ATOM   5318 2HD1 ILE A 331     -37.158  12.959  58.352  1.00  1.20           H  
ATOM   5319 3HD1 ILE A 331     -36.847  12.986  60.090  1.00  1.20           H  
ATOM   5320  N   PRO A 332     -38.807   7.303  60.426  1.00  1.33           N  
ATOM   5321  CA  PRO A 332     -39.965   6.568  60.895  1.00  1.33           C  
ATOM   5322  C   PRO A 332     -41.012   7.524  61.422  1.00  1.33           C  
ATOM   5323  O   PRO A 332     -40.675   8.551  62.019  1.00  1.33           O  
ATOM   5324  CB  PRO A 332     -39.398   5.697  62.024  1.00  1.33           C  
ATOM   5325  CG  PRO A 332     -37.933   5.555  61.702  1.00  1.33           C  
ATOM   5326  CD  PRO A 332     -37.534   6.853  61.037  1.00  1.33           C  
ATOM   5327  HA  PRO A 332     -40.365   5.955  60.072  1.00  1.33           H  
ATOM   5328 1HB  PRO A 332     -39.581   6.173  62.997  1.00  1.33           H  
ATOM   5329 2HB  PRO A 332     -39.917   4.728  62.041  1.00  1.33           H  
ATOM   5330 1HG  PRO A 332     -37.374   5.379  62.631  1.00  1.33           H  
ATOM   5331 2HG  PRO A 332     -37.766   4.680  61.052  1.00  1.33           H  
ATOM   5332 1HD  PRO A 332     -37.153   7.581  61.748  1.00  1.33           H  
ATOM   5333 2HD  PRO A 332     -36.793   6.579  60.268  1.00  1.33           H  
ATOM   5334  N   GLU A 333     -42.278   7.140  61.319  1.00  1.46           N  
ATOM   5335  CA  GLU A 333     -43.348   8.000  61.816  1.00  1.46           C  
ATOM   5336  C   GLU A 333     -43.166   8.296  63.301  1.00  1.46           C  
ATOM   5337  O   GLU A 333     -43.488   9.387  63.764  1.00  1.46           O  
ATOM   5338  CB  GLU A 333     -44.710   7.351  61.583  1.00  1.46           C  
ATOM   5339  CG  GLU A 333     -45.131   7.277  60.124  1.00  1.46           C  
ATOM   5340  CD  GLU A 333     -46.473   6.607  59.937  1.00  1.46           C  
ATOM   5341  OE1 GLU A 333     -47.014   6.119  60.904  1.00  1.46           O  
ATOM   5342  OE2 GLU A 333     -46.954   6.585  58.827  1.00  1.46           O  
ATOM   5343  H   GLU A 333     -42.507   6.277  60.845  1.00  1.46           H  
ATOM   5344  HA  GLU A 333     -43.314   8.943  61.271  1.00  1.46           H  
ATOM   5345 1HB  GLU A 333     -44.703   6.338  61.983  1.00  1.46           H  
ATOM   5346 2HB  GLU A 333     -45.472   7.909  62.121  1.00  1.46           H  
ATOM   5347 1HG  GLU A 333     -45.180   8.288  59.720  1.00  1.46           H  
ATOM   5348 2HG  GLU A 333     -44.372   6.728  59.568  1.00  1.46           H  
ATOM   5349  N   LYS A 334     -42.634   7.336  64.053  1.00  1.57           N  
ATOM   5350  CA  LYS A 334     -42.429   7.540  65.480  1.00  1.57           C  
ATOM   5351  C   LYS A 334     -41.471   8.706  65.744  1.00  1.57           C  
ATOM   5352  O   LYS A 334     -41.602   9.416  66.748  1.00  1.57           O  
ATOM   5353  CB  LYS A 334     -41.893   6.263  66.125  1.00  1.57           C  
ATOM   5354  CG  LYS A 334     -42.914   5.117  66.199  1.00  1.57           C  
ATOM   5355  CD  LYS A 334     -42.315   3.874  66.854  1.00  1.57           C  
ATOM   5356  CE  LYS A 334     -43.322   2.729  66.920  1.00  1.57           C  
ATOM   5357  NZ  LYS A 334     -42.739   1.522  67.563  1.00  1.57           N  
ATOM   5358  H   LYS A 334     -42.379   6.460  63.623  1.00  1.57           H  
ATOM   5359  HA  LYS A 334     -43.387   7.787  65.935  1.00  1.57           H  
ATOM   5360 1HB  LYS A 334     -41.030   5.911  65.558  1.00  1.57           H  
ATOM   5361 2HB  LYS A 334     -41.552   6.481  67.137  1.00  1.57           H  
ATOM   5362 1HG  LYS A 334     -43.779   5.441  66.778  1.00  1.57           H  
ATOM   5363 2HG  LYS A 334     -43.247   4.862  65.193  1.00  1.57           H  
ATOM   5364 1HD  LYS A 334     -41.446   3.547  66.282  1.00  1.57           H  
ATOM   5365 2HD  LYS A 334     -41.990   4.118  67.866  1.00  1.57           H  
ATOM   5366 1HE  LYS A 334     -44.193   3.048  67.489  1.00  1.57           H  
ATOM   5367 2HE  LYS A 334     -43.634   2.472  65.908  1.00  1.57           H  
ATOM   5368 1HZ  LYS A 334     -43.430   0.785  67.588  1.00  1.57           H  
ATOM   5369 2HZ  LYS A 334     -41.934   1.217  67.034  1.00  1.57           H  
ATOM   5370 3HZ  LYS A 334     -42.455   1.745  68.507  1.00  1.57           H  
ATOM   5371  N   MET A 335     -40.484   8.895  64.863  1.00  1.66           N  
ATOM   5372  CA  MET A 335     -39.526   9.963  65.064  1.00  1.66           C  
ATOM   5373  C   MET A 335     -40.180  11.269  64.709  1.00  1.66           C  
ATOM   5374  O   MET A 335     -39.920  12.282  65.342  1.00  1.66           O  
ATOM   5375  CB  MET A 335     -38.310   9.775  64.187  1.00  1.66           C  
ATOM   5376  CG  MET A 335     -37.472   8.585  64.476  1.00  1.66           C  
ATOM   5377  SD  MET A 335     -36.762   8.579  66.091  1.00  1.66           S  
ATOM   5378  CE  MET A 335     -35.906   7.008  65.980  1.00  1.66           C  
ATOM   5379  H   MET A 335     -40.431   8.342  64.014  1.00  1.66           H  
ATOM   5380  HA  MET A 335     -39.233   9.996  66.112  1.00  1.66           H  
ATOM   5381 1HB  MET A 335     -38.660   9.645  63.190  1.00  1.66           H  
ATOM   5382 2HB  MET A 335     -37.684  10.665  64.212  1.00  1.66           H  
ATOM   5383 1HG  MET A 335     -38.073   7.687  64.355  1.00  1.66           H  
ATOM   5384 2HG  MET A 335     -36.665   8.552  63.765  1.00  1.66           H  
ATOM   5385 1HE  MET A 335     -35.379   6.811  66.915  1.00  1.66           H  
ATOM   5386 2HE  MET A 335     -36.625   6.211  65.792  1.00  1.66           H  
ATOM   5387 3HE  MET A 335     -35.185   7.045  65.163  1.00  1.66           H  
ATOM   5388  N   LYS A 336     -41.054  11.243  63.701  1.00  1.70           N  
ATOM   5389  CA  LYS A 336     -41.734  12.463  63.280  1.00  1.70           C  
ATOM   5390  C   LYS A 336     -42.645  12.966  64.402  1.00  1.70           C  
ATOM   5391  O   LYS A 336     -42.766  14.169  64.642  1.00  1.70           O  
ATOM   5392  CB  LYS A 336     -42.524  12.223  61.994  1.00  1.70           C  
ATOM   5393  CG  LYS A 336     -41.649  12.000  60.768  1.00  1.70           C  
ATOM   5394  CD  LYS A 336     -42.484  11.764  59.528  1.00  1.70           C  
ATOM   5395  CE  LYS A 336     -41.613  11.541  58.308  1.00  1.70           C  
ATOM   5396  NZ  LYS A 336     -42.431  11.256  57.094  1.00  1.70           N  
ATOM   5397  H   LYS A 336     -41.212  10.363  63.206  1.00  1.70           H  
ATOM   5398  HA  LYS A 336     -40.989  13.226  63.086  1.00  1.70           H  
ATOM   5399 1HB  LYS A 336     -43.160  11.351  62.116  1.00  1.70           H  
ATOM   5400 2HB  LYS A 336     -43.171  13.077  61.800  1.00  1.70           H  
ATOM   5401 1HG  LYS A 336     -40.981  12.849  60.618  1.00  1.70           H  
ATOM   5402 2HG  LYS A 336     -41.050  11.112  60.941  1.00  1.70           H  
ATOM   5403 1HD  LYS A 336     -43.111  10.884  59.677  1.00  1.70           H  
ATOM   5404 2HD  LYS A 336     -43.129  12.624  59.352  1.00  1.70           H  
ATOM   5405 1HE  LYS A 336     -41.010  12.429  58.132  1.00  1.70           H  
ATOM   5406 2HE  LYS A 336     -40.955  10.702  58.494  1.00  1.70           H  
ATOM   5407 1HZ  LYS A 336     -41.820  11.109  56.304  1.00  1.70           H  
ATOM   5408 2HZ  LYS A 336     -42.982  10.422  57.252  1.00  1.70           H  
ATOM   5409 3HZ  LYS A 336     -43.042  12.035  56.906  1.00  1.70           H  
ATOM   5410  N   LYS A 337     -43.279  12.022  65.105  1.00  1.67           N  
ATOM   5411  CA  LYS A 337     -44.148  12.332  66.238  1.00  1.67           C  
ATOM   5412  C   LYS A 337     -43.311  12.929  67.384  1.00  1.67           C  
ATOM   5413  O   LYS A 337     -43.735  13.847  68.108  1.00  1.67           O  
ATOM   5414  CB  LYS A 337     -44.879  11.062  66.674  1.00  1.67           C  
ATOM   5415  CG  LYS A 337     -45.908  10.576  65.660  1.00  1.67           C  
ATOM   5416  CD  LYS A 337     -46.538   9.263  66.074  1.00  1.67           C  
ATOM   5417  CE  LYS A 337     -47.428   8.745  64.966  1.00  1.67           C  
ATOM   5418  NZ  LYS A 337     -48.096   7.462  65.313  1.00  1.67           N  
ATOM   5419  H   LYS A 337     -43.168  11.048  64.817  1.00  1.67           H  
ATOM   5420  HA  LYS A 337     -44.879  13.074  65.922  1.00  1.67           H  
ATOM   5421 1HB  LYS A 337     -44.156  10.261  66.824  1.00  1.67           H  
ATOM   5422 2HB  LYS A 337     -45.389  11.231  67.621  1.00  1.67           H  
ATOM   5423 1HG  LYS A 337     -46.700  11.319  65.574  1.00  1.67           H  
ATOM   5424 2HG  LYS A 337     -45.449  10.467  64.688  1.00  1.67           H  
ATOM   5425 1HD  LYS A 337     -45.757   8.532  66.278  1.00  1.67           H  
ATOM   5426 2HD  LYS A 337     -47.130   9.409  66.975  1.00  1.67           H  
ATOM   5427 1HE  LYS A 337     -48.171   9.487  64.752  1.00  1.67           H  
ATOM   5428 2HE  LYS A 337     -46.819   8.592  64.075  1.00  1.67           H  
ATOM   5429 1HZ  LYS A 337     -48.672   7.176  64.531  1.00  1.67           H  
ATOM   5430 2HZ  LYS A 337     -47.402   6.755  65.499  1.00  1.67           H  
ATOM   5431 3HZ  LYS A 337     -48.677   7.595  66.129  1.00  1.67           H  
ATOM   5432  N   ASP A 338     -42.085  12.429  67.541  1.00  1.59           N  
ATOM   5433  CA  ASP A 338     -41.224  12.938  68.589  1.00  1.59           C  
ATOM   5434  C   ASP A 338     -40.554  14.221  68.134  1.00  1.59           C  
ATOM   5435  O   ASP A 338     -39.441  14.242  67.594  1.00  1.59           O  
ATOM   5436  CB  ASP A 338     -40.182  11.902  68.994  1.00  1.59           C  
ATOM   5437  CG  ASP A 338     -39.297  12.350  70.166  1.00  1.59           C  
ATOM   5438  OD1 ASP A 338     -39.238  13.547  70.461  1.00  1.59           O  
ATOM   5439  OD2 ASP A 338     -38.691  11.489  70.775  1.00  1.59           O  
ATOM   5440  H   ASP A 338     -41.770  11.652  66.960  1.00  1.59           H  
ATOM   5441  HA  ASP A 338     -41.836  13.166  69.460  1.00  1.59           H  
ATOM   5442 1HB  ASP A 338     -40.689  10.973  69.260  1.00  1.59           H  
ATOM   5443 2HB  ASP A 338     -39.544  11.683  68.130  1.00  1.59           H  
ATOM   5444  N   PHE A 339     -41.187  15.316  68.508  1.00  1.46           N  
ATOM   5445  CA  PHE A 339     -40.744  16.643  68.113  1.00  1.46           C  
ATOM   5446  C   PHE A 339     -39.280  16.923  68.461  1.00  1.46           C  
ATOM   5447  O   PHE A 339     -38.664  17.791  67.840  1.00  1.46           O  
ATOM   5448  CB  PHE A 339     -41.601  17.716  68.788  1.00  1.46           C  
ATOM   5449  CG  PHE A 339     -41.268  17.950  70.260  1.00  1.46           C  
ATOM   5450  CD1 PHE A 339     -40.353  18.939  70.627  1.00  1.46           C  
ATOM   5451  CD2 PHE A 339     -41.859  17.196  71.266  1.00  1.46           C  
ATOM   5452  CE1 PHE A 339     -40.047  19.167  71.958  1.00  1.46           C  
ATOM   5453  CE2 PHE A 339     -41.551  17.425  72.600  1.00  1.46           C  
ATOM   5454  CZ  PHE A 339     -40.647  18.413  72.944  1.00  1.46           C  
ATOM   5455  H   PHE A 339     -42.085  15.173  68.964  1.00  1.46           H  
ATOM   5456  HA  PHE A 339     -40.861  16.727  67.033  1.00  1.46           H  
ATOM   5457 1HB  PHE A 339     -41.480  18.658  68.260  1.00  1.46           H  
ATOM   5458 2HB  PHE A 339     -42.653  17.432  68.715  1.00  1.46           H  
ATOM   5459  HD1 PHE A 339     -39.878  19.537  69.850  1.00  1.46           H  
ATOM   5460  HD2 PHE A 339     -42.572  16.416  70.996  1.00  1.46           H  
ATOM   5461  HE1 PHE A 339     -39.332  19.943  72.226  1.00  1.46           H  
ATOM   5462  HE2 PHE A 339     -42.023  16.825  73.377  1.00  1.46           H  
ATOM   5463  HZ  PHE A 339     -40.408  18.593  73.990  1.00  1.46           H  
ATOM   5464  N   ARG A 340     -38.717  16.238  69.465  1.00  1.31           N  
ATOM   5465  CA  ARG A 340     -37.343  16.521  69.841  1.00  1.31           C  
ATOM   5466  C   ARG A 340     -36.414  16.054  68.734  1.00  1.31           C  
ATOM   5467  O   ARG A 340     -35.399  16.688  68.447  1.00  1.31           O  
ATOM   5468  CB  ARG A 340     -36.983  15.835  71.146  1.00  1.31           C  
ATOM   5469  CG  ARG A 340     -37.688  16.405  72.348  1.00  1.31           C  
ATOM   5470  CD  ARG A 340     -37.365  15.678  73.593  1.00  1.31           C  
ATOM   5471  NE  ARG A 340     -38.041  16.264  74.746  1.00  1.31           N  
ATOM   5472  CZ  ARG A 340     -38.044  15.743  75.990  1.00  1.31           C  
ATOM   5473  NH1 ARG A 340     -37.406  14.619  76.242  1.00  1.31           N  
ATOM   5474  NH2 ARG A 340     -38.690  16.365  76.959  1.00  1.31           N  
ATOM   5475  H   ARG A 340     -39.216  15.465  69.925  1.00  1.31           H  
ATOM   5476  HA  ARG A 340     -37.230  17.598  69.971  1.00  1.31           H  
ATOM   5477 1HB  ARG A 340     -37.238  14.780  71.077  1.00  1.31           H  
ATOM   5478 2HB  ARG A 340     -35.907  15.898  71.312  1.00  1.31           H  
ATOM   5479 1HG  ARG A 340     -37.434  17.456  72.469  1.00  1.31           H  
ATOM   5480 2HG  ARG A 340     -38.756  16.302  72.175  1.00  1.31           H  
ATOM   5481 1HD  ARG A 340     -37.688  14.640  73.493  1.00  1.31           H  
ATOM   5482 2HD  ARG A 340     -36.292  15.712  73.767  1.00  1.31           H  
ATOM   5483  HE  ARG A 340     -38.545  17.127  74.599  1.00  1.31           H  
ATOM   5484 1HH1 ARG A 340     -36.912  14.139  75.503  1.00  1.31           H  
ATOM   5485 2HH1 ARG A 340     -37.413  14.234  77.177  1.00  1.31           H  
ATOM   5486 1HH2 ARG A 340     -39.179  17.228  76.768  1.00  1.31           H  
ATOM   5487 2HH2 ARG A 340     -38.694  15.979  77.892  1.00  1.31           H  
ATOM   5488  N   ALA A 341     -36.764  14.935  68.096  1.00  1.16           N  
ATOM   5489  CA  ALA A 341     -35.938  14.411  67.023  1.00  1.16           C  
ATOM   5490  C   ALA A 341     -35.954  15.367  65.883  1.00  1.16           C  
ATOM   5491  O   ALA A 341     -34.926  15.654  65.268  1.00  1.16           O  
ATOM   5492  CB  ALA A 341     -36.444  13.067  66.537  1.00  1.16           C  
ATOM   5493  H   ALA A 341     -37.642  14.468  68.326  1.00  1.16           H  
ATOM   5494  HA  ALA A 341     -34.919  14.329  67.385  1.00  1.16           H  
ATOM   5495 1HB  ALA A 341     -35.807  12.703  65.735  1.00  1.16           H  
ATOM   5496 2HB  ALA A 341     -36.443  12.358  67.347  1.00  1.16           H  
ATOM   5497 3HB  ALA A 341     -37.468  13.175  66.169  1.00  1.16           H  
ATOM   5498  N   MET A 342     -37.140  15.901  65.623  1.00  1.03           N  
ATOM   5499  CA  MET A 342     -37.283  16.791  64.494  1.00  1.03           C  
ATOM   5500  C   MET A 342     -36.539  18.090  64.773  1.00  1.03           C  
ATOM   5501  O   MET A 342     -35.911  18.669  63.878  1.00  1.03           O  
ATOM   5502  CB  MET A 342     -38.758  17.011  64.205  1.00  1.03           C  
ATOM   5503  CG  MET A 342     -39.486  15.729  63.755  1.00  1.03           C  
ATOM   5504  SD  MET A 342     -38.759  14.969  62.270  1.00  1.03           S  
ATOM   5505  CE  MET A 342     -37.790  13.694  63.055  1.00  1.03           C  
ATOM   5506  H   MET A 342     -37.942  15.626  66.200  1.00  1.03           H  
ATOM   5507  HA  MET A 342     -36.825  16.326  63.622  1.00  1.03           H  
ATOM   5508 1HB  MET A 342     -39.250  17.378  65.104  1.00  1.03           H  
ATOM   5509 2HB  MET A 342     -38.874  17.768  63.429  1.00  1.03           H  
ATOM   5510 1HG  MET A 342     -39.452  14.992  64.571  1.00  1.03           H  
ATOM   5511 2HG  MET A 342     -40.538  15.948  63.554  1.00  1.03           H  
ATOM   5512 1HE  MET A 342     -37.257  13.129  62.324  1.00  1.03           H  
ATOM   5513 2HE  MET A 342     -37.089  14.144  63.724  1.00  1.03           H  
ATOM   5514 3HE  MET A 342     -38.429  13.046  63.599  1.00  1.03           H  
ATOM   5515  N   LYS A 343     -36.546  18.526  66.035  1.00  0.95           N  
ATOM   5516  CA  LYS A 343     -35.822  19.726  66.416  1.00  0.95           C  
ATOM   5517  C   LYS A 343     -34.327  19.519  66.194  1.00  0.95           C  
ATOM   5518  O   LYS A 343     -33.673  20.347  65.553  1.00  0.95           O  
ATOM   5519  CB  LYS A 343     -36.109  20.089  67.875  1.00  0.95           C  
ATOM   5520  CG  LYS A 343     -35.438  21.365  68.378  1.00  0.95           C  
ATOM   5521  CD  LYS A 343     -35.860  21.660  69.818  1.00  0.95           C  
ATOM   5522  CE  LYS A 343     -35.185  22.910  70.362  1.00  0.95           C  
ATOM   5523  NZ  LYS A 343     -35.613  23.208  71.760  1.00  0.95           N  
ATOM   5524  H   LYS A 343     -37.097  18.039  66.741  1.00  0.95           H  
ATOM   5525  HA  LYS A 343     -36.149  20.549  65.781  1.00  0.95           H  
ATOM   5526 1HB  LYS A 343     -37.186  20.182  68.021  1.00  0.95           H  
ATOM   5527 2HB  LYS A 343     -35.769  19.275  68.515  1.00  0.95           H  
ATOM   5528 1HG  LYS A 343     -34.351  21.235  68.340  1.00  0.95           H  
ATOM   5529 2HG  LYS A 343     -35.713  22.202  67.739  1.00  0.95           H  
ATOM   5530 1HD  LYS A 343     -36.943  21.788  69.861  1.00  0.95           H  
ATOM   5531 2HD  LYS A 343     -35.588  20.810  70.446  1.00  0.95           H  
ATOM   5532 1HE  LYS A 343     -34.106  22.765  70.345  1.00  0.95           H  
ATOM   5533 2HE  LYS A 343     -35.438  23.758  69.726  1.00  0.95           H  
ATOM   5534 1HZ  LYS A 343     -35.144  24.041  72.087  1.00  0.95           H  
ATOM   5535 2HZ  LYS A 343     -36.612  23.354  71.783  1.00  0.95           H  
ATOM   5536 3HZ  LYS A 343     -35.373  22.431  72.360  1.00  0.95           H  
ATOM   5537  N   ASP A 344     -33.782  18.398  66.685  1.00  0.89           N  
ATOM   5538  CA  ASP A 344     -32.350  18.161  66.527  1.00  0.89           C  
ATOM   5539  C   ASP A 344     -31.953  18.035  65.053  1.00  0.89           C  
ATOM   5540  O   ASP A 344     -30.934  18.594  64.626  1.00  0.89           O  
ATOM   5541  CB  ASP A 344     -31.906  16.908  67.296  1.00  0.89           C  
ATOM   5542  CG  ASP A 344     -31.914  17.106  68.824  1.00  0.89           C  
ATOM   5543  OD1 ASP A 344     -32.071  18.222  69.248  1.00  0.89           O  
ATOM   5544  OD2 ASP A 344     -31.672  16.154  69.553  1.00  0.89           O  
ATOM   5545  H   ASP A 344     -34.361  17.729  67.197  1.00  0.89           H  
ATOM   5546  HA  ASP A 344     -31.820  19.017  66.945  1.00  0.89           H  
ATOM   5547 1HB  ASP A 344     -32.592  16.090  67.056  1.00  0.89           H  
ATOM   5548 2HB  ASP A 344     -30.908  16.613  66.975  1.00  0.89           H  
ATOM   5549  N   LEU A 345     -32.786  17.362  64.247  1.00  0.86           N  
ATOM   5550  CA  LEU A 345     -32.456  17.241  62.836  1.00  0.86           C  
ATOM   5551  C   LEU A 345     -32.476  18.615  62.184  1.00  0.86           C  
ATOM   5552  O   LEU A 345     -31.570  18.955  61.421  1.00  0.86           O  
ATOM   5553  CB  LEU A 345     -33.459  16.340  62.103  1.00  0.86           C  
ATOM   5554  CG  LEU A 345     -33.450  14.842  62.420  1.00  0.86           C  
ATOM   5555  CD1 LEU A 345     -34.604  14.246  61.734  1.00  0.86           C  
ATOM   5556  CD2 LEU A 345     -32.172  14.210  61.958  1.00  0.86           C  
ATOM   5557  H   LEU A 345     -33.623  16.911  64.620  1.00  0.86           H  
ATOM   5558  HA  LEU A 345     -31.459  16.822  62.746  1.00  0.86           H  
ATOM   5559 1HB  LEU A 345     -34.462  16.705  62.331  1.00  0.86           H  
ATOM   5560 2HB  LEU A 345     -33.298  16.445  61.037  1.00  0.86           H  
ATOM   5561  HG  LEU A 345     -33.566  14.689  63.485  1.00  0.86           H  
ATOM   5562 1HD1 LEU A 345     -34.661  13.189  61.941  1.00  0.86           H  
ATOM   5563 2HD1 LEU A 345     -35.487  14.739  62.087  1.00  0.86           H  
ATOM   5564 3HD1 LEU A 345     -34.508  14.403  60.674  1.00  0.86           H  
ATOM   5565 1HD2 LEU A 345     -32.185  13.143  62.175  1.00  0.86           H  
ATOM   5566 2HD2 LEU A 345     -32.056  14.360  60.897  1.00  0.86           H  
ATOM   5567 3HD2 LEU A 345     -31.356  14.670  62.477  1.00  0.86           H  
ATOM   5568  N   THR A 346     -33.460  19.442  62.556  1.00  0.86           N  
ATOM   5569  CA  THR A 346     -33.595  20.774  62.000  1.00  0.86           C  
ATOM   5570  C   THR A 346     -32.379  21.615  62.322  1.00  0.86           C  
ATOM   5571  O   THR A 346     -31.840  22.292  61.451  1.00  0.86           O  
ATOM   5572  CB  THR A 346     -34.853  21.490  62.530  1.00  0.86           C  
ATOM   5573  OG1 THR A 346     -36.024  20.751  62.146  1.00  0.86           O  
ATOM   5574  CG2 THR A 346     -34.923  22.908  61.960  1.00  0.86           C  
ATOM   5575  H   THR A 346     -34.176  19.122  63.209  1.00  0.86           H  
ATOM   5576  HA  THR A 346     -33.675  20.690  60.917  1.00  0.86           H  
ATOM   5577  HB  THR A 346     -34.812  21.542  63.615  1.00  0.86           H  
ATOM   5578  HG1 THR A 346     -36.018  19.889  62.624  1.00  0.86           H  
ATOM   5579 1HG2 THR A 346     -35.811  23.409  62.340  1.00  0.86           H  
ATOM   5580 2HG2 THR A 346     -34.034  23.465  62.263  1.00  0.86           H  
ATOM   5581 3HG2 THR A 346     -34.968  22.862  60.874  1.00  0.86           H  
ATOM   5582  N   GLN A 347     -31.903  21.552  63.563  1.00  0.88           N  
ATOM   5583  CA  GLN A 347     -30.743  22.348  63.938  1.00  0.88           C  
ATOM   5584  C   GLN A 347     -29.504  21.974  63.125  1.00  0.88           C  
ATOM   5585  O   GLN A 347     -28.709  22.842  62.760  1.00  0.88           O  
ATOM   5586  CB  GLN A 347     -30.437  22.182  65.428  1.00  0.88           C  
ATOM   5587  CG  GLN A 347     -31.450  22.826  66.358  1.00  0.88           C  
ATOM   5588  CD  GLN A 347     -31.120  22.584  67.819  1.00  0.88           C  
ATOM   5589  OE1 GLN A 347     -30.394  21.651  68.173  1.00  0.88           O  
ATOM   5590  NE2 GLN A 347     -31.649  23.442  68.686  1.00  0.88           N  
ATOM   5591  H   GLN A 347     -32.380  20.974  64.256  1.00  0.88           H  
ATOM   5592  HA  GLN A 347     -30.970  23.395  63.740  1.00  0.88           H  
ATOM   5593 1HB  GLN A 347     -30.407  21.114  65.664  1.00  0.88           H  
ATOM   5594 2HB  GLN A 347     -29.454  22.593  65.646  1.00  0.88           H  
ATOM   5595 1HG  GLN A 347     -31.457  23.899  66.182  1.00  0.88           H  
ATOM   5596 2HG  GLN A 347     -32.431  22.410  66.155  1.00  0.88           H  
ATOM   5597 1HE2 GLN A 347     -31.461  23.341  69.663  1.00  0.88           H  
ATOM   5598 2HE2 GLN A 347     -32.227  24.188  68.355  1.00  0.88           H  
ATOM   5599  N   GLN A 348     -29.338  20.685  62.827  1.00  0.91           N  
ATOM   5600  CA  GLN A 348     -28.189  20.235  62.047  1.00  0.91           C  
ATOM   5601  C   GLN A 348     -28.339  20.414  60.526  1.00  0.91           C  
ATOM   5602  O   GLN A 348     -27.339  20.563  59.821  1.00  0.91           O  
ATOM   5603  CB  GLN A 348     -27.859  18.791  62.406  1.00  0.91           C  
ATOM   5604  CG  GLN A 348     -27.327  18.652  63.830  1.00  0.91           C  
ATOM   5605  CD  GLN A 348     -26.883  17.249  64.212  1.00  0.91           C  
ATOM   5606  OE1 GLN A 348     -27.393  16.246  63.733  1.00  0.91           O  
ATOM   5607  NE2 GLN A 348     -25.893  17.184  65.101  1.00  0.91           N  
ATOM   5608  H   GLN A 348     -30.010  19.998  63.179  1.00  0.91           H  
ATOM   5609  HA  GLN A 348     -27.336  20.838  62.352  1.00  0.91           H  
ATOM   5610 1HB  GLN A 348     -28.775  18.207  62.343  1.00  0.91           H  
ATOM   5611 2HB  GLN A 348     -27.155  18.383  61.710  1.00  0.91           H  
ATOM   5612 1HG  GLN A 348     -26.475  19.320  63.944  1.00  0.91           H  
ATOM   5613 2HG  GLN A 348     -28.127  18.949  64.515  1.00  0.91           H  
ATOM   5614 1HE2 GLN A 348     -25.544  16.297  65.406  1.00  0.91           H  
ATOM   5615 2HE2 GLN A 348     -25.496  18.025  65.470  1.00  0.91           H  
ATOM   5616  N   ILE A 349     -29.576  20.425  60.029  1.00  0.97           N  
ATOM   5617  CA  ILE A 349     -29.857  20.573  58.598  1.00  0.97           C  
ATOM   5618  C   ILE A 349     -30.101  22.020  58.151  1.00  0.97           C  
ATOM   5619  O   ILE A 349     -29.548  22.482  57.148  1.00  0.97           O  
ATOM   5620  CB  ILE A 349     -31.058  19.702  58.210  1.00  0.97           C  
ATOM   5621  CG1 ILE A 349     -30.668  18.247  58.436  1.00  0.97           C  
ATOM   5622  CG2 ILE A 349     -31.492  19.967  56.784  1.00  0.97           C  
ATOM   5623  CD1 ILE A 349     -31.783  17.257  58.325  1.00  0.97           C  
ATOM   5624  H   ILE A 349     -30.357  20.266  60.664  1.00  0.97           H  
ATOM   5625  HA  ILE A 349     -28.993  20.200  58.051  1.00  0.97           H  
ATOM   5626  HB  ILE A 349     -31.887  19.920  58.885  1.00  0.97           H  
ATOM   5627 1HG1 ILE A 349     -29.897  17.986  57.733  1.00  0.97           H  
ATOM   5628 2HG1 ILE A 349     -30.258  18.177  59.430  1.00  0.97           H  
ATOM   5629 1HG2 ILE A 349     -32.343  19.335  56.541  1.00  0.97           H  
ATOM   5630 2HG2 ILE A 349     -31.774  21.011  56.680  1.00  0.97           H  
ATOM   5631 3HG2 ILE A 349     -30.682  19.750  56.112  1.00  0.97           H  
ATOM   5632 1HD1 ILE A 349     -31.396  16.262  58.525  1.00  0.97           H  
ATOM   5633 2HD1 ILE A 349     -32.553  17.502  59.052  1.00  0.97           H  
ATOM   5634 3HD1 ILE A 349     -32.203  17.291  57.322  1.00  0.97           H  
ATOM   5635  N   ASN A 350     -30.946  22.754  58.873  1.00  1.03           N  
ATOM   5636  CA  ASN A 350     -31.304  24.119  58.492  1.00  1.03           C  
ATOM   5637  C   ASN A 350     -30.200  25.070  58.947  1.00  1.03           C  
ATOM   5638  O   ASN A 350     -30.343  25.824  59.911  1.00  1.03           O  
ATOM   5639  CB  ASN A 350     -32.676  24.461  59.072  1.00  1.03           C  
ATOM   5640  CG  ASN A 350     -33.361  25.763  58.581  1.00  1.03           C  
ATOM   5641  OD1 ASN A 350     -32.924  26.521  57.693  1.00  1.03           O  
ATOM   5642  ND2 ASN A 350     -34.509  25.987  59.160  1.00  1.03           N  
ATOM   5643  H   ASN A 350     -31.354  22.375  59.718  1.00  1.03           H  
ATOM   5644  HA  ASN A 350     -31.359  24.181  57.406  1.00  1.03           H  
ATOM   5645 1HB  ASN A 350     -33.351  23.630  58.876  1.00  1.03           H  
ATOM   5646 2HB  ASN A 350     -32.578  24.530  60.158  1.00  1.03           H  
ATOM   5647 1HD2 ASN A 350     -35.062  26.783  58.915  1.00  1.03           H  
ATOM   5648 2HD2 ASN A 350     -34.845  25.358  59.865  1.00  1.03           H  
ATOM   5649  N   LEU A 351     -29.098  25.016  58.209  1.00  1.09           N  
ATOM   5650  CA  LEU A 351     -27.884  25.762  58.503  1.00  1.09           C  
ATOM   5651  C   LEU A 351     -28.075  27.210  58.104  1.00  1.09           C  
ATOM   5652  O   LEU A 351     -28.906  27.515  57.246  1.00  1.09           O  
ATOM   5653  CB  LEU A 351     -26.693  25.204  57.725  1.00  1.09           C  
ATOM   5654  CG  LEU A 351     -26.302  23.774  57.957  1.00  1.09           C  
ATOM   5655  CD1 LEU A 351     -25.171  23.442  56.981  1.00  1.09           C  
ATOM   5656  CD2 LEU A 351     -25.882  23.581  59.405  1.00  1.09           C  
ATOM   5657  H   LEU A 351     -29.104  24.340  57.447  1.00  1.09           H  
ATOM   5658  HA  LEU A 351     -27.680  25.713  59.572  1.00  1.09           H  
ATOM   5659 1HB  LEU A 351     -26.840  25.343  56.690  1.00  1.09           H  
ATOM   5660 2HB  LEU A 351     -25.841  25.788  58.002  1.00  1.09           H  
ATOM   5661  HG  LEU A 351     -27.142  23.117  57.738  1.00  1.09           H  
ATOM   5662 1HD1 LEU A 351     -24.873  22.404  57.112  1.00  1.09           H  
ATOM   5663 2HD1 LEU A 351     -25.523  23.594  55.956  1.00  1.09           H  
ATOM   5664 3HD1 LEU A 351     -24.321  24.095  57.173  1.00  1.09           H  
ATOM   5665 1HD2 LEU A 351     -25.595  22.539  59.563  1.00  1.09           H  
ATOM   5666 2HD2 LEU A 351     -25.038  24.233  59.632  1.00  1.09           H  
ATOM   5667 3HD2 LEU A 351     -26.720  23.828  60.063  1.00  1.09           H  
ATOM   5668  N   SER A 352     -27.317  28.104  58.728  1.00  1.13           N  
ATOM   5669  CA  SER A 352     -27.385  29.525  58.419  1.00  1.13           C  
ATOM   5670  C   SER A 352     -26.718  29.796  57.051  1.00  1.13           C  
ATOM   5671  O   SER A 352     -25.799  29.073  56.679  1.00  1.13           O  
ATOM   5672  CB  SER A 352     -26.719  30.290  59.531  1.00  1.13           C  
ATOM   5673  OG  SER A 352     -27.380  30.087  60.745  1.00  1.13           O  
ATOM   5674  H   SER A 352     -26.637  27.781  59.418  1.00  1.13           H  
ATOM   5675  HA  SER A 352     -28.436  29.799  58.394  1.00  1.13           H  
ATOM   5676 1HB  SER A 352     -25.681  29.972  59.623  1.00  1.13           H  
ATOM   5677 2HB  SER A 352     -26.726  31.326  59.307  1.00  1.13           H  
ATOM   5678  HG  SER A 352     -27.303  29.145  60.932  1.00  1.13           H  
ATOM   5679  N   PRO A 353     -27.100  30.844  56.300  1.00  1.16           N  
ATOM   5680  CA  PRO A 353     -26.564  31.215  54.992  1.00  1.16           C  
ATOM   5681  C   PRO A 353     -25.055  31.253  54.837  1.00  1.16           C  
ATOM   5682  O   PRO A 353     -24.526  30.900  53.787  1.00  1.16           O  
ATOM   5683  CB  PRO A 353     -27.137  32.625  54.832  1.00  1.16           C  
ATOM   5684  CG  PRO A 353     -28.429  32.577  55.591  1.00  1.16           C  
ATOM   5685  CD  PRO A 353     -28.190  31.708  56.751  1.00  1.16           C  
ATOM   5686  HA  PRO A 353     -26.960  30.514  54.265  1.00  1.16           H  
ATOM   5687 1HB  PRO A 353     -26.434  33.372  55.232  1.00  1.16           H  
ATOM   5688 2HB  PRO A 353     -27.280  32.868  53.767  1.00  1.16           H  
ATOM   5689 1HG  PRO A 353     -28.715  33.589  55.905  1.00  1.16           H  
ATOM   5690 2HG  PRO A 353     -29.240  32.185  54.987  1.00  1.16           H  
ATOM   5691 1HD  PRO A 353     -27.965  32.270  57.638  1.00  1.16           H  
ATOM   5692 2HD  PRO A 353     -29.087  31.131  56.846  1.00  1.16           H  
ATOM   5693  N   LYS A 354     -24.323  31.615  55.866  1.00  1.17           N  
ATOM   5694  CA  LYS A 354     -22.883  31.650  55.676  1.00  1.17           C  
ATOM   5695  C   LYS A 354     -22.341  30.225  55.764  1.00  1.17           C  
ATOM   5696  O   LYS A 354     -21.313  29.898  55.166  1.00  1.17           O  
ATOM   5697  CB  LYS A 354     -22.218  32.581  56.672  1.00  1.17           C  
ATOM   5698  CG  LYS A 354     -20.777  32.895  56.398  1.00  1.17           C  
ATOM   5699  CD  LYS A 354     -20.291  34.002  57.335  1.00  1.17           C  
ATOM   5700  CE  LYS A 354     -18.846  34.387  57.041  1.00  1.17           C  
ATOM   5701  NZ  LYS A 354     -18.369  35.482  57.934  1.00  1.17           N  
ATOM   5702  H   LYS A 354     -24.735  31.893  56.740  1.00  1.17           H  
ATOM   5703  HA  LYS A 354     -22.669  32.030  54.677  1.00  1.17           H  
ATOM   5704 1HB  LYS A 354     -22.780  33.513  56.766  1.00  1.17           H  
ATOM   5705 2HB  LYS A 354     -22.209  32.099  57.615  1.00  1.17           H  
ATOM   5706 1HG  LYS A 354     -20.173  32.000  56.551  1.00  1.17           H  
ATOM   5707 2HG  LYS A 354     -20.665  33.221  55.364  1.00  1.17           H  
ATOM   5708 1HD  LYS A 354     -20.933  34.882  57.216  1.00  1.17           H  
ATOM   5709 2HD  LYS A 354     -20.369  33.660  58.368  1.00  1.17           H  
ATOM   5710 1HE  LYS A 354     -18.210  33.515  57.181  1.00  1.17           H  
ATOM   5711 2HE  LYS A 354     -18.770  34.718  56.005  1.00  1.17           H  
ATOM   5712 1HZ  LYS A 354     -17.410  35.709  57.708  1.00  1.17           H  
ATOM   5713 2HZ  LYS A 354     -18.949  36.302  57.800  1.00  1.17           H  
ATOM   5714 3HZ  LYS A 354     -18.426  35.182  58.895  1.00  1.17           H  
ATOM   5715  N   GLN A 355     -23.013  29.377  56.554  1.00  1.14           N  
ATOM   5716  CA  GLN A 355     -22.606  27.988  56.726  1.00  1.14           C  
ATOM   5717  C   GLN A 355     -22.880  27.230  55.431  1.00  1.14           C  
ATOM   5718  O   GLN A 355     -22.060  26.422  54.985  1.00  1.14           O  
ATOM   5719  CB  GLN A 355     -23.363  27.329  57.883  1.00  1.14           C  
ATOM   5720  CG  GLN A 355     -23.029  27.856  59.269  1.00  1.14           C  
ATOM   5721  CD  GLN A 355     -23.900  27.234  60.396  1.00  1.14           C  
ATOM   5722  OE1 GLN A 355     -25.152  27.215  60.376  1.00  1.14           O  
ATOM   5723  NE2 GLN A 355     -23.212  26.705  61.406  1.00  1.14           N  
ATOM   5724  H   GLN A 355     -23.879  29.674  56.983  1.00  1.14           H  
ATOM   5725  HA  GLN A 355     -21.537  27.952  56.927  1.00  1.14           H  
ATOM   5726 1HB  GLN A 355     -24.409  27.457  57.734  1.00  1.14           H  
ATOM   5727 2HB  GLN A 355     -23.167  26.260  57.879  1.00  1.14           H  
ATOM   5728 1HG  GLN A 355     -21.982  27.647  59.484  1.00  1.14           H  
ATOM   5729 2HG  GLN A 355     -23.202  28.926  59.266  1.00  1.14           H  
ATOM   5730 1HE2 GLN A 355     -23.690  26.279  62.176  1.00  1.14           H  
ATOM   5731 2HE2 GLN A 355     -22.210  26.730  61.398  1.00  1.14           H  
ATOM   5732  N   HIS A 356     -24.019  27.544  54.792  1.00  1.10           N  
ATOM   5733  CA  HIS A 356     -24.374  26.888  53.535  1.00  1.10           C  
ATOM   5734  C   HIS A 356     -23.480  27.379  52.410  1.00  1.10           C  
ATOM   5735  O   HIS A 356     -22.997  26.584  51.600  1.00  1.10           O  
ATOM   5736  CB  HIS A 356     -25.792  27.204  53.084  1.00  1.10           C  
ATOM   5737  CG  HIS A 356     -26.901  26.621  53.781  1.00  1.10           C  
ATOM   5738  ND1 HIS A 356     -27.200  25.275  53.740  1.00  1.10           N  
ATOM   5739  CD2 HIS A 356     -27.847  27.203  54.516  1.00  1.10           C  
ATOM   5740  CE1 HIS A 356     -28.295  25.059  54.442  1.00  1.10           C  
ATOM   5741  NE2 HIS A 356     -28.700  26.224  54.927  1.00  1.10           N  
ATOM   5742  H   HIS A 356     -24.651  28.217  55.230  1.00  1.10           H  
ATOM   5743  HA  HIS A 356     -24.258  25.810  53.629  1.00  1.10           H  
ATOM   5744 1HB  HIS A 356     -25.937  28.262  53.142  1.00  1.10           H  
ATOM   5745 2HB  HIS A 356     -25.878  26.897  52.058  1.00  1.10           H  
ATOM   5746  HD2 HIS A 356     -27.927  28.262  54.753  1.00  1.10           H  
ATOM   5747  HE1 HIS A 356     -28.774  24.089  54.606  1.00  1.10           H  
ATOM   5748  HE2 HIS A 356     -29.495  26.424  55.529  1.00  1.10           H  
ATOM   5749  N   HIS A 357     -23.240  28.696  52.369  1.00  1.05           N  
ATOM   5750  CA  HIS A 357     -22.390  29.278  51.346  1.00  1.05           C  
ATOM   5751  C   HIS A 357     -21.018  28.641  51.468  1.00  1.05           C  
ATOM   5752  O   HIS A 357     -20.459  28.163  50.478  1.00  1.05           O  
ATOM   5753  CB  HIS A 357     -22.272  30.799  51.488  1.00  1.05           C  
ATOM   5754  CG  HIS A 357     -21.414  31.406  50.440  1.00  1.05           C  
ATOM   5755  ND1 HIS A 357     -21.868  31.708  49.164  1.00  1.05           N  
ATOM   5756  CD2 HIS A 357     -20.102  31.698  50.449  1.00  1.05           C  
ATOM   5757  CE1 HIS A 357     -20.859  32.183  48.448  1.00  1.05           C  
ATOM   5758  NE2 HIS A 357     -19.783  32.173  49.203  1.00  1.05           N  
ATOM   5759  H   HIS A 357     -23.666  29.325  53.047  1.00  1.05           H  
ATOM   5760  HA  HIS A 357     -22.787  29.055  50.356  1.00  1.05           H  
ATOM   5761 1HB  HIS A 357     -23.256  31.251  51.428  1.00  1.05           H  
ATOM   5762 2HB  HIS A 357     -21.859  31.045  52.464  1.00  1.05           H  
ATOM   5763  HD2 HIS A 357     -19.411  31.558  51.282  1.00  1.05           H  
ATOM   5764  HE1 HIS A 357     -20.897  32.507  47.416  1.00  1.05           H  
ATOM   5765  HE2 HIS A 357     -18.828  32.440  48.928  1.00  1.05           H  
ATOM   5766  N   GLY A 358     -20.482  28.625  52.698  1.00  0.99           N  
ATOM   5767  CA  GLY A 358     -19.194  28.030  52.992  1.00  0.99           C  
ATOM   5768  C   GLY A 358     -19.156  26.592  52.504  1.00  0.99           C  
ATOM   5769  O   GLY A 358     -18.230  26.204  51.792  1.00  0.99           O  
ATOM   5770  H   GLY A 358     -20.982  29.045  53.478  1.00  0.99           H  
ATOM   5771 1HA  GLY A 358     -18.404  28.610  52.515  1.00  0.99           H  
ATOM   5772 2HA  GLY A 358     -19.025  28.061  54.069  1.00  0.99           H  
ATOM   5773  N   ALA A 359     -20.153  25.787  52.881  1.00  0.94           N  
ATOM   5774  CA  ALA A 359     -20.180  24.395  52.461  1.00  0.94           C  
ATOM   5775  C   ALA A 359     -20.163  24.274  50.937  1.00  0.94           C  
ATOM   5776  O   ALA A 359     -19.464  23.403  50.401  1.00  0.94           O  
ATOM   5777  CB  ALA A 359     -21.411  23.715  53.025  1.00  0.94           C  
ATOM   5778  H   ALA A 359     -20.897  26.135  53.487  1.00  0.94           H  
ATOM   5779  HA  ALA A 359     -19.290  23.904  52.851  1.00  0.94           H  
ATOM   5780 1HB  ALA A 359     -21.429  22.668  52.729  1.00  0.94           H  
ATOM   5781 2HB  ALA A 359     -21.403  23.789  54.113  1.00  0.94           H  
ATOM   5782 3HB  ALA A 359     -22.277  24.216  52.648  1.00  0.94           H  
ATOM   5783  N   LEU A 360     -20.870  25.158  50.228  1.00  0.90           N  
ATOM   5784  CA  LEU A 360     -20.832  25.095  48.778  1.00  0.90           C  
ATOM   5785  C   LEU A 360     -19.466  25.460  48.240  1.00  0.90           C  
ATOM   5786  O   LEU A 360     -18.952  24.767  47.355  1.00  0.90           O  
ATOM   5787  CB  LEU A 360     -21.893  25.948  48.113  1.00  0.90           C  
ATOM   5788  CG  LEU A 360     -21.794  25.864  46.621  1.00  0.90           C  
ATOM   5789  CD1 LEU A 360     -21.894  24.416  46.210  1.00  0.90           C  
ATOM   5790  CD2 LEU A 360     -22.892  26.638  46.017  1.00  0.90           C  
ATOM   5791  H   LEU A 360     -21.451  25.855  50.698  1.00  0.90           H  
ATOM   5792  HA  LEU A 360     -21.027  24.072  48.479  1.00  0.90           H  
ATOM   5793 1HB  LEU A 360     -22.880  25.614  48.426  1.00  0.90           H  
ATOM   5794 2HB  LEU A 360     -21.758  26.990  48.417  1.00  0.90           H  
ATOM   5795  HG  LEU A 360     -20.835  26.256  46.297  1.00  0.90           H  
ATOM   5796 1HD1 LEU A 360     -21.800  24.357  45.151  1.00  0.90           H  
ATOM   5797 2HD1 LEU A 360     -21.089  23.850  46.668  1.00  0.90           H  
ATOM   5798 3HD1 LEU A 360     -22.854  24.003  46.526  1.00  0.90           H  
ATOM   5799 1HD2 LEU A 360     -22.852  26.582  44.943  1.00  0.90           H  
ATOM   5800 2HD2 LEU A 360     -23.827  26.218  46.361  1.00  0.90           H  
ATOM   5801 3HD2 LEU A 360     -22.823  27.668  46.332  1.00  0.90           H  
ATOM   5802  N   GLU A 361     -18.850  26.526  48.760  1.00  0.86           N  
ATOM   5803  CA  GLU A 361     -17.527  26.865  48.255  1.00  0.86           C  
ATOM   5804  C   GLU A 361     -16.586  25.700  48.536  1.00  0.86           C  
ATOM   5805  O   GLU A 361     -15.758  25.359  47.695  1.00  0.86           O  
ATOM   5806  CB  GLU A 361     -16.931  28.139  48.883  1.00  0.86           C  
ATOM   5807  CG  GLU A 361     -17.549  29.496  48.487  1.00  0.86           C  
ATOM   5808  CD  GLU A 361     -16.755  30.688  49.121  1.00  0.86           C  
ATOM   5809  OE1 GLU A 361     -15.832  30.417  49.857  1.00  0.86           O  
ATOM   5810  OE2 GLU A 361     -17.093  31.843  48.891  1.00  0.86           O  
ATOM   5811  H   GLU A 361     -19.304  27.082  49.487  1.00  0.86           H  
ATOM   5812  HA  GLU A 361     -17.586  27.010  47.179  1.00  0.86           H  
ATOM   5813 1HB  GLU A 361     -17.016  28.059  49.968  1.00  0.86           H  
ATOM   5814 2HB  GLU A 361     -15.866  28.183  48.649  1.00  0.86           H  
ATOM   5815 1HG  GLU A 361     -17.545  29.596  47.397  1.00  0.86           H  
ATOM   5816 2HG  GLU A 361     -18.585  29.516  48.826  1.00  0.86           H  
ATOM   5817  N   CYS A 362     -16.747  25.041  49.690  1.00  0.83           N  
ATOM   5818  CA  CYS A 362     -15.875  23.932  50.040  1.00  0.83           C  
ATOM   5819  C   CYS A 362     -16.011  22.815  49.010  1.00  0.83           C  
ATOM   5820  O   CYS A 362     -15.009  22.231  48.599  1.00  0.83           O  
ATOM   5821  CB  CYS A 362     -16.209  23.397  51.432  1.00  0.83           C  
ATOM   5822  SG  CYS A 362     -15.803  24.543  52.765  1.00  0.83           S  
ATOM   5823  H   CYS A 362     -17.448  25.356  50.357  1.00  0.83           H  
ATOM   5824  HA  CYS A 362     -14.844  24.290  50.043  1.00  0.83           H  
ATOM   5825 1HB  CYS A 362     -17.262  23.167  51.493  1.00  0.83           H  
ATOM   5826 2HB  CYS A 362     -15.664  22.473  51.604  1.00  0.83           H  
ATOM   5827  HG  CYS A 362     -16.709  25.479  52.380  1.00  0.83           H  
ATOM   5828  N   LEU A 363     -17.238  22.548  48.537  1.00  0.82           N  
ATOM   5829  CA  LEU A 363     -17.400  21.536  47.493  1.00  0.82           C  
ATOM   5830  C   LEU A 363     -16.649  21.909  46.249  1.00  0.82           C  
ATOM   5831  O   LEU A 363     -15.918  21.096  45.678  1.00  0.82           O  
ATOM   5832  CB  LEU A 363     -18.836  21.369  47.015  1.00  0.82           C  
ATOM   5833  CG  LEU A 363     -18.916  20.401  45.808  1.00  0.82           C  
ATOM   5834  CD1 LEU A 363     -18.474  19.005  46.268  1.00  0.82           C  
ATOM   5835  CD2 LEU A 363     -20.300  20.430  45.191  1.00  0.82           C  
ATOM   5836  H   LEU A 363     -18.051  23.032  48.924  1.00  0.82           H  
ATOM   5837  HA  LEU A 363     -17.025  20.587  47.869  1.00  0.82           H  
ATOM   5838 1HB  LEU A 363     -19.408  20.979  47.796  1.00  0.82           H  
ATOM   5839 2HB  LEU A 363     -19.240  22.332  46.720  1.00  0.82           H  
ATOM   5840  HG  LEU A 363     -18.208  20.725  45.055  1.00  0.82           H  
ATOM   5841 1HD1 LEU A 363     -18.479  18.328  45.430  1.00  0.82           H  
ATOM   5842 2HD1 LEU A 363     -17.465  19.058  46.674  1.00  0.82           H  
ATOM   5843 3HD1 LEU A 363     -19.151  18.639  47.033  1.00  0.82           H  
ATOM   5844 1HD2 LEU A 363     -20.330  19.761  44.335  1.00  0.82           H  
ATOM   5845 2HD2 LEU A 363     -21.007  20.113  45.904  1.00  0.82           H  
ATOM   5846 3HD2 LEU A 363     -20.533  21.445  44.870  1.00  0.82           H  
ATOM   5847  N   LEU A 364     -16.860  23.130  45.801  1.00  0.81           N  
ATOM   5848  CA  LEU A 364     -16.295  23.577  44.552  1.00  0.81           C  
ATOM   5849  C   LEU A 364     -14.772  23.554  44.629  1.00  0.81           C  
ATOM   5850  O   LEU A 364     -14.080  23.178  43.670  1.00  0.81           O  
ATOM   5851  CB  LEU A 364     -16.833  24.965  44.289  1.00  0.81           C  
ATOM   5852  CG  LEU A 364     -18.358  25.020  44.056  1.00  0.81           C  
ATOM   5853  CD1 LEU A 364     -18.791  26.467  44.078  1.00  0.81           C  
ATOM   5854  CD2 LEU A 364     -18.723  24.319  42.725  1.00  0.81           C  
ATOM   5855  H   LEU A 364     -17.458  23.762  46.345  1.00  0.81           H  
ATOM   5856  HA  LEU A 364     -16.618  22.905  43.761  1.00  0.81           H  
ATOM   5857 1HB  LEU A 364     -16.593  25.608  45.140  1.00  0.81           H  
ATOM   5858 2HB  LEU A 364     -16.345  25.350  43.414  1.00  0.81           H  
ATOM   5859  HG  LEU A 364     -18.863  24.510  44.871  1.00  0.81           H  
ATOM   5860 1HD1 LEU A 364     -19.860  26.520  43.958  1.00  0.81           H  
ATOM   5861 2HD1 LEU A 364     -18.521  26.906  45.033  1.00  0.81           H  
ATOM   5862 3HD1 LEU A 364     -18.302  27.018  43.285  1.00  0.81           H  
ATOM   5863 1HD2 LEU A 364     -19.805  24.357  42.580  1.00  0.81           H  
ATOM   5864 2HD2 LEU A 364     -18.228  24.823  41.891  1.00  0.81           H  
ATOM   5865 3HD2 LEU A 364     -18.403  23.281  42.763  1.00  0.81           H  
ATOM   5866  N   GLN A 365     -14.243  23.930  45.798  1.00  0.81           N  
ATOM   5867  CA  GLN A 365     -12.813  23.909  46.026  1.00  0.81           C  
ATOM   5868  C   GLN A 365     -12.320  22.468  46.033  1.00  0.81           C  
ATOM   5869  O   GLN A 365     -11.310  22.182  45.406  1.00  0.81           O  
ATOM   5870  CB  GLN A 365     -12.482  24.620  47.341  1.00  0.81           C  
ATOM   5871  CG  GLN A 365     -12.719  26.141  47.290  1.00  0.81           C  
ATOM   5872  CD  GLN A 365     -12.617  26.809  48.656  1.00  0.81           C  
ATOM   5873  OE1 GLN A 365     -12.559  26.143  49.697  1.00  0.81           O  
ATOM   5874  NE2 GLN A 365     -12.607  28.142  48.658  1.00  0.81           N  
ATOM   5875  H   GLN A 365     -14.856  24.259  46.543  1.00  0.81           H  
ATOM   5876  HA  GLN A 365     -12.321  24.437  45.213  1.00  0.81           H  
ATOM   5877 1HB  GLN A 365     -13.107  24.210  48.133  1.00  0.81           H  
ATOM   5878 2HB  GLN A 365     -11.443  24.431  47.610  1.00  0.81           H  
ATOM   5879 1HG  GLN A 365     -11.962  26.582  46.643  1.00  0.81           H  
ATOM   5880 2HG  GLN A 365     -13.702  26.341  46.877  1.00  0.81           H  
ATOM   5881 1HE2 GLN A 365     -12.555  28.641  49.525  1.00  0.81           H  
ATOM   5882 2HE2 GLN A 365     -12.672  28.644  47.797  1.00  0.81           H  
ATOM   5883  N   ARG A 366     -13.074  21.549  46.657  1.00  0.81           N  
ATOM   5884  CA  ARG A 366     -12.718  20.128  46.715  1.00  0.81           C  
ATOM   5885  C   ARG A 366     -12.618  19.552  45.307  1.00  0.81           C  
ATOM   5886  O   ARG A 366     -11.699  18.786  44.992  1.00  0.81           O  
ATOM   5887  CB  ARG A 366     -13.772  19.358  47.508  1.00  0.81           C  
ATOM   5888  CG  ARG A 366     -13.511  17.905  47.760  1.00  0.81           C  
ATOM   5889  CD  ARG A 366     -14.614  17.310  48.593  1.00  0.81           C  
ATOM   5890  NE  ARG A 366     -14.398  15.894  48.888  1.00  0.81           N  
ATOM   5891  CZ  ARG A 366     -15.227  15.127  49.648  1.00  0.81           C  
ATOM   5892  NH1 ARG A 366     -16.323  15.617  50.167  1.00  0.81           N  
ATOM   5893  NH2 ARG A 366     -14.952  13.868  49.907  1.00  0.81           N  
ATOM   5894  H   ARG A 366     -13.906  21.848  47.163  1.00  0.81           H  
ATOM   5895  HA  ARG A 366     -11.752  20.031  47.212  1.00  0.81           H  
ATOM   5896 1HB  ARG A 366     -13.918  19.841  48.472  1.00  0.81           H  
ATOM   5897 2HB  ARG A 366     -14.717  19.405  46.984  1.00  0.81           H  
ATOM   5898 1HG  ARG A 366     -13.466  17.398  46.816  1.00  0.81           H  
ATOM   5899 2HG  ARG A 366     -12.566  17.787  48.287  1.00  0.81           H  
ATOM   5900 1HD  ARG A 366     -14.677  17.848  49.538  1.00  0.81           H  
ATOM   5901 2HD  ARG A 366     -15.560  17.409  48.062  1.00  0.81           H  
ATOM   5902  HE  ARG A 366     -13.561  15.461  48.524  1.00  0.81           H  
ATOM   5903 1HH1 ARG A 366     -16.587  16.576  50.011  1.00  0.81           H  
ATOM   5904 2HH1 ARG A 366     -16.903  14.983  50.751  1.00  0.81           H  
ATOM   5905 1HH2 ARG A 366     -14.115  13.437  49.556  1.00  0.81           H  
ATOM   5906 2HH2 ARG A 366     -15.616  13.349  50.520  1.00  0.81           H  
ATOM   5907  N   ILE A 367     -13.557  19.953  44.445  1.00  0.81           N  
ATOM   5908  CA  ILE A 367     -13.562  19.492  43.066  1.00  0.81           C  
ATOM   5909  C   ILE A 367     -12.311  19.989  42.346  1.00  0.81           C  
ATOM   5910  O   ILE A 367     -11.631  19.216  41.676  1.00  0.81           O  
ATOM   5911  CB  ILE A 367     -14.807  20.005  42.298  1.00  0.81           C  
ATOM   5912  CG1 ILE A 367     -16.107  19.368  42.805  1.00  0.81           C  
ATOM   5913  CG2 ILE A 367     -14.638  19.701  40.884  1.00  0.81           C  
ATOM   5914  CD1 ILE A 367     -17.340  20.034  42.288  1.00  0.81           C  
ATOM   5915  H   ILE A 367     -14.303  20.565  44.777  1.00  0.81           H  
ATOM   5916  HA  ILE A 367     -13.556  18.412  43.049  1.00  0.81           H  
ATOM   5917  HB  ILE A 367     -14.900  21.078  42.428  1.00  0.81           H  
ATOM   5918 1HG1 ILE A 367     -16.143  18.327  42.491  1.00  0.81           H  
ATOM   5919 2HG1 ILE A 367     -16.125  19.416  43.889  1.00  0.81           H  
ATOM   5920 1HG2 ILE A 367     -15.504  20.070  40.344  1.00  0.81           H  
ATOM   5921 2HG2 ILE A 367     -13.736  20.183  40.514  1.00  0.81           H  
ATOM   5922 3HG2 ILE A 367     -14.551  18.636  40.765  1.00  0.81           H  
ATOM   5923 1HD1 ILE A 367     -18.212  19.533  42.687  1.00  0.81           H  
ATOM   5924 2HD1 ILE A 367     -17.350  21.068  42.594  1.00  0.81           H  
ATOM   5925 3HD1 ILE A 367     -17.346  19.974  41.206  1.00  0.81           H  
ATOM   5926  N   SER A 368     -11.996  21.276  42.503  1.00  0.81           N  
ATOM   5927  CA  SER A 368     -10.823  21.870  41.866  1.00  0.81           C  
ATOM   5928  C   SER A 368      -9.483  21.341  42.413  1.00  0.81           C  
ATOM   5929  O   SER A 368      -8.525  21.162  41.659  1.00  0.81           O  
ATOM   5930  CB  SER A 368     -10.881  23.376  42.031  1.00  0.81           C  
ATOM   5931  OG  SER A 368     -11.977  23.911  41.339  1.00  0.81           O  
ATOM   5932  H   SER A 368     -12.606  21.872  43.065  1.00  0.81           H  
ATOM   5933  HA  SER A 368     -10.868  21.634  40.803  1.00  0.81           H  
ATOM   5934 1HB  SER A 368     -10.958  23.624  43.091  1.00  0.81           H  
ATOM   5935 2HB  SER A 368      -9.959  23.814  41.657  1.00  0.81           H  
ATOM   5936  HG  SER A 368     -12.758  23.678  41.873  1.00  0.81           H  
ATOM   5937  N   GLN A 369      -9.405  21.140  43.732  1.00  0.80           N  
ATOM   5938  CA  GLN A 369      -8.204  20.655  44.414  1.00  0.80           C  
ATOM   5939  C   GLN A 369      -7.874  19.205  44.081  1.00  0.80           C  
ATOM   5940  O   GLN A 369      -6.706  18.842  43.944  1.00  0.80           O  
ATOM   5941  CB  GLN A 369      -8.364  20.811  45.927  1.00  0.80           C  
ATOM   5942  CG  GLN A 369      -8.351  22.258  46.410  1.00  0.80           C  
ATOM   5943  CD  GLN A 369      -8.744  22.393  47.869  1.00  0.80           C  
ATOM   5944  OE1 GLN A 369      -9.458  21.552  48.429  1.00  0.80           O  
ATOM   5945  NE2 GLN A 369      -8.286  23.467  48.498  1.00  0.80           N  
ATOM   5946  H   GLN A 369     -10.223  21.336  44.295  1.00  0.80           H  
ATOM   5947  HA  GLN A 369      -7.364  21.268  44.092  1.00  0.80           H  
ATOM   5948 1HB  GLN A 369      -9.316  20.369  46.228  1.00  0.80           H  
ATOM   5949 2HB  GLN A 369      -7.572  20.266  46.438  1.00  0.80           H  
ATOM   5950 1HG  GLN A 369      -7.338  22.642  46.301  1.00  0.80           H  
ATOM   5951 2HG  GLN A 369      -9.027  22.852  45.807  1.00  0.80           H  
ATOM   5952 1HE2 GLN A 369      -8.514  23.618  49.462  1.00  0.80           H  
ATOM   5953 2HE2 GLN A 369      -7.716  24.126  48.009  1.00  0.80           H  
ATOM   5954  N   ASN A 370      -8.895  18.361  43.951  1.00  0.78           N  
ATOM   5955  CA  ASN A 370      -8.657  16.965  43.625  1.00  0.78           C  
ATOM   5956  C   ASN A 370      -8.158  16.855  42.195  1.00  0.78           C  
ATOM   5957  O   ASN A 370      -8.876  17.192  41.252  1.00  0.78           O  
ATOM   5958  CB  ASN A 370      -9.923  16.166  43.834  1.00  0.78           C  
ATOM   5959  CG  ASN A 370      -9.754  14.706  43.592  1.00  0.78           C  
ATOM   5960  OD1 ASN A 370      -9.814  14.235  42.443  1.00  0.78           O  
ATOM   5961  ND2 ASN A 370      -9.551  13.958  44.652  1.00  0.78           N  
ATOM   5962  H   ASN A 370      -9.854  18.679  44.105  1.00  0.78           H  
ATOM   5963  HA  ASN A 370      -7.876  16.579  44.281  1.00  0.78           H  
ATOM   5964 1HB  ASN A 370     -10.274  16.314  44.856  1.00  0.78           H  
ATOM   5965 2HB  ASN A 370     -10.692  16.553  43.179  1.00  0.78           H  
ATOM   5966 1HD2 ASN A 370      -9.435  12.970  44.551  1.00  0.78           H  
ATOM   5967 2HD2 ASN A 370      -9.516  14.377  45.559  1.00  0.78           H  
ATOM   5968  N   GLU A 371      -6.945  16.330  42.023  1.00  0.76           N  
ATOM   5969  CA  GLU A 371      -6.349  16.280  40.694  1.00  0.76           C  
ATOM   5970  C   GLU A 371      -7.141  15.452  39.698  1.00  0.76           C  
ATOM   5971  O   GLU A 371      -7.291  15.858  38.550  1.00  0.76           O  
ATOM   5972  CB  GLU A 371      -4.925  15.728  40.769  1.00  0.76           C  
ATOM   5973  CG  GLU A 371      -3.919  16.663  41.428  1.00  0.76           C  
ATOM   5974  CD  GLU A 371      -2.532  16.067  41.536  1.00  0.76           C  
ATOM   5975  OE1 GLU A 371      -2.374  14.911  41.221  1.00  0.76           O  
ATOM   5976  OE2 GLU A 371      -1.633  16.773  41.931  1.00  0.76           O  
ATOM   5977  H   GLU A 371      -6.409  16.041  42.829  1.00  0.76           H  
ATOM   5978  HA  GLU A 371      -6.297  17.301  40.316  1.00  0.76           H  
ATOM   5979 1HB  GLU A 371      -4.930  14.791  41.325  1.00  0.76           H  
ATOM   5980 2HB  GLU A 371      -4.570  15.507  39.761  1.00  0.76           H  
ATOM   5981 1HG  GLU A 371      -3.864  17.582  40.846  1.00  0.76           H  
ATOM   5982 2HG  GLU A 371      -4.282  16.920  42.425  1.00  0.76           H  
ATOM   5983  N   THR A 372      -7.701  14.326  40.124  1.00  0.75           N  
ATOM   5984  CA  THR A 372      -8.454  13.513  39.182  1.00  0.75           C  
ATOM   5985  C   THR A 372      -9.699  14.262  38.694  1.00  0.75           C  
ATOM   5986  O   THR A 372      -9.972  14.315  37.488  1.00  0.75           O  
ATOM   5987  CB  THR A 372      -8.843  12.163  39.804  1.00  0.75           C  
ATOM   5988  OG1 THR A 372      -7.660  11.426  40.150  1.00  0.75           O  
ATOM   5989  CG2 THR A 372      -9.654  11.378  38.836  1.00  0.75           C  
ATOM   5990  H   THR A 372      -7.589  14.034  41.084  1.00  0.75           H  
ATOM   5991  HA  THR A 372      -7.822  13.316  38.316  1.00  0.75           H  
ATOM   5992  HB  THR A 372      -9.433  12.332  40.703  1.00  0.75           H  
ATOM   5993  HG1 THR A 372      -7.912  10.580  40.533  1.00  0.75           H  
ATOM   5994 1HG2 THR A 372      -9.939  10.428  39.281  1.00  0.75           H  
ATOM   5995 2HG2 THR A 372     -10.527  11.952  38.604  1.00  0.75           H  
ATOM   5996 3HG2 THR A 372      -9.079  11.200  37.930  1.00  0.75           H  
ATOM   5997  N   ALA A 373     -10.438  14.867  39.629  1.00  0.75           N  
ATOM   5998  CA  ALA A 373     -11.636  15.625  39.282  1.00  0.75           C  
ATOM   5999  C   ALA A 373     -11.294  16.807  38.372  1.00  0.75           C  
ATOM   6000  O   ALA A 373     -11.964  17.043  37.358  1.00  0.75           O  
ATOM   6001  CB  ALA A 373     -12.280  16.121  40.557  1.00  0.75           C  
ATOM   6002  H   ALA A 373     -10.164  14.792  40.610  1.00  0.75           H  
ATOM   6003  HA  ALA A 373     -12.322  14.970  38.745  1.00  0.75           H  
ATOM   6004 1HB  ALA A 373     -13.145  16.686  40.370  1.00  0.75           H  
ATOM   6005 2HB  ALA A 373     -12.533  15.268  41.196  1.00  0.75           H  
ATOM   6006 3HB  ALA A 373     -11.569  16.756  41.071  1.00  0.75           H  
ATOM   6007  N   SER A 374     -10.197  17.497  38.698  1.00  0.75           N  
ATOM   6008  CA  SER A 374      -9.731  18.645  37.942  1.00  0.75           C  
ATOM   6009  C   SER A 374      -9.347  18.239  36.532  1.00  0.75           C  
ATOM   6010  O   SER A 374      -9.693  18.926  35.562  1.00  0.75           O  
ATOM   6011  CB  SER A 374      -8.565  19.298  38.648  1.00  0.75           C  
ATOM   6012  OG  SER A 374      -8.109  20.426  37.946  1.00  0.75           O  
ATOM   6013  H   SER A 374      -9.679  17.241  39.538  1.00  0.75           H  
ATOM   6014  HA  SER A 374     -10.544  19.368  37.884  1.00  0.75           H  
ATOM   6015 1HB  SER A 374      -8.874  19.584  39.654  1.00  0.75           H  
ATOM   6016 2HB  SER A 374      -7.757  18.578  38.752  1.00  0.75           H  
ATOM   6017  HG  SER A 374      -7.482  20.855  38.533  1.00  0.75           H  
ATOM   6018  N   ASN A 375      -8.619  17.122  36.409  1.00  0.77           N  
ATOM   6019  CA  ASN A 375      -8.183  16.638  35.112  1.00  0.77           C  
ATOM   6020  C   ASN A 375      -9.383  16.326  34.236  1.00  0.77           C  
ATOM   6021  O   ASN A 375      -9.391  16.670  33.053  1.00  0.77           O  
ATOM   6022  CB  ASN A 375      -7.315  15.403  35.267  1.00  0.77           C  
ATOM   6023  CG  ASN A 375      -5.932  15.700  35.804  1.00  0.77           C  
ATOM   6024  OD1 ASN A 375      -5.433  16.829  35.718  1.00  0.77           O  
ATOM   6025  ND2 ASN A 375      -5.306  14.697  36.370  1.00  0.77           N  
ATOM   6026  H   ASN A 375      -8.342  16.603  37.240  1.00  0.77           H  
ATOM   6027  HA  ASN A 375      -7.606  17.422  34.623  1.00  0.77           H  
ATOM   6028 1HB  ASN A 375      -7.808  14.708  35.950  1.00  0.77           H  
ATOM   6029 2HB  ASN A 375      -7.222  14.902  34.305  1.00  0.77           H  
ATOM   6030 1HD2 ASN A 375      -4.393  14.830  36.755  1.00  0.77           H  
ATOM   6031 2HD2 ASN A 375      -5.748  13.803  36.427  1.00  0.77           H  
ATOM   6032  N   GLU A 376     -10.439  15.747  34.813  1.00  0.80           N  
ATOM   6033  CA  GLU A 376     -11.610  15.492  33.992  1.00  0.80           C  
ATOM   6034  C   GLU A 376     -12.225  16.783  33.479  1.00  0.80           C  
ATOM   6035  O   GLU A 376     -12.472  16.936  32.276  1.00  0.80           O  
ATOM   6036  CB  GLU A 376     -12.672  14.685  34.729  1.00  0.80           C  
ATOM   6037  CG  GLU A 376     -13.864  14.523  33.861  1.00  0.80           C  
ATOM   6038  CD  GLU A 376     -14.897  13.598  34.277  1.00  0.80           C  
ATOM   6039  OE1 GLU A 376     -14.815  13.034  35.319  1.00  0.80           O  
ATOM   6040  OE2 GLU A 376     -15.797  13.428  33.493  1.00  0.80           O  
ATOM   6041  H   GLU A 376     -10.407  15.454  35.794  1.00  0.80           H  
ATOM   6042  HA  GLU A 376     -11.297  14.913  33.130  1.00  0.80           H  
ATOM   6043 1HB  GLU A 376     -12.283  13.702  34.992  1.00  0.80           H  
ATOM   6044 2HB  GLU A 376     -12.955  15.194  35.648  1.00  0.80           H  
ATOM   6045 1HG  GLU A 376     -14.327  15.503  33.807  1.00  0.80           H  
ATOM   6046 2HG  GLU A 376     -13.531  14.282  32.899  1.00  0.80           H  
ATOM   6047  N   LEU A 377     -12.413  17.747  34.371  1.00  0.82           N  
ATOM   6048  CA  LEU A 377     -13.048  18.991  33.967  1.00  0.82           C  
ATOM   6049  C   LEU A 377     -12.194  19.671  32.891  1.00  0.82           C  
ATOM   6050  O   LEU A 377     -12.702  20.115  31.850  1.00  0.82           O  
ATOM   6051  CB  LEU A 377     -13.176  19.892  35.206  1.00  0.82           C  
ATOM   6052  CG  LEU A 377     -14.159  19.410  36.292  1.00  0.82           C  
ATOM   6053  CD1 LEU A 377     -13.996  20.238  37.507  1.00  0.82           C  
ATOM   6054  CD2 LEU A 377     -15.569  19.544  35.822  1.00  0.82           C  
ATOM   6055  H   LEU A 377     -12.159  17.586  35.350  1.00  0.82           H  
ATOM   6056  HA  LEU A 377     -14.033  18.774  33.559  1.00  0.82           H  
ATOM   6057 1HB  LEU A 377     -12.193  19.979  35.668  1.00  0.82           H  
ATOM   6058 2HB  LEU A 377     -13.493  20.878  34.888  1.00  0.82           H  
ATOM   6059  HG  LEU A 377     -13.945  18.372  36.536  1.00  0.82           H  
ATOM   6060 1HD1 LEU A 377     -14.687  19.884  38.229  1.00  0.82           H  
ATOM   6061 2HD1 LEU A 377     -12.976  20.145  37.884  1.00  0.82           H  
ATOM   6062 3HD1 LEU A 377     -14.209  21.278  37.274  1.00  0.82           H  
ATOM   6063 1HD2 LEU A 377     -16.252  19.212  36.600  1.00  0.82           H  
ATOM   6064 2HD2 LEU A 377     -15.742  20.572  35.628  1.00  0.82           H  
ATOM   6065 3HD2 LEU A 377     -15.721  18.950  34.918  1.00  0.82           H  
ATOM   6066  N   THR A 378     -10.874  19.623  33.078  1.00  0.84           N  
ATOM   6067  CA  THR A 378      -9.938  20.225  32.149  1.00  0.84           C  
ATOM   6068  C   THR A 378     -10.027  19.583  30.771  1.00  0.84           C  
ATOM   6069  O   THR A 378     -10.094  20.280  29.759  1.00  0.84           O  
ATOM   6070  CB  THR A 378      -8.502  20.092  32.674  1.00  0.84           C  
ATOM   6071  OG1 THR A 378      -8.390  20.774  33.934  1.00  0.84           O  
ATOM   6072  CG2 THR A 378      -7.519  20.673  31.684  1.00  0.84           C  
ATOM   6073  H   THR A 378     -10.506  19.212  33.934  1.00  0.84           H  
ATOM   6074  HA  THR A 378     -10.183  21.282  32.053  1.00  0.84           H  
ATOM   6075  HB  THR A 378      -8.272  19.041  32.826  1.00  0.84           H  
ATOM   6076  HG1 THR A 378      -8.935  20.289  34.603  1.00  0.84           H  
ATOM   6077 1HG2 THR A 378      -6.509  20.564  32.074  1.00  0.84           H  
ATOM   6078 2HG2 THR A 378      -7.603  20.138  30.737  1.00  0.84           H  
ATOM   6079 3HG2 THR A 378      -7.738  21.727  31.528  1.00  0.84           H  
ATOM   6080  N   ARG A 379     -10.063  18.250  30.718  1.00  0.86           N  
ATOM   6081  CA  ARG A 379     -10.141  17.534  29.446  1.00  0.86           C  
ATOM   6082  C   ARG A 379     -11.427  17.819  28.684  1.00  0.86           C  
ATOM   6083  O   ARG A 379     -11.443  17.783  27.455  1.00  0.86           O  
ATOM   6084  CB  ARG A 379      -9.957  16.052  29.645  1.00  0.86           C  
ATOM   6085  CG  ARG A 379      -8.532  15.656  30.059  1.00  0.86           C  
ATOM   6086  CD  ARG A 379      -7.555  15.942  28.981  1.00  0.86           C  
ATOM   6087  NE  ARG A 379      -6.200  15.541  29.345  1.00  0.86           N  
ATOM   6088  CZ  ARG A 379      -5.094  15.828  28.624  1.00  0.86           C  
ATOM   6089  NH1 ARG A 379      -5.194  16.511  27.504  1.00  0.86           N  
ATOM   6090  NH2 ARG A 379      -3.908  15.423  29.043  1.00  0.86           N  
ATOM   6091  H   ARG A 379     -10.005  17.714  31.584  1.00  0.86           H  
ATOM   6092  HA  ARG A 379      -9.312  17.875  28.828  1.00  0.86           H  
ATOM   6093 1HB  ARG A 379     -10.638  15.736  30.432  1.00  0.86           H  
ATOM   6094 2HB  ARG A 379     -10.225  15.513  28.737  1.00  0.86           H  
ATOM   6095 1HG  ARG A 379      -8.233  16.225  30.931  1.00  0.86           H  
ATOM   6096 2HG  ARG A 379      -8.481  14.598  30.282  1.00  0.86           H  
ATOM   6097 1HD  ARG A 379      -7.841  15.402  28.079  1.00  0.86           H  
ATOM   6098 2HD  ARG A 379      -7.550  17.013  28.778  1.00  0.86           H  
ATOM   6099  HE  ARG A 379      -6.082  15.015  30.201  1.00  0.86           H  
ATOM   6100 1HH1 ARG A 379      -6.099  16.822  27.181  1.00  0.86           H  
ATOM   6101 2HH1 ARG A 379      -4.365  16.724  26.968  1.00  0.86           H  
ATOM   6102 1HH2 ARG A 379      -3.827  14.898  29.904  1.00  0.86           H  
ATOM   6103 2HH2 ARG A 379      -3.082  15.639  28.504  1.00  0.86           H  
ATOM   6104  N   TRP A 380     -12.507  18.142  29.393  1.00  0.87           N  
ATOM   6105  CA  TRP A 380     -13.744  18.477  28.697  1.00  0.87           C  
ATOM   6106  C   TRP A 380     -13.751  19.931  28.237  1.00  0.87           C  
ATOM   6107  O   TRP A 380     -14.748  20.401  27.683  1.00  0.87           O  
ATOM   6108  CB  TRP A 380     -14.977  18.277  29.566  1.00  0.87           C  
ATOM   6109  CG  TRP A 380     -15.263  16.895  29.903  1.00  0.87           C  
ATOM   6110  CD1 TRP A 380     -15.169  16.357  31.109  1.00  0.87           C  
ATOM   6111  CD2 TRP A 380     -15.693  15.842  29.041  1.00  0.87           C  
ATOM   6112  NE1 TRP A 380     -15.528  15.055  31.069  1.00  0.87           N  
ATOM   6113  CE2 TRP A 380     -15.847  14.728  29.829  1.00  0.87           C  
ATOM   6114  CE3 TRP A 380     -15.967  15.755  27.690  1.00  0.87           C  
ATOM   6115  CZ2 TRP A 380     -16.259  13.565  29.341  1.00  0.87           C  
ATOM   6116  CZ3 TRP A 380     -16.406  14.558  27.205  1.00  0.87           C  
ATOM   6117  CH2 TRP A 380     -16.543  13.495  28.020  1.00  0.87           C  
ATOM   6118  H   TRP A 380     -12.475  18.120  30.417  1.00  0.87           H  
ATOM   6119  HA  TRP A 380     -13.828  17.840  27.819  1.00  0.87           H  
ATOM   6120 1HB  TRP A 380     -14.839  18.826  30.503  1.00  0.87           H  
ATOM   6121 2HB  TRP A 380     -15.849  18.699  29.068  1.00  0.87           H  
ATOM   6122  HD1 TRP A 380     -14.872  16.891  32.002  1.00  0.87           H  
ATOM   6123  HE1 TRP A 380     -15.563  14.414  31.885  1.00  0.87           H  
ATOM   6124  HE3 TRP A 380     -15.857  16.621  27.033  1.00  0.87           H  
ATOM   6125  HZ2 TRP A 380     -16.366  12.713  29.987  1.00  0.87           H  
ATOM   6126  HZ3 TRP A 380     -16.643  14.487  26.161  1.00  0.87           H  
ATOM   6127  HH2 TRP A 380     -16.881  12.577  27.626  1.00  0.87           H  
ATOM   6128  N   GLY A 381     -12.677  20.674  28.506  1.00  0.89           N  
ATOM   6129  CA  GLY A 381     -12.637  22.062  28.116  1.00  0.89           C  
ATOM   6130  C   GLY A 381     -13.540  22.883  29.019  1.00  0.89           C  
ATOM   6131  O   GLY A 381     -14.122  23.865  28.565  1.00  0.89           O  
ATOM   6132  H   GLY A 381     -11.858  20.281  28.960  1.00  0.89           H  
ATOM   6133 1HA  GLY A 381     -11.610  22.422  28.177  1.00  0.89           H  
ATOM   6134 2HA  GLY A 381     -12.950  22.158  27.077  1.00  0.89           H  
ATOM   6135  N   LEU A 382     -13.684  22.467  30.290  1.00  0.91           N  
ATOM   6136  CA  LEU A 382     -14.574  23.142  31.232  1.00  0.91           C  
ATOM   6137  C   LEU A 382     -13.934  23.484  32.586  1.00  0.91           C  
ATOM   6138  O   LEU A 382     -13.257  22.661  33.194  1.00  0.91           O  
ATOM   6139  CB  LEU A 382     -15.795  22.237  31.473  1.00  0.91           C  
ATOM   6140  CG  LEU A 382     -16.841  22.771  32.415  1.00  0.91           C  
ATOM   6141  CD1 LEU A 382     -18.182  22.270  32.004  1.00  0.91           C  
ATOM   6142  CD2 LEU A 382     -16.572  22.297  33.769  1.00  0.91           C  
ATOM   6143  H   LEU A 382     -13.182  21.641  30.622  1.00  0.91           H  
ATOM   6144  HA  LEU A 382     -14.910  24.072  30.780  1.00  0.91           H  
ATOM   6145 1HB  LEU A 382     -16.279  22.052  30.513  1.00  0.91           H  
ATOM   6146 2HB  LEU A 382     -15.440  21.281  31.871  1.00  0.91           H  
ATOM   6147  HG  LEU A 382     -16.825  23.849  32.391  1.00  0.91           H  
ATOM   6148 1HD1 LEU A 382     -18.943  22.630  32.686  1.00  0.91           H  
ATOM   6149 2HD1 LEU A 382     -18.391  22.625  31.005  1.00  0.91           H  
ATOM   6150 3HD1 LEU A 382     -18.174  21.185  32.023  1.00  0.91           H  
ATOM   6151 1HD2 LEU A 382     -17.331  22.672  34.439  1.00  0.91           H  
ATOM   6152 2HD2 LEU A 382     -16.607  21.220  33.736  1.00  0.91           H  
ATOM   6153 3HD2 LEU A 382     -15.597  22.627  34.105  1.00  0.91           H  
ATOM   6154  N   SER A 383     -14.194  24.703  33.070  1.00  0.93           N  
ATOM   6155  CA  SER A 383     -13.741  25.143  34.386  1.00  0.93           C  
ATOM   6156  C   SER A 383     -14.903  25.752  35.186  1.00  0.93           C  
ATOM   6157  O   SER A 383     -15.809  26.375  34.625  1.00  0.93           O  
ATOM   6158  CB  SER A 383     -12.616  26.144  34.237  1.00  0.93           C  
ATOM   6159  OG  SER A 383     -12.194  26.616  35.487  1.00  0.93           O  
ATOM   6160  H   SER A 383     -14.703  25.362  32.484  1.00  0.93           H  
ATOM   6161  HA  SER A 383     -13.370  24.276  34.935  1.00  0.93           H  
ATOM   6162 1HB  SER A 383     -11.779  25.677  33.718  1.00  0.93           H  
ATOM   6163 2HB  SER A 383     -12.957  26.979  33.623  1.00  0.93           H  
ATOM   6164  HG  SER A 383     -12.984  26.962  35.919  1.00  0.93           H  
ATOM   6165  N   LEU A 384     -14.891  25.547  36.503  1.00  0.96           N  
ATOM   6166  CA  LEU A 384     -15.959  26.075  37.357  1.00  0.96           C  
ATOM   6167  C   LEU A 384     -15.579  27.333  38.155  1.00  0.96           C  
ATOM   6168  O   LEU A 384     -14.528  27.386  38.804  1.00  0.96           O  
ATOM   6169  CB  LEU A 384     -16.373  24.962  38.336  1.00  0.96           C  
ATOM   6170  CG  LEU A 384     -16.932  23.670  37.691  1.00  0.96           C  
ATOM   6171  CD1 LEU A 384     -17.228  22.632  38.793  1.00  0.96           C  
ATOM   6172  CD2 LEU A 384     -18.193  24.028  36.889  1.00  0.96           C  
ATOM   6173  H   LEU A 384     -14.131  25.022  36.917  1.00  0.96           H  
ATOM   6174  HA  LEU A 384     -16.813  26.325  36.724  1.00  0.96           H  
ATOM   6175 1HB  LEU A 384     -15.500  24.682  38.926  1.00  0.96           H  
ATOM   6176 2HB  LEU A 384     -17.113  25.349  39.009  1.00  0.96           H  
ATOM   6177  HG  LEU A 384     -16.188  23.236  37.018  1.00  0.96           H  
ATOM   6178 1HD1 LEU A 384     -17.616  21.720  38.340  1.00  0.96           H  
ATOM   6179 2HD1 LEU A 384     -16.309  22.402  39.336  1.00  0.96           H  
ATOM   6180 3HD1 LEU A 384     -17.965  23.035  39.487  1.00  0.96           H  
ATOM   6181 1HD2 LEU A 384     -18.605  23.133  36.427  1.00  0.96           H  
ATOM   6182 2HD2 LEU A 384     -18.936  24.466  37.551  1.00  0.96           H  
ATOM   6183 3HD2 LEU A 384     -17.935  24.754  36.113  1.00  0.96           H  
ATOM   6184  N   HIS A 385     -16.476  28.323  38.201  1.00  0.99           N  
ATOM   6185  CA  HIS A 385     -16.218  29.509  39.014  1.00  0.99           C  
ATOM   6186  C   HIS A 385     -16.471  29.260  40.506  1.00  0.99           C  
ATOM   6187  O   HIS A 385     -17.515  29.617  41.067  1.00  0.99           O  
ATOM   6188  CB  HIS A 385     -17.028  30.710  38.538  1.00  0.99           C  
ATOM   6189  CG  HIS A 385     -16.590  31.981  39.204  1.00  0.99           C  
ATOM   6190  ND1 HIS A 385     -17.269  33.187  39.081  1.00  0.99           N  
ATOM   6191  CD2 HIS A 385     -15.543  32.217  40.025  1.00  0.99           C  
ATOM   6192  CE1 HIS A 385     -16.641  34.110  39.808  1.00  0.99           C  
ATOM   6193  NE2 HIS A 385     -15.593  33.538  40.390  1.00  0.99           N  
ATOM   6194  H   HIS A 385     -17.321  28.292  37.627  1.00  0.99           H  
ATOM   6195  HA  HIS A 385     -15.168  29.780  38.912  1.00  0.99           H  
ATOM   6196 1HB  HIS A 385     -16.926  30.820  37.456  1.00  0.99           H  
ATOM   6197 2HB  HIS A 385     -18.082  30.544  38.754  1.00  0.99           H  
ATOM   6198  HD2 HIS A 385     -14.797  31.493  40.355  1.00  0.99           H  
ATOM   6199  HE1 HIS A 385     -16.941  35.151  39.919  1.00  0.99           H  
ATOM   6200  HE2 HIS A 385     -14.900  33.964  41.048  1.00  0.99           H  
ATOM   6201  N   LYS A 386     -15.445  28.729  41.154  1.00  1.02           N  
ATOM   6202  CA  LYS A 386     -15.428  28.270  42.552  1.00  1.02           C  
ATOM   6203  C   LYS A 386     -15.966  29.231  43.627  1.00  1.02           C  
ATOM   6204  O   LYS A 386     -16.221  28.815  44.755  1.00  1.02           O  
ATOM   6205  CB  LYS A 386     -13.976  27.952  42.938  1.00  1.02           C  
ATOM   6206  CG  LYS A 386     -13.078  29.221  43.014  1.00  1.02           C  
ATOM   6207  CD  LYS A 386     -11.632  28.919  43.364  1.00  1.02           C  
ATOM   6208  CE  LYS A 386     -10.755  30.200  43.282  1.00  1.02           C  
ATOM   6209  NZ  LYS A 386     -11.119  31.245  44.314  1.00  1.02           N  
ATOM   6210  H   LYS A 386     -14.644  28.505  40.562  1.00  1.02           H  
ATOM   6211  HA  LYS A 386     -16.021  27.366  42.594  1.00  1.02           H  
ATOM   6212 1HB  LYS A 386     -13.955  27.457  43.912  1.00  1.02           H  
ATOM   6213 2HB  LYS A 386     -13.544  27.266  42.206  1.00  1.02           H  
ATOM   6214 1HG  LYS A 386     -13.117  29.763  42.069  1.00  1.02           H  
ATOM   6215 2HG  LYS A 386     -13.460  29.876  43.792  1.00  1.02           H  
ATOM   6216 1HD  LYS A 386     -11.582  28.520  44.377  1.00  1.02           H  
ATOM   6217 2HD  LYS A 386     -11.237  28.173  42.675  1.00  1.02           H  
ATOM   6218 1HE  LYS A 386      -9.715  29.917  43.426  1.00  1.02           H  
ATOM   6219 2HE  LYS A 386     -10.868  30.638  42.291  1.00  1.02           H  
ATOM   6220 1HZ  LYS A 386     -10.519  32.043  44.208  1.00  1.02           H  
ATOM   6221 2HZ  LYS A 386     -12.100  31.570  44.211  1.00  1.02           H  
ATOM   6222 3HZ  LYS A 386     -11.010  30.867  45.234  1.00  1.02           H  
ATOM   6223  N   ASP A 387     -16.074  30.509  43.304  1.00  1.04           N  
ATOM   6224  CA  ASP A 387     -16.499  31.535  44.251  1.00  1.04           C  
ATOM   6225  C   ASP A 387     -18.014  31.671  44.408  1.00  1.04           C  
ATOM   6226  O   ASP A 387     -18.464  32.310  45.360  1.00  1.04           O  
ATOM   6227  CB  ASP A 387     -15.991  32.880  43.759  1.00  1.04           C  
ATOM   6228  CG  ASP A 387     -14.443  32.963  43.669  1.00  1.04           C  
ATOM   6229  OD1 ASP A 387     -13.756  32.242  44.386  1.00  1.04           O  
ATOM   6230  OD2 ASP A 387     -13.960  33.706  42.827  1.00  1.04           O  
ATOM   6231  H   ASP A 387     -15.866  30.775  42.353  1.00  1.04           H  
ATOM   6232  HA  ASP A 387     -16.073  31.302  45.227  1.00  1.04           H  
ATOM   6233 1HB  ASP A 387     -16.444  33.093  42.810  1.00  1.04           H  
ATOM   6234 2HB  ASP A 387     -16.332  33.652  44.449  1.00  1.04           H  
ATOM   6235  N   VAL A 388     -18.771  31.104  43.455  1.00  1.04           N  
ATOM   6236  CA  VAL A 388     -20.237  31.237  43.350  1.00  1.04           C  
ATOM   6237  C   VAL A 388     -20.597  32.660  42.880  1.00  1.04           C  
ATOM   6238  O   VAL A 388     -20.199  33.664  43.472  1.00  1.04           O  
ATOM   6239  CB  VAL A 388     -20.975  30.878  44.662  1.00  1.04           C  
ATOM   6240  CG1 VAL A 388     -22.473  31.111  44.488  1.00  1.04           C  
ATOM   6241  CG2 VAL A 388     -20.684  29.410  45.037  1.00  1.04           C  
ATOM   6242  H   VAL A 388     -18.294  30.565  42.730  1.00  1.04           H  
ATOM   6243  HA  VAL A 388     -20.587  30.541  42.587  1.00  1.04           H  
ATOM   6244  HB  VAL A 388     -20.649  31.517  45.442  1.00  1.04           H  
ATOM   6245 1HG1 VAL A 388     -22.986  30.868  45.419  1.00  1.04           H  
ATOM   6246 2HG1 VAL A 388     -22.653  32.158  44.234  1.00  1.04           H  
ATOM   6247 3HG1 VAL A 388     -22.835  30.476  43.684  1.00  1.04           H  
ATOM   6248 1HG2 VAL A 388     -21.192  29.177  45.965  1.00  1.04           H  
ATOM   6249 2HG2 VAL A 388     -21.038  28.754  44.244  1.00  1.04           H  
ATOM   6250 3HG2 VAL A 388     -19.611  29.269  45.174  1.00  1.04           H  
ATOM   6251  N   HIS A 389     -21.294  32.729  41.756  1.00  1.03           N  
ATOM   6252  CA  HIS A 389     -21.599  33.970  41.061  1.00  1.03           C  
ATOM   6253  C   HIS A 389     -22.544  34.879  41.859  1.00  1.03           C  
ATOM   6254  O   HIS A 389     -23.515  34.418  42.488  1.00  1.03           O  
ATOM   6255  CB  HIS A 389     -22.200  33.605  39.686  1.00  1.03           C  
ATOM   6256  CG  HIS A 389     -22.266  34.701  38.642  1.00  1.03           C  
ATOM   6257  ND1 HIS A 389     -23.211  35.672  38.644  1.00  1.03           N  
ATOM   6258  CD2 HIS A 389     -21.486  34.935  37.556  1.00  1.03           C  
ATOM   6259  CE1 HIS A 389     -23.032  36.472  37.609  1.00  1.03           C  
ATOM   6260  NE2 HIS A 389     -21.988  36.044  36.926  1.00  1.03           N  
ATOM   6261  H   HIS A 389     -21.634  31.869  41.344  1.00  1.03           H  
ATOM   6262  HA  HIS A 389     -20.676  34.523  40.893  1.00  1.03           H  
ATOM   6263 1HB  HIS A 389     -21.626  32.779  39.260  1.00  1.03           H  
ATOM   6264 2HB  HIS A 389     -23.215  33.235  39.835  1.00  1.03           H  
ATOM   6265  HD1 HIS A 389     -23.946  35.771  39.308  1.00  1.03           H  
ATOM   6266  HD2 HIS A 389     -20.616  34.425  37.147  1.00  1.03           H  
ATOM   6267  HE1 HIS A 389     -23.700  37.319  37.449  1.00  1.03           H  
ATOM   6268  N   LYS A 390     -22.238  36.184  41.815  1.00  1.01           N  
ATOM   6269  CA  LYS A 390     -23.057  37.223  42.430  1.00  1.01           C  
ATOM   6270  C   LYS A 390     -23.926  37.877  41.363  1.00  1.01           C  
ATOM   6271  O   LYS A 390     -23.443  38.214  40.280  1.00  1.01           O  
ATOM   6272  CB  LYS A 390     -22.195  38.253  43.148  1.00  1.01           C  
ATOM   6273  CG  LYS A 390     -21.466  37.700  44.368  1.00  1.01           C  
ATOM   6274  CD  LYS A 390     -20.601  38.761  45.034  1.00  1.01           C  
ATOM   6275  CE  LYS A 390     -19.910  38.209  46.280  1.00  1.01           C  
ATOM   6276  NZ  LYS A 390     -19.057  39.235  46.949  1.00  1.01           N  
ATOM   6277  H   LYS A 390     -21.411  36.462  41.309  1.00  1.01           H  
ATOM   6278  HA  LYS A 390     -23.704  36.754  43.158  1.00  1.01           H  
ATOM   6279 1HB  LYS A 390     -21.456  38.657  42.459  1.00  1.01           H  
ATOM   6280 2HB  LYS A 390     -22.827  39.078  43.481  1.00  1.01           H  
ATOM   6281 1HG  LYS A 390     -22.207  37.345  45.089  1.00  1.01           H  
ATOM   6282 2HG  LYS A 390     -20.842  36.853  44.073  1.00  1.01           H  
ATOM   6283 1HD  LYS A 390     -19.838  39.093  44.330  1.00  1.01           H  
ATOM   6284 2HD  LYS A 390     -21.212  39.617  45.303  1.00  1.01           H  
ATOM   6285 1HE  LYS A 390     -20.668  37.865  46.984  1.00  1.01           H  
ATOM   6286 2HE  LYS A 390     -19.285  37.361  45.994  1.00  1.01           H  
ATOM   6287 1HZ  LYS A 390     -18.621  38.829  47.765  1.00  1.01           H  
ATOM   6288 2HZ  LYS A 390     -18.344  39.549  46.309  1.00  1.01           H  
ATOM   6289 3HZ  LYS A 390     -19.622  40.025  47.231  1.00  1.01           H  
ATOM   6290  N   ILE A 391     -25.211  38.018  41.666  1.00  0.98           N  
ATOM   6291  CA  ILE A 391     -26.204  38.521  40.728  1.00  0.98           C  
ATOM   6292  C   ILE A 391     -27.032  39.668  41.295  1.00  0.98           C  
ATOM   6293  O   ILE A 391     -27.439  39.647  42.457  1.00  0.98           O  
ATOM   6294  CB  ILE A 391     -27.128  37.372  40.305  1.00  0.98           C  
ATOM   6295  CG1 ILE A 391     -26.266  36.265  39.732  1.00  0.98           C  
ATOM   6296  CG2 ILE A 391     -28.122  37.819  39.255  1.00  0.98           C  
ATOM   6297  CD1 ILE A 391     -26.969  35.046  39.385  1.00  0.98           C  
ATOM   6298  H   ILE A 391     -25.507  37.736  42.592  1.00  0.98           H  
ATOM   6299  HA  ILE A 391     -25.685  38.886  39.843  1.00  0.98           H  
ATOM   6300  HB  ILE A 391     -27.652  37.011  41.154  1.00  0.98           H  
ATOM   6301 1HG1 ILE A 391     -25.770  36.659  38.864  1.00  0.98           H  
ATOM   6302 2HG1 ILE A 391     -25.529  35.972  40.461  1.00  0.98           H  
ATOM   6303 1HG2 ILE A 391     -28.736  36.977  38.968  1.00  0.98           H  
ATOM   6304 2HG2 ILE A 391     -28.755  38.610  39.649  1.00  0.98           H  
ATOM   6305 3HG2 ILE A 391     -27.589  38.188  38.377  1.00  0.98           H  
ATOM   6306 1HD1 ILE A 391     -26.265  34.318  38.976  1.00  0.98           H  
ATOM   6307 2HD1 ILE A 391     -27.449  34.626  40.242  1.00  0.98           H  
ATOM   6308 3HD1 ILE A 391     -27.692  35.314  38.655  1.00  0.98           H  
ATOM   6309  N   GLU A 392     -27.240  40.714  40.507  1.00  0.94           N  
ATOM   6310  CA  GLU A 392     -28.064  41.810  41.002  1.00  0.94           C  
ATOM   6311  C   GLU A 392     -29.538  41.530  40.731  1.00  0.94           C  
ATOM   6312  O   GLU A 392     -29.928  41.305  39.586  1.00  0.94           O  
ATOM   6313  CB  GLU A 392     -27.658  43.130  40.345  1.00  0.94           C  
ATOM   6314  CG  GLU A 392     -28.415  44.366  40.855  1.00  0.94           C  
ATOM   6315  CD  GLU A 392     -27.961  45.657  40.184  1.00  0.94           C  
ATOM   6316  OE1 GLU A 392     -26.837  46.047  40.397  1.00  0.94           O  
ATOM   6317  OE2 GLU A 392     -28.743  46.251  39.462  1.00  0.94           O  
ATOM   6318  H   GLU A 392     -26.871  40.728  39.565  1.00  0.94           H  
ATOM   6319  HA  GLU A 392     -27.925  41.900  42.076  1.00  0.94           H  
ATOM   6320 1HB  GLU A 392     -26.594  43.303  40.508  1.00  0.94           H  
ATOM   6321 2HB  GLU A 392     -27.818  43.062  39.270  1.00  0.94           H  
ATOM   6322 1HG  GLU A 392     -29.480  44.225  40.682  1.00  0.94           H  
ATOM   6323 2HG  GLU A 392     -28.267  44.447  41.935  1.00  0.94           H  
ATOM   6324  N   GLY A 393     -30.344  41.523  41.786  1.00  0.91           N  
ATOM   6325  CA  GLY A 393     -31.777  41.283  41.671  1.00  0.91           C  
ATOM   6326  C   GLY A 393     -32.499  42.551  42.060  1.00  0.91           C  
ATOM   6327  O   GLY A 393     -31.854  43.579  42.261  1.00  0.91           O  
ATOM   6328  H   GLY A 393     -29.942  41.713  42.701  1.00  0.91           H  
ATOM   6329 1HA  GLY A 393     -32.039  40.990  40.656  1.00  0.91           H  
ATOM   6330 2HA  GLY A 393     -32.073  40.477  42.339  1.00  0.91           H  
ATOM   6331  N   ARG A 394     -33.824  42.490  42.165  1.00  0.89           N  
ATOM   6332  CA  ARG A 394     -34.633  43.646  42.547  1.00  0.89           C  
ATOM   6333  C   ARG A 394     -35.574  43.294  43.680  1.00  0.89           C  
ATOM   6334  O   ARG A 394     -36.177  42.230  43.686  1.00  0.89           O  
ATOM   6335  CB  ARG A 394     -35.467  44.166  41.379  1.00  0.89           C  
ATOM   6336  CG  ARG A 394     -34.742  45.046  40.362  1.00  0.89           C  
ATOM   6337  CD  ARG A 394     -34.123  44.267  39.257  1.00  0.89           C  
ATOM   6338  NE  ARG A 394     -33.658  45.134  38.205  1.00  0.89           N  
ATOM   6339  CZ  ARG A 394     -32.414  45.654  38.140  1.00  0.89           C  
ATOM   6340  NH1 ARG A 394     -31.548  45.371  39.087  1.00  0.89           N  
ATOM   6341  NH2 ARG A 394     -32.066  46.441  37.137  1.00  0.89           N  
ATOM   6342  H   ARG A 394     -34.278  41.610  41.940  1.00  0.89           H  
ATOM   6343  HA  ARG A 394     -33.971  44.441  42.885  1.00  0.89           H  
ATOM   6344 1HB  ARG A 394     -35.897  43.323  40.836  1.00  0.89           H  
ATOM   6345 2HB  ARG A 394     -36.296  44.755  41.774  1.00  0.89           H  
ATOM   6346 1HG  ARG A 394     -35.455  45.753  39.925  1.00  0.89           H  
ATOM   6347 2HG  ARG A 394     -33.951  45.602  40.873  1.00  0.89           H  
ATOM   6348 1HD  ARG A 394     -33.276  43.699  39.618  1.00  0.89           H  
ATOM   6349 2HD  ARG A 394     -34.863  43.588  38.830  1.00  0.89           H  
ATOM   6350  HE  ARG A 394     -34.332  45.363  37.463  1.00  0.89           H  
ATOM   6351 1HH1 ARG A 394     -31.819  44.775  39.856  1.00  0.89           H  
ATOM   6352 2HH1 ARG A 394     -30.591  45.749  39.065  1.00  0.89           H  
ATOM   6353 1HH2 ARG A 394     -32.730  46.666  36.408  1.00  0.89           H  
ATOM   6354 2HH2 ARG A 394     -31.132  46.821  37.097  1.00  0.89           H  
ATOM   6355  N   LEU A 395     -35.761  44.197  44.617  1.00  0.88           N  
ATOM   6356  CA  LEU A 395     -36.673  43.946  45.715  1.00  0.88           C  
ATOM   6357  C   LEU A 395     -38.020  44.565  45.433  1.00  0.88           C  
ATOM   6358  O   LEU A 395     -38.154  45.793  45.445  1.00  0.88           O  
ATOM   6359  CB  LEU A 395     -36.095  44.552  46.992  1.00  0.88           C  
ATOM   6360  CG  LEU A 395     -34.710  44.073  47.353  1.00  0.88           C  
ATOM   6361  CD1 LEU A 395     -34.221  44.783  48.605  1.00  0.88           C  
ATOM   6362  CD2 LEU A 395     -34.768  42.615  47.523  1.00  0.88           C  
ATOM   6363  H   LEU A 395     -35.225  45.051  44.601  1.00  0.88           H  
ATOM   6364  HA  LEU A 395     -36.804  42.876  45.844  1.00  0.88           H  
ATOM   6365 1HB  LEU A 395     -36.057  45.627  46.881  1.00  0.88           H  
ATOM   6366 2HB  LEU A 395     -36.762  44.308  47.818  1.00  0.88           H  
ATOM   6367  HG  LEU A 395     -34.015  44.307  46.546  1.00  0.88           H  
ATOM   6368 1HD1 LEU A 395     -33.225  44.433  48.852  1.00  0.88           H  
ATOM   6369 2HD1 LEU A 395     -34.192  45.858  48.421  1.00  0.88           H  
ATOM   6370 3HD1 LEU A 395     -34.896  44.569  49.433  1.00  0.88           H  
ATOM   6371 1HD2 LEU A 395     -33.798  42.233  47.756  1.00  0.88           H  
ATOM   6372 2HD2 LEU A 395     -35.461  42.354  48.322  1.00  0.88           H  
ATOM   6373 3HD2 LEU A 395     -35.106  42.179  46.600  1.00  0.88           H  
ATOM   6374  N   LEU A 396     -39.018  43.732  45.153  1.00  0.88           N  
ATOM   6375  CA  LEU A 396     -40.323  44.258  44.810  1.00  0.88           C  
ATOM   6376  C   LEU A 396     -40.873  44.948  46.049  1.00  0.88           C  
ATOM   6377  O   LEU A 396     -40.544  44.528  47.158  1.00  0.88           O  
ATOM   6378  CB  LEU A 396     -41.266  43.133  44.391  1.00  0.88           C  
ATOM   6379  CG  LEU A 396     -40.913  42.374  43.112  1.00  0.88           C  
ATOM   6380  CD1 LEU A 396     -41.884  41.228  42.974  1.00  0.88           C  
ATOM   6381  CD2 LEU A 396     -40.976  43.298  41.920  1.00  0.88           C  
ATOM   6382  H   LEU A 396     -38.875  42.718  45.148  1.00  0.88           H  
ATOM   6383  HA  LEU A 396     -40.199  44.940  43.982  1.00  0.88           H  
ATOM   6384 1HB  LEU A 396     -41.288  42.398  45.195  1.00  0.88           H  
ATOM   6385 2HB  LEU A 396     -42.273  43.535  44.276  1.00  0.88           H  
ATOM   6386  HG  LEU A 396     -39.908  41.970  43.186  1.00  0.88           H  
ATOM   6387 1HD1 LEU A 396     -41.674  40.654  42.088  1.00  0.88           H  
ATOM   6388 2HD1 LEU A 396     -41.788  40.589  43.849  1.00  0.88           H  
ATOM   6389 3HD1 LEU A 396     -42.889  41.615  42.913  1.00  0.88           H  
ATOM   6390 1HD2 LEU A 396     -40.726  42.742  41.014  1.00  0.88           H  
ATOM   6391 2HD2 LEU A 396     -41.966  43.702  41.829  1.00  0.88           H  
ATOM   6392 3HD2 LEU A 396     -40.262  44.111  42.054  1.00  0.88           H  
ATOM   6393  N   PRO A 397     -41.659  46.022  45.924  1.00  0.89           N  
ATOM   6394  CA  PRO A 397     -42.303  46.686  47.035  1.00  0.89           C  
ATOM   6395  C   PRO A 397     -43.119  45.690  47.826  1.00  0.89           C  
ATOM   6396  O   PRO A 397     -43.758  44.811  47.240  1.00  0.89           O  
ATOM   6397  CB  PRO A 397     -43.189  47.726  46.345  1.00  0.89           C  
ATOM   6398  CG  PRO A 397     -42.503  47.986  45.012  1.00  0.89           C  
ATOM   6399  CD  PRO A 397     -41.924  46.647  44.603  1.00  0.89           C  
ATOM   6400  HA  PRO A 397     -41.531  47.159  47.672  1.00  0.89           H  
ATOM   6401 1HB  PRO A 397     -44.211  47.318  46.236  1.00  0.89           H  
ATOM   6402 2HB  PRO A 397     -43.274  48.625  46.970  1.00  0.89           H  
ATOM   6403 1HG  PRO A 397     -43.217  48.385  44.277  1.00  0.89           H  
ATOM   6404 2HG  PRO A 397     -41.719  48.754  45.137  1.00  0.89           H  
ATOM   6405 1HD  PRO A 397     -42.642  46.057  44.014  1.00  0.89           H  
ATOM   6406 2HD  PRO A 397     -41.004  46.863  44.056  1.00  0.89           H  
ATOM   6407  N   MET A 398     -43.130  45.819  49.142  1.00  0.91           N  
ATOM   6408  CA  MET A 398     -43.925  44.907  49.948  1.00  0.91           C  
ATOM   6409  C   MET A 398     -45.383  45.289  49.786  1.00  0.91           C  
ATOM   6410  O   MET A 398     -45.692  46.476  49.665  1.00  0.91           O  
ATOM   6411  CB  MET A 398     -43.510  44.954  51.394  1.00  0.91           C  
ATOM   6412  CG  MET A 398     -42.086  44.545  51.650  1.00  0.91           C  
ATOM   6413  SD  MET A 398     -41.729  42.900  51.083  1.00  0.91           S  
ATOM   6414  CE  MET A 398     -40.327  42.575  52.102  1.00  0.91           C  
ATOM   6415  H   MET A 398     -42.586  46.546  49.586  1.00  0.91           H  
ATOM   6416  HA  MET A 398     -43.800  43.891  49.576  1.00  0.91           H  
ATOM   6417 1HB  MET A 398     -43.620  45.966  51.759  1.00  0.91           H  
ATOM   6418 2HB  MET A 398     -44.170  44.313  51.972  1.00  0.91           H  
ATOM   6419 1HG  MET A 398     -41.406  45.233  51.150  1.00  0.91           H  
ATOM   6420 2HG  MET A 398     -41.882  44.588  52.725  1.00  0.91           H  
ATOM   6421 1HE  MET A 398     -39.952  41.603  51.893  1.00  0.91           H  
ATOM   6422 2HE  MET A 398     -39.551  43.317  51.913  1.00  0.91           H  
ATOM   6423 3HE  MET A 398     -40.637  42.622  53.130  1.00  0.91           H  
ATOM   6424  N   GLU A 399     -46.271  44.304  49.768  1.00  0.93           N  
ATOM   6425  CA  GLU A 399     -47.683  44.585  49.551  1.00  0.93           C  
ATOM   6426  C   GLU A 399     -48.539  44.915  50.773  1.00  0.93           C  
ATOM   6427  O   GLU A 399     -48.470  44.251  51.806  1.00  0.93           O  
ATOM   6428  CB  GLU A 399     -48.300  43.440  48.779  1.00  0.93           C  
ATOM   6429  CG  GLU A 399     -49.690  43.689  48.396  1.00  0.93           C  
ATOM   6430  CD  GLU A 399     -49.791  44.948  47.585  1.00  0.93           C  
ATOM   6431  OE1 GLU A 399     -48.754  45.425  47.188  1.00  0.93           O  
ATOM   6432  OE2 GLU A 399     -50.866  45.459  47.367  1.00  0.93           O  
ATOM   6433  H   GLU A 399     -45.963  43.348  49.882  1.00  0.93           H  
ATOM   6434  HA  GLU A 399     -47.729  45.459  48.900  1.00  0.93           H  
ATOM   6435 1HB  GLU A 399     -47.718  43.230  47.880  1.00  0.93           H  
ATOM   6436 2HB  GLU A 399     -48.292  42.545  49.396  1.00  0.93           H  
ATOM   6437 1HG  GLU A 399     -49.987  42.844  47.792  1.00  0.93           H  
ATOM   6438 2HG  GLU A 399     -50.331  43.726  49.266  1.00  0.93           H  
ATOM   6439  N   ARG A 400     -49.364  45.954  50.599  1.00  0.95           N  
ATOM   6440  CA  ARG A 400     -50.347  46.446  51.565  1.00  0.95           C  
ATOM   6441  C   ARG A 400     -51.482  45.436  51.742  1.00  0.95           C  
ATOM   6442  O   ARG A 400     -51.986  44.889  50.765  1.00  0.95           O  
ATOM   6443  CB  ARG A 400     -50.875  47.810  51.098  1.00  0.95           C  
ATOM   6444  CG  ARG A 400     -51.832  48.522  52.049  1.00  0.95           C  
ATOM   6445  CD  ARG A 400     -51.949  50.009  51.799  1.00  0.95           C  
ATOM   6446  NE  ARG A 400     -52.555  50.353  50.530  1.00  0.95           N  
ATOM   6447  CZ  ARG A 400     -52.772  51.602  50.101  1.00  0.95           C  
ATOM   6448  NH1 ARG A 400     -52.463  52.646  50.844  1.00  0.95           N  
ATOM   6449  NH2 ARG A 400     -53.301  51.748  48.919  1.00  0.95           N  
ATOM   6450  H   ARG A 400     -49.316  46.423  49.700  1.00  0.95           H  
ATOM   6451  HA  ARG A 400     -49.855  46.578  52.530  1.00  0.95           H  
ATOM   6452 1HB  ARG A 400     -50.035  48.477  50.916  1.00  0.95           H  
ATOM   6453 2HB  ARG A 400     -51.402  47.683  50.143  1.00  0.95           H  
ATOM   6454 1HG  ARG A 400     -52.826  48.080  51.942  1.00  0.95           H  
ATOM   6455 2HG  ARG A 400     -51.503  48.399  53.051  1.00  0.95           H  
ATOM   6456 1HD  ARG A 400     -52.542  50.461  52.586  1.00  0.95           H  
ATOM   6457 2HD  ARG A 400     -50.951  50.443  51.817  1.00  0.95           H  
ATOM   6458  HE  ARG A 400     -52.821  49.605  49.865  1.00  0.95           H  
ATOM   6459 1HH1 ARG A 400     -52.055  52.511  51.756  1.00  0.95           H  
ATOM   6460 2HH1 ARG A 400     -52.636  53.578  50.499  1.00  0.95           H  
ATOM   6461 1HH2 ARG A 400     -53.499  50.882  48.393  1.00  0.95           H  
ATOM   6462 2HH2 ARG A 400     -53.489  52.657  48.539  1.00  0.95           H  
ATOM   6463  N   ILE A 401     -51.859  45.162  52.986  1.00  0.98           N  
ATOM   6464  CA  ILE A 401     -52.904  44.155  53.232  1.00  0.98           C  
ATOM   6465  C   ILE A 401     -54.224  44.778  53.638  1.00  0.98           C  
ATOM   6466  O   ILE A 401     -54.262  45.703  54.443  1.00  0.98           O  
ATOM   6467  CB  ILE A 401     -52.453  43.117  54.277  1.00  0.98           C  
ATOM   6468  CG1 ILE A 401     -51.159  42.463  53.810  1.00  0.98           C  
ATOM   6469  CG2 ILE A 401     -53.536  42.070  54.520  1.00  0.98           C  
ATOM   6470  CD1 ILE A 401     -51.243  41.757  52.490  1.00  0.98           C  
ATOM   6471  H   ILE A 401     -51.420  45.675  53.754  1.00  0.98           H  
ATOM   6472  HA  ILE A 401     -53.078  43.612  52.303  1.00  0.98           H  
ATOM   6473  HB  ILE A 401     -52.231  43.622  55.213  1.00  0.98           H  
ATOM   6474 1HG1 ILE A 401     -50.390  43.233  53.735  1.00  0.98           H  
ATOM   6475 2HG1 ILE A 401     -50.860  41.740  54.549  1.00  0.98           H  
ATOM   6476 1HG2 ILE A 401     -53.189  41.352  55.261  1.00  0.98           H  
ATOM   6477 2HG2 ILE A 401     -54.444  42.549  54.884  1.00  0.98           H  
ATOM   6478 3HG2 ILE A 401     -53.748  41.553  53.581  1.00  0.98           H  
ATOM   6479 1HD1 ILE A 401     -50.272  41.333  52.252  1.00  0.98           H  
ATOM   6480 2HD1 ILE A 401     -51.991  40.963  52.540  1.00  0.98           H  
ATOM   6481 3HD1 ILE A 401     -51.523  42.467  51.723  1.00  0.98           H  
ATOM   6482  N   ASN A 402     -55.307  44.334  53.012  1.00  1.02           N  
ATOM   6483  CA  ASN A 402     -56.626  44.887  53.295  1.00  1.02           C  
ATOM   6484  C   ASN A 402     -57.588  43.993  54.096  1.00  1.02           C  
ATOM   6485  O   ASN A 402     -57.939  42.895  53.653  1.00  1.02           O  
ATOM   6486  CB  ASN A 402     -57.293  45.282  51.985  1.00  1.02           C  
ATOM   6487  CG  ASN A 402     -56.541  46.377  51.243  1.00  1.02           C  
ATOM   6488  OD1 ASN A 402     -56.047  47.324  51.870  1.00  1.02           O  
ATOM   6489  ND2 ASN A 402     -56.465  46.267  49.935  1.00  1.02           N  
ATOM   6490  H   ASN A 402     -55.201  43.588  52.328  1.00  1.02           H  
ATOM   6491  HA  ASN A 402     -56.492  45.786  53.889  1.00  1.02           H  
ATOM   6492 1HB  ASN A 402     -57.370  44.406  51.338  1.00  1.02           H  
ATOM   6493 2HB  ASN A 402     -58.305  45.628  52.192  1.00  1.02           H  
ATOM   6494 1HD2 ASN A 402     -55.974  46.980  49.373  1.00  1.02           H  
ATOM   6495 2HD2 ASN A 402     -56.903  45.499  49.472  1.00  1.02           H  
ATOM   6496  N   LEU A 403     -58.024  44.488  55.267  1.00  1.08           N  
ATOM   6497  CA  LEU A 403     -59.058  43.850  56.101  1.00  1.08           C  
ATOM   6498  C   LEU A 403     -60.227  44.834  56.064  1.00  1.08           C  
ATOM   6499  O   LEU A 403     -60.007  46.019  55.818  1.00  1.08           O  
ATOM   6500  CB  LEU A 403     -58.603  43.550  57.547  1.00  1.08           C  
ATOM   6501  CG  LEU A 403     -57.362  42.612  57.710  1.00  1.08           C  
ATOM   6502  CD1 LEU A 403     -56.973  42.465  59.198  1.00  1.08           C  
ATOM   6503  CD2 LEU A 403     -57.698  41.272  57.169  1.00  1.08           C  
ATOM   6504  H   LEU A 403     -57.653  45.383  55.599  1.00  1.08           H  
ATOM   6505  HA  LEU A 403     -59.376  42.913  55.643  1.00  1.08           H  
ATOM   6506 1HB  LEU A 403     -58.397  44.490  58.051  1.00  1.08           H  
ATOM   6507 2HB  LEU A 403     -59.435  43.071  58.073  1.00  1.08           H  
ATOM   6508  HG  LEU A 403     -56.521  43.031  57.161  1.00  1.08           H  
ATOM   6509 1HD1 LEU A 403     -56.109  41.813  59.277  1.00  1.08           H  
ATOM   6510 2HD1 LEU A 403     -56.738  43.403  59.631  1.00  1.08           H  
ATOM   6511 3HD1 LEU A 403     -57.807  42.033  59.749  1.00  1.08           H  
ATOM   6512 1HD2 LEU A 403     -56.836  40.616  57.269  1.00  1.08           H  
ATOM   6513 2HD2 LEU A 403     -58.530  40.857  57.727  1.00  1.08           H  
ATOM   6514 3HD2 LEU A 403     -57.980  41.373  56.124  1.00  1.08           H  
ATOM   6515  N   ARG A 404     -61.456  44.402  56.316  1.00  1.17           N  
ATOM   6516  CA  ARG A 404     -62.581  45.338  56.202  1.00  1.17           C  
ATOM   6517  C   ARG A 404     -62.459  46.629  57.005  1.00  1.17           C  
ATOM   6518  O   ARG A 404     -62.924  47.675  56.554  1.00  1.17           O  
ATOM   6519  CB  ARG A 404     -63.882  44.694  56.630  1.00  1.17           C  
ATOM   6520  CG  ARG A 404     -65.094  45.578  56.549  1.00  1.17           C  
ATOM   6521  CD  ARG A 404     -65.390  45.987  55.136  1.00  1.17           C  
ATOM   6522  NE  ARG A 404     -65.731  44.843  54.280  1.00  1.17           N  
ATOM   6523  CZ  ARG A 404     -66.060  44.913  52.982  1.00  1.17           C  
ATOM   6524  NH1 ARG A 404     -66.121  46.067  52.346  1.00  1.17           N  
ATOM   6525  NH2 ARG A 404     -66.325  43.789  52.372  1.00  1.17           N  
ATOM   6526  H   ARG A 404     -61.629  43.433  56.548  1.00  1.17           H  
ATOM   6527  HA  ARG A 404     -62.673  45.607  55.150  1.00  1.17           H  
ATOM   6528 1HB  ARG A 404     -64.109  43.867  55.996  1.00  1.17           H  
ATOM   6529 2HB  ARG A 404     -63.798  44.328  57.655  1.00  1.17           H  
ATOM   6530 1HG  ARG A 404     -65.958  45.041  56.938  1.00  1.17           H  
ATOM   6531 2HG  ARG A 404     -64.924  46.477  57.147  1.00  1.17           H  
ATOM   6532 1HD  ARG A 404     -66.230  46.680  55.127  1.00  1.17           H  
ATOM   6533 2HD  ARG A 404     -64.513  46.476  54.714  1.00  1.17           H  
ATOM   6534  HE  ARG A 404     -65.681  43.887  54.670  1.00  1.17           H  
ATOM   6535 1HH1 ARG A 404     -65.915  46.925  52.836  1.00  1.17           H  
ATOM   6536 2HH1 ARG A 404     -66.374  46.090  51.370  1.00  1.17           H  
ATOM   6537 1HH2 ARG A 404     -66.271  42.925  52.938  1.00  1.17           H  
ATOM   6538 2HH2 ARG A 404     -66.582  43.773  51.399  1.00  1.17           H  
ATOM   6539  N   ASN A 405     -61.871  46.584  58.195  1.00  1.28           N  
ATOM   6540  CA  ASN A 405     -61.833  47.798  58.991  1.00  1.28           C  
ATOM   6541  C   ASN A 405     -60.650  48.737  58.702  1.00  1.28           C  
ATOM   6542  O   ASN A 405     -60.636  49.857  59.214  1.00  1.28           O  
ATOM   6543  CB  ASN A 405     -61.880  47.427  60.458  1.00  1.28           C  
ATOM   6544  CG  ASN A 405     -63.222  46.825  60.841  1.00  1.28           C  
ATOM   6545  OD1 ASN A 405     -64.244  47.079  60.186  1.00  1.28           O  
ATOM   6546  ND2 ASN A 405     -63.239  46.038  61.883  1.00  1.28           N  
ATOM   6547  H   ASN A 405     -61.471  45.722  58.546  1.00  1.28           H  
ATOM   6548  HA  ASN A 405     -62.737  48.367  58.769  1.00  1.28           H  
ATOM   6549 1HB  ASN A 405     -61.089  46.704  60.676  1.00  1.28           H  
ATOM   6550 2HB  ASN A 405     -61.696  48.312  61.067  1.00  1.28           H  
ATOM   6551 1HD2 ASN A 405     -64.098  45.618  62.176  1.00  1.28           H  
ATOM   6552 2HD2 ASN A 405     -62.395  45.857  62.389  1.00  1.28           H  
ATOM   6553  N   THR A 406     -59.645  48.280  57.936  1.00  1.40           N  
ATOM   6554  CA  THR A 406     -58.460  49.100  57.623  1.00  1.40           C  
ATOM   6555  C   THR A 406     -57.462  48.402  56.699  1.00  1.40           C  
ATOM   6556  O   THR A 406     -57.320  47.173  56.713  1.00  1.40           O  
ATOM   6557  CB  THR A 406     -57.680  49.566  58.871  1.00  1.40           C  
ATOM   6558  OG1 THR A 406     -56.605  50.459  58.463  1.00  1.40           O  
ATOM   6559  CG2 THR A 406     -57.106  48.416  59.532  1.00  1.40           C  
ATOM   6560  H   THR A 406     -59.737  47.368  57.490  1.00  1.40           H  
ATOM   6561  HA  THR A 406     -58.807  49.993  57.106  1.00  1.40           H  
ATOM   6562  HB  THR A 406     -58.324  50.091  59.558  1.00  1.40           H  
ATOM   6563  HG1 THR A 406     -55.866  49.951  58.015  1.00  1.40           H  
ATOM   6564 1HG2 THR A 406     -56.533  48.731  60.404  1.00  1.40           H  
ATOM   6565 2HG2 THR A 406     -57.887  47.727  59.841  1.00  1.40           H  
ATOM   6566 3HG2 THR A 406     -56.460  47.950  58.813  1.00  1.40           H  
ATOM   6567  N   SER A 407     -56.703  49.210  55.972  1.00  1.51           N  
ATOM   6568  CA  SER A 407     -55.547  48.703  55.242  1.00  1.51           C  
ATOM   6569  C   SER A 407     -54.376  48.632  56.224  1.00  1.51           C  
ATOM   6570  O   SER A 407     -54.381  49.378  57.214  1.00  1.51           O  
ATOM   6571  CB  SER A 407     -55.210  49.618  54.089  1.00  1.51           C  
ATOM   6572  OG  SER A 407     -56.251  49.664  53.156  1.00  1.51           O  
ATOM   6573  H   SER A 407     -56.904  50.201  55.971  1.00  1.51           H  
ATOM   6574  HA  SER A 407     -55.758  47.704  54.869  1.00  1.51           H  
ATOM   6575 1HB  SER A 407     -55.003  50.617  54.464  1.00  1.51           H  
ATOM   6576 2HB  SER A 407     -54.315  49.253  53.610  1.00  1.51           H  
ATOM   6577  HG  SER A 407     -56.235  48.801  52.701  1.00  1.51           H  
ATOM   6578  N   PHE A 408     -53.376  47.776  55.949  1.00  1.59           N  
ATOM   6579  CA  PHE A 408     -52.186  47.688  56.794  1.00  1.59           C  
ATOM   6580  C   PHE A 408     -50.877  47.934  56.101  1.00  1.59           C  
ATOM   6581  O   PHE A 408     -50.620  47.440  54.997  1.00  1.59           O  
ATOM   6582  CB  PHE A 408     -52.083  46.323  57.429  1.00  1.59           C  
ATOM   6583  CG  PHE A 408     -53.152  46.116  58.281  1.00  1.59           C  
ATOM   6584  CD1 PHE A 408     -54.303  45.607  57.804  1.00  1.59           C  
ATOM   6585  CD2 PHE A 408     -53.055  46.489  59.578  1.00  1.59           C  
ATOM   6586  CE1 PHE A 408     -55.325  45.464  58.601  1.00  1.59           C  
ATOM   6587  CE2 PHE A 408     -54.093  46.338  60.397  1.00  1.59           C  
ATOM   6588  CZ  PHE A 408     -55.224  45.819  59.906  1.00  1.59           C  
ATOM   6589  H   PHE A 408     -53.473  47.149  55.160  1.00  1.59           H  
ATOM   6590  HA  PHE A 408     -52.284  48.428  57.588  1.00  1.59           H  
ATOM   6591 1HB  PHE A 408     -52.089  45.550  56.664  1.00  1.59           H  
ATOM   6592 2HB  PHE A 408     -51.153  46.233  57.998  1.00  1.59           H  
ATOM   6593  HD1 PHE A 408     -54.386  45.330  56.765  1.00  1.59           H  
ATOM   6594  HD2 PHE A 408     -52.119  46.913  59.946  1.00  1.59           H  
ATOM   6595  HE1 PHE A 408     -56.240  45.085  58.211  1.00  1.59           H  
ATOM   6596  HE2 PHE A 408     -54.028  46.630  61.444  1.00  1.59           H  
ATOM   6597  HZ  PHE A 408     -56.047  45.714  60.541  1.00  1.59           H  
ATOM   6598  N   VAL A 409     -50.004  48.581  56.855  1.00  1.64           N  
ATOM   6599  CA  VAL A 409     -48.643  48.881  56.471  1.00  1.64           C  
ATOM   6600  C   VAL A 409     -47.841  47.609  56.348  1.00  1.64           C  
ATOM   6601  O   VAL A 409     -48.252  46.555  56.844  1.00  1.64           O  
ATOM   6602  CB  VAL A 409     -47.990  49.775  57.519  1.00  1.64           C  
ATOM   6603  CG1 VAL A 409     -48.760  51.081  57.639  1.00  1.64           C  
ATOM   6604  CG2 VAL A 409     -47.959  49.032  58.839  1.00  1.64           C  
ATOM   6605  H   VAL A 409     -50.323  48.917  57.754  1.00  1.64           H  
ATOM   6606  HA  VAL A 409     -48.651  49.393  55.508  1.00  1.64           H  
ATOM   6607  HB  VAL A 409     -46.971  50.012  57.210  1.00  1.64           H  
ATOM   6608 1HG1 VAL A 409     -48.284  51.719  58.385  1.00  1.64           H  
ATOM   6609 2HG1 VAL A 409     -48.762  51.590  56.675  1.00  1.64           H  
ATOM   6610 3HG1 VAL A 409     -49.787  50.871  57.942  1.00  1.64           H  
ATOM   6611 1HG2 VAL A 409     -47.484  49.652  59.597  1.00  1.64           H  
ATOM   6612 2HG2 VAL A 409     -48.977  48.793  59.150  1.00  1.64           H  
ATOM   6613 3HG2 VAL A 409     -47.389  48.106  58.716  1.00  1.64           H  
ATOM   6614  N   THR A 410     -46.720  47.715  55.665  1.00  1.63           N  
ATOM   6615  CA  THR A 410     -45.850  46.589  55.431  1.00  1.63           C  
ATOM   6616  C   THR A 410     -44.601  46.618  56.300  1.00  1.63           C  
ATOM   6617  O   THR A 410     -44.357  47.582  57.029  1.00  1.63           O  
ATOM   6618  CB  THR A 410     -45.488  46.557  53.958  1.00  1.63           C  
ATOM   6619  OG1 THR A 410     -44.708  47.718  53.620  1.00  1.63           O  
ATOM   6620  CG2 THR A 410     -46.750  46.572  53.157  1.00  1.63           C  
ATOM   6621  H   THR A 410     -46.461  48.616  55.290  1.00  1.63           H  
ATOM   6622  HA  THR A 410     -46.397  45.677  55.669  1.00  1.63           H  
ATOM   6623  HB  THR A 410     -44.926  45.662  53.744  1.00  1.63           H  
ATOM   6624  HG1 THR A 410     -44.711  47.846  52.663  1.00  1.63           H  
ATOM   6625 1HG2 THR A 410     -46.509  46.550  52.108  1.00  1.63           H  
ATOM   6626 2HG2 THR A 410     -47.343  45.708  53.417  1.00  1.63           H  
ATOM   6627 3HG2 THR A 410     -47.317  47.472  53.372  1.00  1.63           H  
ATOM   6628  N   SER A 411     -43.826  45.544  56.216  1.00  1.59           N  
ATOM   6629  CA  SER A 411     -42.587  45.366  56.963  1.00  1.59           C  
ATOM   6630  C   SER A 411     -41.674  44.396  56.242  1.00  1.59           C  
ATOM   6631  O   SER A 411     -42.093  43.741  55.300  1.00  1.59           O  
ATOM   6632  CB  SER A 411     -42.888  44.862  58.360  1.00  1.59           C  
ATOM   6633  OG  SER A 411     -43.458  43.565  58.346  1.00  1.59           O  
ATOM   6634  H   SER A 411     -44.114  44.808  55.592  1.00  1.59           H  
ATOM   6635  HA  SER A 411     -42.078  46.330  57.032  1.00  1.59           H  
ATOM   6636 1HB  SER A 411     -41.971  44.851  58.949  1.00  1.59           H  
ATOM   6637 2HB  SER A 411     -43.574  45.556  58.847  1.00  1.59           H  
ATOM   6638  HG  SER A 411     -43.762  43.417  59.254  1.00  1.59           H  
ATOM   6639  N   GLU A 412     -40.438  44.244  56.708  1.00  1.51           N  
ATOM   6640  CA  GLU A 412     -39.562  43.275  56.052  1.00  1.51           C  
ATOM   6641  C   GLU A 412     -39.816  41.856  56.584  1.00  1.51           C  
ATOM   6642  O   GLU A 412     -39.296  40.876  56.048  1.00  1.51           O  
ATOM   6643  CB  GLU A 412     -38.099  43.672  56.239  1.00  1.51           C  
ATOM   6644  CG  GLU A 412     -37.735  45.033  55.617  1.00  1.51           C  
ATOM   6645  CD  GLU A 412     -37.839  45.094  54.092  1.00  1.51           C  
ATOM   6646  OE1 GLU A 412     -37.247  44.276  53.413  1.00  1.51           O  
ATOM   6647  OE2 GLU A 412     -38.521  45.972  53.614  1.00  1.51           O  
ATOM   6648  H   GLU A 412     -40.105  44.795  57.487  1.00  1.51           H  
ATOM   6649  HA  GLU A 412     -39.773  43.287  54.992  1.00  1.51           H  
ATOM   6650 1HB  GLU A 412     -37.867  43.711  57.304  1.00  1.51           H  
ATOM   6651 2HB  GLU A 412     -37.458  42.913  55.789  1.00  1.51           H  
ATOM   6652 1HG  GLU A 412     -38.396  45.789  56.039  1.00  1.51           H  
ATOM   6653 2HG  GLU A 412     -36.716  45.283  55.910  1.00  1.51           H  
ATOM   6654  N   ASP A 413     -40.641  41.772  57.635  1.00  1.43           N  
ATOM   6655  CA  ASP A 413     -41.053  40.518  58.257  1.00  1.43           C  
ATOM   6656  C   ASP A 413     -42.303  39.949  57.598  1.00  1.43           C  
ATOM   6657  O   ASP A 413     -42.447  38.730  57.479  1.00  1.43           O  
ATOM   6658  CB  ASP A 413     -41.324  40.728  59.753  1.00  1.43           C  
ATOM   6659  CG  ASP A 413     -40.066  41.038  60.563  1.00  1.43           C  
ATOM   6660  OD1 ASP A 413     -39.268  40.124  60.704  1.00  1.43           O  
ATOM   6661  OD2 ASP A 413     -39.905  42.145  61.025  1.00  1.43           O  
ATOM   6662  H   ASP A 413     -41.009  42.635  58.002  1.00  1.43           H  
ATOM   6663  HA  ASP A 413     -40.247  39.794  58.139  1.00  1.43           H  
ATOM   6664 1HB  ASP A 413     -42.022  41.555  59.873  1.00  1.43           H  
ATOM   6665 2HB  ASP A 413     -41.806  39.844  60.164  1.00  1.43           H  
ATOM   6666  N   LEU A 414     -43.207  40.841  57.181  1.00  1.35           N  
ATOM   6667  CA  LEU A 414     -44.474  40.482  56.538  1.00  1.35           C  
ATOM   6668  C   LEU A 414     -45.345  39.546  57.368  1.00  1.35           C  
ATOM   6669  O   LEU A 414     -45.922  38.606  56.836  1.00  1.35           O  
ATOM   6670  CB  LEU A 414     -44.221  39.827  55.178  1.00  1.35           C  
ATOM   6671  CG  LEU A 414     -43.405  40.650  54.214  1.00  1.35           C  
ATOM   6672  CD1 LEU A 414     -43.262  39.891  52.925  1.00  1.35           C  
ATOM   6673  CD2 LEU A 414     -44.060  41.972  53.991  1.00  1.35           C  
ATOM   6674  H   LEU A 414     -43.031  41.831  57.343  1.00  1.35           H  
ATOM   6675  HA  LEU A 414     -45.035  41.401  56.375  1.00  1.35           H  
ATOM   6676 1HB  LEU A 414     -43.704  38.885  55.326  1.00  1.35           H  
ATOM   6677 2HB  LEU A 414     -45.177  39.612  54.705  1.00  1.35           H  
ATOM   6678  HG  LEU A 414     -42.411  40.817  54.639  1.00  1.35           H  
ATOM   6679 1HD1 LEU A 414     -42.680  40.466  52.246  1.00  1.35           H  
ATOM   6680 2HD1 LEU A 414     -42.778  38.937  53.114  1.00  1.35           H  
ATOM   6681 3HD1 LEU A 414     -44.239  39.719  52.496  1.00  1.35           H  
ATOM   6682 1HD2 LEU A 414     -43.462  42.552  53.334  1.00  1.35           H  
ATOM   6683 2HD2 LEU A 414     -45.001  41.826  53.556  1.00  1.35           H  
ATOM   6684 3HD2 LEU A 414     -44.167  42.492  54.937  1.00  1.35           H  
ATOM   6685  N   ASN A 415     -45.404  39.776  58.672  1.00  1.29           N  
ATOM   6686  CA  ASN A 415     -46.228  38.972  59.568  1.00  1.29           C  
ATOM   6687  C   ASN A 415     -47.389  39.789  60.107  1.00  1.29           C  
ATOM   6688  O   ASN A 415     -47.193  40.647  60.968  1.00  1.29           O  
ATOM   6689  CB  ASN A 415     -45.384  38.415  60.699  1.00  1.29           C  
ATOM   6690  CG  ASN A 415     -46.142  37.508  61.656  1.00  1.29           C  
ATOM   6691  OD1 ASN A 415     -47.349  37.651  61.921  1.00  1.29           O  
ATOM   6692  ND2 ASN A 415     -45.428  36.544  62.190  1.00  1.29           N  
ATOM   6693  H   ASN A 415     -44.884  40.552  59.045  1.00  1.29           H  
ATOM   6694  HA  ASN A 415     -46.655  38.139  59.005  1.00  1.29           H  
ATOM   6695 1HB  ASN A 415     -44.547  37.853  60.276  1.00  1.29           H  
ATOM   6696 2HB  ASN A 415     -44.960  39.240  61.269  1.00  1.29           H  
ATOM   6697 1HD2 ASN A 415     -45.852  35.901  62.829  1.00  1.29           H  
ATOM   6698 2HD2 ASN A 415     -44.460  36.451  61.959  1.00  1.29           H  
ATOM   6699  N   TRP A 416     -48.596  39.545  59.605  1.00  1.24           N  
ATOM   6700  CA  TRP A 416     -49.743  40.338  60.014  1.00  1.24           C  
ATOM   6701  C   TRP A 416     -50.680  39.571  60.949  1.00  1.24           C  
ATOM   6702  O   TRP A 416     -51.856  39.921  61.071  1.00  1.24           O  
ATOM   6703  CB  TRP A 416     -50.516  40.821  58.783  1.00  1.24           C  
ATOM   6704  CG  TRP A 416     -49.747  41.806  57.901  1.00  1.24           C  
ATOM   6705  CD1 TRP A 416     -49.653  43.156  58.071  1.00  1.24           C  
ATOM   6706  CD2 TRP A 416     -49.018  41.516  56.692  1.00  1.24           C  
ATOM   6707  NE1 TRP A 416     -48.908  43.713  57.059  1.00  1.24           N  
ATOM   6708  CE2 TRP A 416     -48.527  42.732  56.204  1.00  1.24           C  
ATOM   6709  CE3 TRP A 416     -48.760  40.358  55.989  1.00  1.24           C  
ATOM   6710  CZ2 TRP A 416     -47.808  42.804  55.038  1.00  1.24           C  
ATOM   6711  CZ3 TRP A 416     -48.052  40.428  54.837  1.00  1.24           C  
ATOM   6712  CH2 TRP A 416     -47.596  41.621  54.362  1.00  1.24           C  
ATOM   6713  H   TRP A 416     -48.749  38.819  58.899  1.00  1.24           H  
ATOM   6714  HA  TRP A 416     -49.383  41.217  60.548  1.00  1.24           H  
ATOM   6715 1HB  TRP A 416     -50.791  39.960  58.171  1.00  1.24           H  
ATOM   6716 2HB  TRP A 416     -51.442  41.301  59.104  1.00  1.24           H  
ATOM   6717  HD1 TRP A 416     -50.100  43.708  58.883  1.00  1.24           H  
ATOM   6718  HE1 TRP A 416     -48.683  44.721  56.957  1.00  1.24           H  
ATOM   6719  HE3 TRP A 416     -49.121  39.418  56.336  1.00  1.24           H  
ATOM   6720  HZ2 TRP A 416     -47.436  43.743  54.640  1.00  1.24           H  
ATOM   6721  HZ3 TRP A 416     -47.871  39.493  54.302  1.00  1.24           H  
ATOM   6722  HH2 TRP A 416     -47.061  41.638  53.426  1.00  1.24           H  
ATOM   6723  N   VAL A 417     -50.171  38.557  61.655  1.00  1.22           N  
ATOM   6724  CA  VAL A 417     -51.064  37.766  62.507  1.00  1.22           C  
ATOM   6725  C   VAL A 417     -51.757  38.586  63.573  1.00  1.22           C  
ATOM   6726  O   VAL A 417     -52.968  38.478  63.757  1.00  1.22           O  
ATOM   6727  CB  VAL A 417     -50.306  36.650  63.247  1.00  1.22           C  
ATOM   6728  CG1 VAL A 417     -51.239  36.010  64.290  1.00  1.22           C  
ATOM   6729  CG2 VAL A 417     -49.823  35.599  62.272  1.00  1.22           C  
ATOM   6730  H   VAL A 417     -49.176  38.321  61.585  1.00  1.22           H  
ATOM   6731  HA  VAL A 417     -51.825  37.311  61.871  1.00  1.22           H  
ATOM   6732  HB  VAL A 417     -49.451  37.085  63.768  1.00  1.22           H  
ATOM   6733 1HG1 VAL A 417     -50.703  35.229  64.828  1.00  1.22           H  
ATOM   6734 2HG1 VAL A 417     -51.578  36.765  64.999  1.00  1.22           H  
ATOM   6735 3HG1 VAL A 417     -52.104  35.576  63.787  1.00  1.22           H  
ATOM   6736 1HG2 VAL A 417     -49.284  34.824  62.812  1.00  1.22           H  
ATOM   6737 2HG2 VAL A 417     -50.669  35.163  61.783  1.00  1.22           H  
ATOM   6738 3HG2 VAL A 417     -49.170  36.045  61.534  1.00  1.22           H  
ATOM   6739  N   LYS A 418     -51.007  39.425  64.277  1.00  1.22           N  
ATOM   6740  CA  LYS A 418     -51.625  40.175  65.352  1.00  1.22           C  
ATOM   6741  C   LYS A 418     -52.717  41.093  64.823  1.00  1.22           C  
ATOM   6742  O   LYS A 418     -53.790  41.209  65.414  1.00  1.22           O  
ATOM   6743  CB  LYS A 418     -50.564  40.981  66.097  1.00  1.22           C  
ATOM   6744  CG  LYS A 418     -49.606  40.121  66.920  1.00  1.22           C  
ATOM   6745  CD  LYS A 418     -48.544  40.965  67.620  1.00  1.22           C  
ATOM   6746  CE  LYS A 418     -47.582  40.093  68.424  1.00  1.22           C  
ATOM   6747  NZ  LYS A 418     -46.515  40.901  69.079  1.00  1.22           N  
ATOM   6748  H   LYS A 418     -50.019  39.511  64.081  1.00  1.22           H  
ATOM   6749  HA  LYS A 418     -52.083  39.470  66.047  1.00  1.22           H  
ATOM   6750 1HB  LYS A 418     -49.975  41.558  65.381  1.00  1.22           H  
ATOM   6751 2HB  LYS A 418     -51.050  41.689  66.768  1.00  1.22           H  
ATOM   6752 1HG  LYS A 418     -50.174  39.570  67.671  1.00  1.22           H  
ATOM   6753 2HG  LYS A 418     -49.115  39.403  66.263  1.00  1.22           H  
ATOM   6754 1HD  LYS A 418     -47.975  41.525  66.875  1.00  1.22           H  
ATOM   6755 2HD  LYS A 418     -49.024  41.675  68.293  1.00  1.22           H  
ATOM   6756 1HE  LYS A 418     -48.141  39.558  69.190  1.00  1.22           H  
ATOM   6757 2HE  LYS A 418     -47.114  39.369  67.756  1.00  1.22           H  
ATOM   6758 1HZ  LYS A 418     -45.900  40.291  69.599  1.00  1.22           H  
ATOM   6759 2HZ  LYS A 418     -45.984  41.393  68.375  1.00  1.22           H  
ATOM   6760 3HZ  LYS A 418     -46.937  41.568  69.709  1.00  1.22           H  
ATOM   6761  N   GLU A 419     -52.472  41.703  63.672  1.00  1.22           N  
ATOM   6762  CA  GLU A 419     -53.443  42.605  63.076  1.00  1.22           C  
ATOM   6763  C   GLU A 419     -54.703  41.847  62.630  1.00  1.22           C  
ATOM   6764  O   GLU A 419     -55.828  42.311  62.849  1.00  1.22           O  
ATOM   6765  CB  GLU A 419     -52.728  43.402  62.009  1.00  1.22           C  
ATOM   6766  CG  GLU A 419     -51.716  44.365  62.702  1.00  1.22           C  
ATOM   6767  CD  GLU A 419     -50.822  45.152  61.830  1.00  1.22           C  
ATOM   6768  OE1 GLU A 419     -50.811  44.924  60.668  1.00  1.22           O  
ATOM   6769  OE2 GLU A 419     -50.151  46.017  62.340  1.00  1.22           O  
ATOM   6770  H   GLU A 419     -51.591  41.542  63.205  1.00  1.22           H  
ATOM   6771  HA  GLU A 419     -53.752  43.319  63.840  1.00  1.22           H  
ATOM   6772 1HB  GLU A 419     -52.180  42.730  61.346  1.00  1.22           H  
ATOM   6773 2HB  GLU A 419     -53.437  43.942  61.422  1.00  1.22           H  
ATOM   6774 1HG  GLU A 419     -52.287  45.055  63.316  1.00  1.22           H  
ATOM   6775 2HG  GLU A 419     -51.101  43.767  63.374  1.00  1.22           H  
ATOM   6776  N   VAL A 420     -54.520  40.633  62.116  1.00  1.21           N  
ATOM   6777  CA  VAL A 420     -55.627  39.761  61.738  1.00  1.21           C  
ATOM   6778  C   VAL A 420     -56.494  39.444  62.961  1.00  1.21           C  
ATOM   6779  O   VAL A 420     -57.720  39.450  62.875  1.00  1.21           O  
ATOM   6780  CB  VAL A 420     -55.108  38.492  61.025  1.00  1.21           C  
ATOM   6781  CG1 VAL A 420     -56.188  37.497  60.871  1.00  1.21           C  
ATOM   6782  CG2 VAL A 420     -54.617  38.868  59.608  1.00  1.21           C  
ATOM   6783  H   VAL A 420     -53.567  40.306  61.952  1.00  1.21           H  
ATOM   6784  HA  VAL A 420     -56.253  40.290  61.024  1.00  1.21           H  
ATOM   6785  HB  VAL A 420     -54.302  38.052  61.608  1.00  1.21           H  
ATOM   6786 1HG1 VAL A 420     -55.790  36.626  60.360  1.00  1.21           H  
ATOM   6787 2HG1 VAL A 420     -56.559  37.210  61.856  1.00  1.21           H  
ATOM   6788 3HG1 VAL A 420     -56.995  37.932  60.284  1.00  1.21           H  
ATOM   6789 1HG2 VAL A 420     -54.253  37.980  59.098  1.00  1.21           H  
ATOM   6790 2HG2 VAL A 420     -55.444  39.296  59.042  1.00  1.21           H  
ATOM   6791 3HG2 VAL A 420     -53.818  39.597  59.675  1.00  1.21           H  
ATOM   6792  N   THR A 421     -55.866  39.244  64.128  1.00  1.19           N  
ATOM   6793  CA  THR A 421     -56.613  38.943  65.358  1.00  1.19           C  
ATOM   6794  C   THR A 421     -57.239  40.199  65.996  1.00  1.19           C  
ATOM   6795  O   THR A 421     -57.743  40.121  67.116  1.00  1.19           O  
ATOM   6796  CB  THR A 421     -55.735  38.297  66.474  1.00  1.19           C  
ATOM   6797  OG1 THR A 421     -54.706  39.209  66.903  1.00  1.19           O  
ATOM   6798  CG2 THR A 421     -55.078  37.012  65.999  1.00  1.19           C  
ATOM   6799  H   THR A 421     -54.844  39.248  64.146  1.00  1.19           H  
ATOM   6800  HA  THR A 421     -57.420  38.256  65.107  1.00  1.19           H  
ATOM   6801  HB  THR A 421     -56.365  38.059  67.329  1.00  1.19           H  
ATOM   6802  HG1 THR A 421     -54.481  39.847  66.199  1.00  1.19           H  
ATOM   6803 1HG2 THR A 421     -54.486  36.587  66.806  1.00  1.19           H  
ATOM   6804 2HG2 THR A 421     -55.829  36.322  65.720  1.00  1.19           H  
ATOM   6805 3HG2 THR A 421     -54.442  37.212  65.155  1.00  1.19           H  
ATOM   6806  N   ARG A 422     -57.148  41.368  65.338  1.00  1.15           N  
ATOM   6807  CA  ARG A 422     -57.709  42.610  65.874  1.00  1.15           C  
ATOM   6808  C   ARG A 422     -58.757  43.309  64.978  1.00  1.15           C  
ATOM   6809  O   ARG A 422     -59.811  43.734  65.461  1.00  1.15           O  
ATOM   6810  CB  ARG A 422     -56.579  43.606  66.129  1.00  1.15           C  
ATOM   6811  CG  ARG A 422     -56.997  44.929  66.773  1.00  1.15           C  
ATOM   6812  CD  ARG A 422     -55.827  45.854  66.976  1.00  1.15           C  
ATOM   6813  NE  ARG A 422     -55.292  46.349  65.714  1.00  1.15           N  
ATOM   6814  CZ  ARG A 422     -54.093  46.902  65.529  1.00  1.15           C  
ATOM   6815  NH1 ARG A 422     -53.235  47.050  66.522  1.00  1.15           N  
ATOM   6816  NH2 ARG A 422     -53.810  47.291  64.315  1.00  1.15           N  
ATOM   6817  H   ARG A 422     -56.692  41.408  64.431  1.00  1.15           H  
ATOM   6818  HA  ARG A 422     -58.181  42.380  66.826  1.00  1.15           H  
ATOM   6819 1HB  ARG A 422     -55.821  43.143  66.761  1.00  1.15           H  
ATOM   6820 2HB  ARG A 422     -56.100  43.850  65.176  1.00  1.15           H  
ATOM   6821 1HG  ARG A 422     -57.709  45.433  66.110  1.00  1.15           H  
ATOM   6822 2HG  ARG A 422     -57.466  44.741  67.737  1.00  1.15           H  
ATOM   6823 1HD  ARG A 422     -56.140  46.711  67.569  1.00  1.15           H  
ATOM   6824 2HD  ARG A 422     -55.032  45.321  67.494  1.00  1.15           H  
ATOM   6825  HE  ARG A 422     -55.879  46.284  64.864  1.00  1.15           H  
ATOM   6826 1HH1 ARG A 422     -53.481  46.740  67.451  1.00  1.15           H  
ATOM   6827 2HH1 ARG A 422     -52.333  47.471  66.349  1.00  1.15           H  
ATOM   6828 1HH2 ARG A 422     -54.538  47.137  63.595  1.00  1.15           H  
ATOM   6829 2HH2 ARG A 422     -52.920  47.711  64.093  1.00  1.15           H  
ATOM   6830  N   ASP A 423     -58.429  43.457  63.688  1.00  1.09           N  
ATOM   6831  CA  ASP A 423     -59.152  44.298  62.716  1.00  1.09           C  
ATOM   6832  C   ASP A 423     -60.080  43.609  61.699  1.00  1.09           C  
ATOM   6833  O   ASP A 423     -60.208  44.050  60.550  1.00  1.09           O  
ATOM   6834  CB  ASP A 423     -58.125  45.130  61.999  1.00  1.09           C  
ATOM   6835  CG  ASP A 423     -57.500  46.188  62.941  1.00  1.09           C  
ATOM   6836  OD1 ASP A 423     -58.222  46.816  63.672  1.00  1.09           O  
ATOM   6837  OD2 ASP A 423     -56.293  46.287  62.976  1.00  1.09           O  
ATOM   6838  H   ASP A 423     -57.572  43.007  63.368  1.00  1.09           H  
ATOM   6839  HA  ASP A 423     -59.776  44.979  63.296  1.00  1.09           H  
ATOM   6840 1HB  ASP A 423     -57.343  44.451  61.671  1.00  1.09           H  
ATOM   6841 2HB  ASP A 423     -58.561  45.607  61.121  1.00  1.09           H  
ATOM   6842  N   ALA A 424     -60.727  42.550  62.142  1.00  1.02           N  
ATOM   6843  CA  ALA A 424     -61.675  41.715  61.421  1.00  1.02           C  
ATOM   6844  C   ALA A 424     -61.175  41.145  60.092  1.00  1.02           C  
ATOM   6845  O   ALA A 424     -59.997  40.818  59.950  1.00  1.02           O  
ATOM   6846  CB  ALA A 424     -62.957  42.513  61.207  1.00  1.02           C  
ATOM   6847  H   ALA A 424     -60.583  42.260  63.108  1.00  1.02           H  
ATOM   6848  HA  ALA A 424     -61.900  40.896  62.056  1.00  1.02           H  
ATOM   6849 1HB  ALA A 424     -63.727  41.896  60.762  1.00  1.02           H  
ATOM   6850 2HB  ALA A 424     -63.311  42.861  62.177  1.00  1.02           H  
ATOM   6851 3HB  ALA A 424     -62.759  43.370  60.564  1.00  1.02           H  
ATOM   6852  N   SER A 425     -62.099  40.988  59.141  1.00  0.94           N  
ATOM   6853  CA  SER A 425     -61.843  40.355  57.857  1.00  0.94           C  
ATOM   6854  C   SER A 425     -62.625  41.080  56.788  1.00  0.94           C  
ATOM   6855  O   SER A 425     -63.541  41.827  57.110  1.00  0.94           O  
ATOM   6856  CB  SER A 425     -62.304  38.922  57.897  1.00  0.94           C  
ATOM   6857  OG  SER A 425     -61.762  38.243  58.978  1.00  0.94           O  
ATOM   6858  H   SER A 425     -63.039  41.286  59.325  1.00  0.94           H  
ATOM   6859  HA  SER A 425     -60.782  40.408  57.624  1.00  0.94           H  
ATOM   6860 1HB  SER A 425     -63.366  38.890  57.936  1.00  0.94           H  
ATOM   6861 2HB  SER A 425     -62.011  38.444  56.990  1.00  0.94           H  
ATOM   6862  HG  SER A 425     -62.320  38.492  59.770  1.00  0.94           H  
ATOM   6863  N   ILE A 426     -62.313  40.850  55.517  1.00  0.87           N  
ATOM   6864  CA  ILE A 426     -63.101  41.474  54.441  1.00  0.87           C  
ATOM   6865  C   ILE A 426     -64.575  41.033  54.428  1.00  0.87           C  
ATOM   6866  O   ILE A 426     -65.488  41.868  54.316  1.00  0.87           O  
ATOM   6867  CB  ILE A 426     -62.496  41.201  53.057  1.00  0.87           C  
ATOM   6868  CG1 ILE A 426     -61.198  41.926  52.908  1.00  0.87           C  
ATOM   6869  CG2 ILE A 426     -63.455  41.587  51.943  1.00  0.87           C  
ATOM   6870  CD1 ILE A 426     -60.455  41.513  51.686  1.00  0.87           C  
ATOM   6871  H   ILE A 426     -61.519  40.240  55.308  1.00  0.87           H  
ATOM   6872  HA  ILE A 426     -63.069  42.545  54.579  1.00  0.87           H  
ATOM   6873  HB  ILE A 426     -62.278  40.134  52.981  1.00  0.87           H  
ATOM   6874 1HG1 ILE A 426     -61.387  42.997  52.860  1.00  0.87           H  
ATOM   6875 2HG1 ILE A 426     -60.571  41.723  53.778  1.00  0.87           H  
ATOM   6876 1HG2 ILE A 426     -63.002  41.352  50.975  1.00  0.87           H  
ATOM   6877 2HG2 ILE A 426     -64.383  41.025  52.044  1.00  0.87           H  
ATOM   6878 3HG2 ILE A 426     -63.665  42.650  51.999  1.00  0.87           H  
ATOM   6879 1HD1 ILE A 426     -59.538  42.079  51.636  1.00  0.87           H  
ATOM   6880 2HD1 ILE A 426     -60.244  40.446  51.730  1.00  0.87           H  
ATOM   6881 3HD1 ILE A 426     -61.055  41.722  50.806  1.00  0.87           H  
ATOM   6882  N   LEU A 427     -64.822  39.729  54.543  1.00  0.82           N  
ATOM   6883  CA  LEU A 427     -66.188  39.220  54.562  1.00  0.82           C  
ATOM   6884  C   LEU A 427     -66.338  38.089  55.532  1.00  0.82           C  
ATOM   6885  O   LEU A 427     -65.686  37.049  55.394  1.00  0.82           O  
ATOM   6886  CB  LEU A 427     -66.620  38.713  53.180  1.00  0.82           C  
ATOM   6887  CG  LEU A 427     -68.007  38.046  53.109  1.00  0.82           C  
ATOM   6888  CD1 LEU A 427     -69.082  39.047  53.453  1.00  0.82           C  
ATOM   6889  CD2 LEU A 427     -68.208  37.474  51.711  1.00  0.82           C  
ATOM   6890  H   LEU A 427     -64.051  39.066  54.631  1.00  0.82           H  
ATOM   6891  HA  LEU A 427     -66.854  40.022  54.872  1.00  0.82           H  
ATOM   6892 1HB  LEU A 427     -66.609  39.547  52.481  1.00  0.82           H  
ATOM   6893 2HB  LEU A 427     -65.910  37.989  52.845  1.00  0.82           H  
ATOM   6894  HG  LEU A 427     -68.061  37.237  53.840  1.00  0.82           H  
ATOM   6895 1HD1 LEU A 427     -70.056  38.559  53.410  1.00  0.82           H  
ATOM   6896 2HD1 LEU A 427     -68.917  39.428  54.459  1.00  0.82           H  
ATOM   6897 3HD1 LEU A 427     -69.056  39.871  52.743  1.00  0.82           H  
ATOM   6898 1HD2 LEU A 427     -69.182  36.989  51.654  1.00  0.82           H  
ATOM   6899 2HD2 LEU A 427     -68.158  38.279  50.977  1.00  0.82           H  
ATOM   6900 3HD2 LEU A 427     -67.432  36.746  51.490  1.00  0.82           H  
ATOM   6901  N   THR A 428     -67.248  38.234  56.475  1.00  0.78           N  
ATOM   6902  CA  THR A 428     -67.435  37.139  57.385  1.00  0.78           C  
ATOM   6903  C   THR A 428     -68.797  36.545  57.211  1.00  0.78           C  
ATOM   6904  O   THR A 428     -69.773  37.247  56.940  1.00  0.78           O  
ATOM   6905  CB  THR A 428     -67.192  37.570  58.825  1.00  0.78           C  
ATOM   6906  OG1 THR A 428     -68.102  38.613  59.188  1.00  0.78           O  
ATOM   6907  CG2 THR A 428     -65.767  38.059  58.957  1.00  0.78           C  
ATOM   6908  H   THR A 428     -67.776  39.091  56.568  1.00  0.78           H  
ATOM   6909  HA  THR A 428     -66.719  36.366  57.157  1.00  0.78           H  
ATOM   6910  HB  THR A 428     -67.347  36.720  59.486  1.00  0.78           H  
ATOM   6911  HG1 THR A 428     -68.004  38.784  60.153  1.00  0.78           H  
ATOM   6912 1HG2 THR A 428     -65.560  38.360  59.959  1.00  0.78           H  
ATOM   6913 2HG2 THR A 428     -65.082  37.256  58.682  1.00  0.78           H  
ATOM   6914 3HG2 THR A 428     -65.621  38.908  58.298  1.00  0.78           H  
ATOM   6915  N   ILE A 429     -68.855  35.245  57.403  1.00  0.76           N  
ATOM   6916  CA  ILE A 429     -70.100  34.527  57.309  1.00  0.76           C  
ATOM   6917  C   ILE A 429     -70.555  34.155  58.709  1.00  0.76           C  
ATOM   6918  O   ILE A 429     -69.781  33.538  59.440  1.00  0.76           O  
ATOM   6919  CB  ILE A 429     -69.916  33.253  56.484  1.00  0.76           C  
ATOM   6920  CG1 ILE A 429     -69.296  33.594  55.139  1.00  0.76           C  
ATOM   6921  CG2 ILE A 429     -71.241  32.539  56.300  1.00  0.76           C  
ATOM   6922  CD1 ILE A 429     -70.079  34.567  54.286  1.00  0.76           C  
ATOM   6923  H   ILE A 429     -67.985  34.753  57.603  1.00  0.76           H  
ATOM   6924  HA  ILE A 429     -70.814  35.165  56.810  1.00  0.76           H  
ATOM   6925  HB  ILE A 429     -69.220  32.590  56.997  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 429     -68.318  34.009  55.325  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 429     -69.178  32.669  54.574  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 429     -71.097  31.639  55.716  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 429     -71.650  32.277  57.273  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 429     -71.935  33.191  55.778  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 429     -69.543  34.736  53.351  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 429     -71.062  34.152  54.068  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 429     -70.195  35.514  54.810  1.00  0.76           H  
ATOM   6934  N   PRO A 430     -71.761  34.545  59.145  1.00  0.74           N  
ATOM   6935  CA  PRO A 430     -72.261  34.226  60.456  1.00  0.74           C  
ATOM   6936  C   PRO A 430     -72.507  32.744  60.501  1.00  0.74           C  
ATOM   6937  O   PRO A 430     -72.925  32.147  59.495  1.00  0.74           O  
ATOM   6938  CB  PRO A 430     -73.558  35.036  60.547  1.00  0.74           C  
ATOM   6939  CG  PRO A 430     -73.996  35.221  59.106  1.00  0.74           C  
ATOM   6940  CD  PRO A 430     -72.699  35.306  58.297  1.00  0.74           C  
ATOM   6941  HA  PRO A 430     -71.531  34.526  61.222  1.00  0.74           H  
ATOM   6942 1HB  PRO A 430     -74.293  34.481  61.154  1.00  0.74           H  
ATOM   6943 2HB  PRO A 430     -73.370  35.986  61.063  1.00  0.74           H  
ATOM   6944 1HG  PRO A 430     -74.627  34.373  58.798  1.00  0.74           H  
ATOM   6945 2HG  PRO A 430     -74.615  36.127  59.011  1.00  0.74           H  
ATOM   6946 1HD  PRO A 430     -72.877  34.806  57.338  1.00  0.74           H  
ATOM   6947 2HD  PRO A 430     -72.361  36.352  58.175  1.00  0.74           H  
ATOM   6948  N   MET A 431     -72.319  32.164  61.664  1.00  0.73           N  
ATOM   6949  CA  MET A 431     -72.570  30.758  61.806  1.00  0.73           C  
ATOM   6950  C   MET A 431     -73.508  30.509  62.968  1.00  0.73           C  
ATOM   6951  O   MET A 431     -73.249  30.913  64.107  1.00  0.73           O  
ATOM   6952  CB  MET A 431     -71.235  30.056  61.967  1.00  0.73           C  
ATOM   6953  CG  MET A 431     -71.288  28.581  62.067  1.00  0.73           C  
ATOM   6954  SD  MET A 431     -69.647  27.926  62.203  1.00  0.73           S  
ATOM   6955  CE  MET A 431     -69.370  28.626  63.773  1.00  0.73           C  
ATOM   6956  H   MET A 431     -71.958  32.696  62.454  1.00  0.73           H  
ATOM   6957  HA  MET A 431     -73.055  30.395  60.913  1.00  0.73           H  
ATOM   6958 1HB  MET A 431     -70.602  30.306  61.117  1.00  0.73           H  
ATOM   6959 2HB  MET A 431     -70.742  30.444  62.857  1.00  0.73           H  
ATOM   6960 1HG  MET A 431     -71.874  28.287  62.936  1.00  0.73           H  
ATOM   6961 2HG  MET A 431     -71.757  28.165  61.179  1.00  0.73           H  
ATOM   6962 1HE  MET A 431     -68.405  28.376  64.140  1.00  0.73           H  
ATOM   6963 2HE  MET A 431     -69.465  29.676  63.682  1.00  0.73           H  
ATOM   6964 3HE  MET A 431     -70.110  28.279  64.468  1.00  0.73           H  
ATOM   6965  N   HIS A 432     -74.595  29.821  62.665  1.00  0.71           N  
ATOM   6966  CA  HIS A 432     -75.625  29.526  63.636  1.00  0.71           C  
ATOM   6967  C   HIS A 432     -75.680  28.042  63.960  1.00  0.71           C  
ATOM   6968  O   HIS A 432     -76.003  27.666  65.090  1.00  0.71           O  
ATOM   6969  CB  HIS A 432     -76.968  29.987  63.082  1.00  0.71           C  
ATOM   6970  CG  HIS A 432     -77.003  31.459  62.816  1.00  0.71           C  
ATOM   6971  ND1 HIS A 432     -77.034  32.400  63.823  1.00  0.71           N  
ATOM   6972  CD2 HIS A 432     -76.993  32.152  61.651  1.00  0.71           C  
ATOM   6973  CE1 HIS A 432     -77.047  33.610  63.290  1.00  0.71           C  
ATOM   6974  NE2 HIS A 432     -77.028  33.487  61.975  1.00  0.71           N  
ATOM   6975  H   HIS A 432     -74.716  29.511  61.712  1.00  0.71           H  
ATOM   6976  HA  HIS A 432     -75.427  30.067  64.554  1.00  0.71           H  
ATOM   6977 1HB  HIS A 432     -77.168  29.470  62.146  1.00  0.71           H  
ATOM   6978 2HB  HIS A 432     -77.764  29.731  63.779  1.00  0.71           H  
ATOM   6979  HD2 HIS A 432     -76.963  31.729  60.646  1.00  0.71           H  
ATOM   6980  HE1 HIS A 432     -77.072  34.549  63.842  1.00  0.71           H  
ATOM   6981  HE2 HIS A 432     -77.036  34.248  61.311  1.00  0.71           H  
ATOM   6982  N   PHE A 433     -75.305  27.206  62.991  1.00  0.69           N  
ATOM   6983  CA  PHE A 433     -75.330  25.763  63.183  1.00  0.69           C  
ATOM   6984  C   PHE A 433     -73.924  25.165  63.014  1.00  0.69           C  
ATOM   6985  O   PHE A 433     -73.405  24.980  61.903  1.00  0.69           O  
ATOM   6986  CB  PHE A 433     -76.328  25.132  62.243  1.00  0.69           C  
ATOM   6987  CG  PHE A 433     -77.720  25.567  62.439  1.00  0.69           C  
ATOM   6988  CD1 PHE A 433     -78.200  26.686  61.792  1.00  0.69           C  
ATOM   6989  CD2 PHE A 433     -78.561  24.870  63.292  1.00  0.69           C  
ATOM   6990  CE1 PHE A 433     -79.497  27.108  61.983  1.00  0.69           C  
ATOM   6991  CE2 PHE A 433     -79.859  25.290  63.493  1.00  0.69           C  
ATOM   6992  CZ  PHE A 433     -80.327  26.412  62.835  1.00  0.69           C  
ATOM   6993  H   PHE A 433     -75.043  27.578  62.079  1.00  0.69           H  
ATOM   6994  HA  PHE A 433     -75.661  25.553  64.200  1.00  0.69           H  
ATOM   6995 1HB  PHE A 433     -76.036  25.381  61.239  1.00  0.69           H  
ATOM   6996 2HB  PHE A 433     -76.313  24.089  62.353  1.00  0.69           H  
ATOM   6997  HD1 PHE A 433     -77.535  27.234  61.119  1.00  0.69           H  
ATOM   6998  HD2 PHE A 433     -78.181  23.982  63.816  1.00  0.69           H  
ATOM   6999  HE1 PHE A 433     -79.864  27.993  61.463  1.00  0.69           H  
ATOM   7000  HE2 PHE A 433     -80.512  24.742  64.172  1.00  0.69           H  
ATOM   7001  HZ  PHE A 433     -81.353  26.748  62.992  1.00  0.69           H  
ATOM   7002  N   TRP A 434     -73.326  24.862  64.148  1.00  0.68           N  
ATOM   7003  CA  TRP A 434     -71.937  24.437  64.246  1.00  0.68           C  
ATOM   7004  C   TRP A 434     -71.832  23.268  65.172  1.00  0.68           C  
ATOM   7005  O   TRP A 434     -72.362  23.330  66.275  1.00  0.68           O  
ATOM   7006  CB  TRP A 434     -71.117  25.592  64.804  1.00  0.68           C  
ATOM   7007  CG  TRP A 434     -69.633  25.364  64.983  1.00  0.68           C  
ATOM   7008  CD1 TRP A 434     -68.811  24.609  64.225  1.00  0.68           C  
ATOM   7009  CD2 TRP A 434     -68.795  25.943  66.015  1.00  0.68           C  
ATOM   7010  NE1 TRP A 434     -67.533  24.675  64.702  1.00  0.68           N  
ATOM   7011  CE2 TRP A 434     -67.509  25.479  65.799  1.00  0.68           C  
ATOM   7012  CE3 TRP A 434     -69.036  26.807  67.087  1.00  0.68           C  
ATOM   7013  CZ2 TRP A 434     -66.458  25.835  66.614  1.00  0.68           C  
ATOM   7014  CZ3 TRP A 434     -67.973  27.160  67.906  1.00  0.68           C  
ATOM   7015  CH2 TRP A 434     -66.727  26.691  67.677  1.00  0.68           C  
ATOM   7016  H   TRP A 434     -73.846  24.999  65.007  1.00  0.68           H  
ATOM   7017  HA  TRP A 434     -71.573  24.151  63.261  1.00  0.68           H  
ATOM   7018 1HB  TRP A 434     -71.260  26.417  64.156  1.00  0.68           H  
ATOM   7019 2HB  TRP A 434     -71.526  25.885  65.773  1.00  0.68           H  
ATOM   7020  HD1 TRP A 434     -69.115  24.039  63.370  1.00  0.68           H  
ATOM   7021  HE1 TRP A 434     -66.736  24.203  64.306  1.00  0.68           H  
ATOM   7022  HE3 TRP A 434     -70.042  27.191  67.283  1.00  0.68           H  
ATOM   7023  HZ2 TRP A 434     -65.451  25.465  66.437  1.00  0.68           H  
ATOM   7024  HZ3 TRP A 434     -68.168  27.834  68.745  1.00  0.68           H  
ATOM   7025  HH2 TRP A 434     -65.928  26.997  68.344  1.00  0.68           H  
ATOM   7026  N   ALA A 435     -71.231  22.192  64.705  1.00  0.67           N  
ATOM   7027  CA  ALA A 435     -71.095  21.006  65.527  1.00  0.67           C  
ATOM   7028  C   ALA A 435     -69.661  20.742  65.893  1.00  0.67           C  
ATOM   7029  O   ALA A 435     -68.772  20.979  65.073  1.00  0.67           O  
ATOM   7030  CB  ALA A 435     -71.634  19.829  64.789  1.00  0.67           C  
ATOM   7031  H   ALA A 435     -70.844  22.211  63.759  1.00  0.67           H  
ATOM   7032  HA  ALA A 435     -71.652  21.155  66.446  1.00  0.67           H  
ATOM   7033 1HB  ALA A 435     -71.555  18.950  65.423  1.00  0.67           H  
ATOM   7034 2HB  ALA A 435     -72.658  20.033  64.545  1.00  0.67           H  
ATOM   7035 3HB  ALA A 435     -71.069  19.689  63.879  1.00  0.67           H  
ATOM   7036  N   LEU A 436     -69.445  20.191  67.085  1.00  0.67           N  
ATOM   7037  CA  LEU A 436     -68.095  19.806  67.477  1.00  0.67           C  
ATOM   7038  C   LEU A 436     -68.102  18.382  67.996  1.00  0.67           C  
ATOM   7039  O   LEU A 436     -68.817  18.066  68.946  1.00  0.67           O  
ATOM   7040  CB  LEU A 436     -67.532  20.769  68.541  1.00  0.67           C  
ATOM   7041  CG  LEU A 436     -66.024  20.580  68.948  1.00  0.67           C  
ATOM   7042  CD1 LEU A 436     -65.472  21.863  69.446  1.00  0.67           C  
ATOM   7043  CD2 LEU A 436     -65.927  19.598  69.965  1.00  0.67           C  
ATOM   7044  H   LEU A 436     -70.235  20.017  67.712  1.00  0.67           H  
ATOM   7045  HA  LEU A 436     -67.466  19.852  66.607  1.00  0.67           H  
ATOM   7046 1HB  LEU A 436     -67.659  21.795  68.186  1.00  0.67           H  
ATOM   7047 2HB  LEU A 436     -68.118  20.641  69.410  1.00  0.67           H  
ATOM   7048  HG  LEU A 436     -65.448  20.240  68.109  1.00  0.67           H  
ATOM   7049 1HD1 LEU A 436     -64.429  21.731  69.741  1.00  0.67           H  
ATOM   7050 2HD1 LEU A 436     -65.535  22.627  68.678  1.00  0.67           H  
ATOM   7051 3HD1 LEU A 436     -66.059  22.149  70.299  1.00  0.67           H  
ATOM   7052 1HD2 LEU A 436     -64.902  19.467  70.235  1.00  0.67           H  
ATOM   7053 2HD2 LEU A 436     -66.500  19.902  70.837  1.00  0.67           H  
ATOM   7054 3HD2 LEU A 436     -66.308  18.696  69.560  1.00  0.67           H  
ATOM   7055  N   PHE A 437     -67.282  17.536  67.386  1.00  0.69           N  
ATOM   7056  CA  PHE A 437     -67.227  16.127  67.753  1.00  0.69           C  
ATOM   7057  C   PHE A 437     -65.935  15.810  68.470  1.00  0.69           C  
ATOM   7058  O   PHE A 437     -64.850  16.118  67.969  1.00  0.69           O  
ATOM   7059  CB  PHE A 437     -67.345  15.286  66.499  1.00  0.69           C  
ATOM   7060  CG  PHE A 437     -68.668  15.460  65.823  1.00  0.69           C  
ATOM   7061  CD1 PHE A 437     -68.862  16.531  64.986  1.00  0.69           C  
ATOM   7062  CD2 PHE A 437     -69.709  14.575  65.996  1.00  0.69           C  
ATOM   7063  CE1 PHE A 437     -70.068  16.718  64.350  1.00  0.69           C  
ATOM   7064  CE2 PHE A 437     -70.912  14.790  65.339  1.00  0.69           C  
ATOM   7065  CZ  PHE A 437     -71.072  15.850  64.533  1.00  0.69           C  
ATOM   7066  H   PHE A 437     -66.710  17.889  66.617  1.00  0.69           H  
ATOM   7067  HA  PHE A 437     -68.056  15.901  68.420  1.00  0.69           H  
ATOM   7068 1HB  PHE A 437     -66.553  15.548  65.794  1.00  0.69           H  
ATOM   7069 2HB  PHE A 437     -67.235  14.242  66.765  1.00  0.69           H  
ATOM   7070  HD1 PHE A 437     -68.038  17.237  64.840  1.00  0.69           H  
ATOM   7071  HD2 PHE A 437     -69.579  13.713  66.652  1.00  0.69           H  
ATOM   7072  HE1 PHE A 437     -70.218  17.558  63.693  1.00  0.69           H  
ATOM   7073  HE2 PHE A 437     -71.742  14.123  65.454  1.00  0.69           H  
ATOM   7074  HZ  PHE A 437     -72.009  15.993  64.024  1.00  0.69           H  
ATOM   7075  N   TYR A 438     -66.045  15.235  69.658  1.00  0.71           N  
ATOM   7076  CA  TYR A 438     -64.836  14.948  70.414  1.00  0.71           C  
ATOM   7077  C   TYR A 438     -64.978  13.713  71.302  1.00  0.71           C  
ATOM   7078  O   TYR A 438     -66.082  13.396  71.728  1.00  0.71           O  
ATOM   7079  CB  TYR A 438     -64.540  16.194  71.249  1.00  0.71           C  
ATOM   7080  CG  TYR A 438     -65.604  16.516  72.305  1.00  0.71           C  
ATOM   7081  CD1 TYR A 438     -65.422  16.180  73.616  1.00  0.71           C  
ATOM   7082  CD2 TYR A 438     -66.791  17.105  71.933  1.00  0.71           C  
ATOM   7083  CE1 TYR A 438     -66.406  16.474  74.541  1.00  0.71           C  
ATOM   7084  CE2 TYR A 438     -67.749  17.406  72.835  1.00  0.71           C  
ATOM   7085  CZ  TYR A 438     -67.571  17.105  74.147  1.00  0.71           C  
ATOM   7086  OH  TYR A 438     -68.562  17.407  75.082  1.00  0.71           O  
ATOM   7087  H   TYR A 438     -66.978  15.033  70.033  1.00  0.71           H  
ATOM   7088  HA  TYR A 438     -64.038  14.789  69.693  1.00  0.71           H  
ATOM   7089 1HB  TYR A 438     -63.590  16.086  71.765  1.00  0.71           H  
ATOM   7090 2HB  TYR A 438     -64.448  17.050  70.590  1.00  0.71           H  
ATOM   7091  HD1 TYR A 438     -64.510  15.700  73.930  1.00  0.71           H  
ATOM   7092  HD2 TYR A 438     -66.981  17.326  70.917  1.00  0.71           H  
ATOM   7093  HE1 TYR A 438     -66.269  16.212  75.574  1.00  0.71           H  
ATOM   7094  HE2 TYR A 438     -68.654  17.867  72.492  1.00  0.71           H  
ATOM   7095  HH  TYR A 438     -68.620  16.689  75.767  1.00  0.71           H  
ATOM   7096  N   PRO A 439     -63.886  13.010  71.615  1.00  0.75           N  
ATOM   7097  CA  PRO A 439     -63.839  11.917  72.558  1.00  0.75           C  
ATOM   7098  C   PRO A 439     -64.040  12.481  73.934  1.00  0.75           C  
ATOM   7099  O   PRO A 439     -63.594  13.588  74.218  1.00  0.75           O  
ATOM   7100  CB  PRO A 439     -62.444  11.336  72.330  1.00  0.75           C  
ATOM   7101  CG  PRO A 439     -61.648  12.498  71.777  1.00  0.75           C  
ATOM   7102  CD  PRO A 439     -62.603  13.301  70.969  1.00  0.75           C  
ATOM   7103  HA  PRO A 439     -64.616  11.183  72.330  1.00  0.75           H  
ATOM   7104 1HB  PRO A 439     -62.041  10.951  73.274  1.00  0.75           H  
ATOM   7105 2HB  PRO A 439     -62.500  10.483  71.631  1.00  0.75           H  
ATOM   7106 1HG  PRO A 439     -61.192  13.057  72.585  1.00  0.75           H  
ATOM   7107 2HG  PRO A 439     -60.850  12.147  71.145  1.00  0.75           H  
ATOM   7108 1HD  PRO A 439     -62.310  14.350  71.043  1.00  0.75           H  
ATOM   7109 2HD  PRO A 439     -62.604  12.941  69.928  1.00  0.75           H  
ATOM   7110  N   LYS A 440     -64.579  11.690  74.841  1.00  0.79           N  
ATOM   7111  CA  LYS A 440     -64.785  12.170  76.207  1.00  0.79           C  
ATOM   7112  C   LYS A 440     -63.456  12.573  76.864  1.00  0.79           C  
ATOM   7113  O   LYS A 440     -63.392  13.513  77.660  1.00  0.79           O  
ATOM   7114  CB  LYS A 440     -65.496  11.082  77.012  1.00  0.79           C  
ATOM   7115  CG  LYS A 440     -66.969  10.865  76.603  1.00  0.79           C  
ATOM   7116  CD  LYS A 440     -67.616   9.723  77.393  1.00  0.79           C  
ATOM   7117  CE  LYS A 440     -69.071   9.463  76.957  1.00  0.79           C  
ATOM   7118  NZ  LYS A 440     -70.017  10.519  77.437  1.00  0.79           N  
ATOM   7119  H   LYS A 440     -64.910  10.768  74.571  1.00  0.79           H  
ATOM   7120  HA  LYS A 440     -65.425  13.055  76.171  1.00  0.79           H  
ATOM   7121 1HB  LYS A 440     -64.970  10.135  76.888  1.00  0.79           H  
ATOM   7122 2HB  LYS A 440     -65.473  11.338  78.071  1.00  0.79           H  
ATOM   7123 1HG  LYS A 440     -67.533  11.782  76.784  1.00  0.79           H  
ATOM   7124 2HG  LYS A 440     -67.021  10.636  75.535  1.00  0.79           H  
ATOM   7125 1HD  LYS A 440     -67.039   8.809  77.244  1.00  0.79           H  
ATOM   7126 2HD  LYS A 440     -67.607   9.969  78.455  1.00  0.79           H  
ATOM   7127 1HE  LYS A 440     -69.110   9.429  75.867  1.00  0.79           H  
ATOM   7128 2HE  LYS A 440     -69.391   8.499  77.351  1.00  0.79           H  
ATOM   7129 1HZ  LYS A 440     -70.949  10.306  77.127  1.00  0.79           H  
ATOM   7130 2HZ  LYS A 440     -70.002  10.557  78.441  1.00  0.79           H  
ATOM   7131 3HZ  LYS A 440     -69.765  11.445  77.076  1.00  0.79           H  
ATOM   7132  N   ARG A 441     -62.378  11.900  76.467  1.00  0.82           N  
ATOM   7133  CA  ARG A 441     -61.037  12.140  76.994  1.00  0.82           C  
ATOM   7134  C   ARG A 441     -60.519  13.550  76.696  1.00  0.82           C  
ATOM   7135  O   ARG A 441     -59.612  14.037  77.372  1.00  0.82           O  
ATOM   7136  CB  ARG A 441     -60.055  11.144  76.400  1.00  0.82           C  
ATOM   7137  CG  ARG A 441     -60.251   9.706  76.837  1.00  0.82           C  
ATOM   7138  CD  ARG A 441     -59.286   8.781  76.167  1.00  0.82           C  
ATOM   7139  NE  ARG A 441     -57.913   9.011  76.600  1.00  0.82           N  
ATOM   7140  CZ  ARG A 441     -56.823   8.486  76.003  1.00  0.82           C  
ATOM   7141  NH1 ARG A 441     -56.957   7.707  74.953  1.00  0.82           N  
ATOM   7142  NH2 ARG A 441     -55.618   8.757  76.474  1.00  0.82           N  
ATOM   7143  H   ARG A 441     -62.507  11.170  75.785  1.00  0.82           H  
ATOM   7144  HA  ARG A 441     -61.068  12.004  78.074  1.00  0.82           H  
ATOM   7145 1HB  ARG A 441     -60.132  11.173  75.314  1.00  0.82           H  
ATOM   7146 2HB  ARG A 441     -59.039  11.440  76.661  1.00  0.82           H  
ATOM   7147 1HG  ARG A 441     -60.106   9.632  77.915  1.00  0.82           H  
ATOM   7148 2HG  ARG A 441     -61.264   9.388  76.585  1.00  0.82           H  
ATOM   7149 1HD  ARG A 441     -59.549   7.749  76.401  1.00  0.82           H  
ATOM   7150 2HD  ARG A 441     -59.332   8.932  75.087  1.00  0.82           H  
ATOM   7151  HE  ARG A 441     -57.768   9.605  77.405  1.00  0.82           H  
ATOM   7152 1HH1 ARG A 441     -57.878   7.499  74.593  1.00  0.82           H  
ATOM   7153 2HH1 ARG A 441     -56.140   7.315  74.508  1.00  0.82           H  
ATOM   7154 1HH2 ARG A 441     -55.513   9.356  77.282  1.00  0.82           H  
ATOM   7155 2HH2 ARG A 441     -54.802   8.365  76.028  1.00  0.82           H  
ATOM   7156  N   ALA A 442     -61.058  14.189  75.657  1.00  0.84           N  
ATOM   7157  CA  ALA A 442     -60.628  15.516  75.249  1.00  0.84           C  
ATOM   7158  C   ALA A 442     -61.654  16.579  75.606  1.00  0.84           C  
ATOM   7159  O   ALA A 442     -61.566  17.701  75.103  1.00  0.84           O  
ATOM   7160  CB  ALA A 442     -60.386  15.558  73.758  1.00  0.84           C  
ATOM   7161  H   ALA A 442     -61.832  13.768  75.147  1.00  0.84           H  
ATOM   7162  HA  ALA A 442     -59.697  15.747  75.767  1.00  0.84           H  
ATOM   7163 1HB  ALA A 442     -60.038  16.552  73.474  1.00  0.84           H  
ATOM   7164 2HB  ALA A 442     -59.637  14.828  73.494  1.00  0.84           H  
ATOM   7165 3HB  ALA A 442     -61.318  15.337  73.239  1.00  0.84           H  
ATOM   7166  N   MET A 443     -62.626  16.254  76.463  1.00  0.83           N  
ATOM   7167  CA  MET A 443     -63.672  17.221  76.781  1.00  0.83           C  
ATOM   7168  C   MET A 443     -63.169  18.553  77.298  1.00  0.83           C  
ATOM   7169  O   MET A 443     -63.593  19.606  76.819  1.00  0.83           O  
ATOM   7170  CB  MET A 443     -64.620  16.652  77.815  1.00  0.83           C  
ATOM   7171  CG  MET A 443     -65.741  17.603  78.195  1.00  0.83           C  
ATOM   7172  SD  MET A 443     -66.711  16.998  79.555  1.00  0.83           S  
ATOM   7173  CE  MET A 443     -65.540  17.291  80.874  1.00  0.83           C  
ATOM   7174  H   MET A 443     -62.676  15.318  76.873  1.00  0.83           H  
ATOM   7175  HA  MET A 443     -64.216  17.434  75.871  1.00  0.83           H  
ATOM   7176 1HB  MET A 443     -65.052  15.719  77.452  1.00  0.83           H  
ATOM   7177 2HB  MET A 443     -64.063  16.414  78.722  1.00  0.83           H  
ATOM   7178 1HG  MET A 443     -65.309  18.562  78.483  1.00  0.83           H  
ATOM   7179 2HG  MET A 443     -66.402  17.769  77.348  1.00  0.83           H  
ATOM   7180 1HE  MET A 443     -65.971  16.975  81.823  1.00  0.83           H  
ATOM   7181 2HE  MET A 443     -64.624  16.728  80.683  1.00  0.83           H  
ATOM   7182 3HE  MET A 443     -65.294  18.357  80.921  1.00  0.83           H  
ATOM   7183  N   ASP A 444     -62.258  18.545  78.267  1.00  0.82           N  
ATOM   7184  CA  ASP A 444     -61.801  19.826  78.785  1.00  0.82           C  
ATOM   7185  C   ASP A 444     -61.142  20.653  77.685  1.00  0.82           C  
ATOM   7186  O   ASP A 444     -61.360  21.862  77.589  1.00  0.82           O  
ATOM   7187  CB  ASP A 444     -60.806  19.617  79.926  1.00  0.82           C  
ATOM   7188  CG  ASP A 444     -61.442  19.114  81.223  1.00  0.82           C  
ATOM   7189  OD1 ASP A 444     -62.641  19.181  81.359  1.00  0.82           O  
ATOM   7190  OD2 ASP A 444     -60.710  18.654  82.063  1.00  0.82           O  
ATOM   7191  H   ASP A 444     -61.909  17.672  78.637  1.00  0.82           H  
ATOM   7192  HA  ASP A 444     -62.664  20.376  79.161  1.00  0.82           H  
ATOM   7193 1HB  ASP A 444     -60.044  18.905  79.613  1.00  0.82           H  
ATOM   7194 2HB  ASP A 444     -60.299  20.562  80.134  1.00  0.82           H  
ATOM   7195  N   GLN A 445     -60.369  19.988  76.824  1.00  0.79           N  
ATOM   7196  CA  GLN A 445     -59.667  20.685  75.755  1.00  0.79           C  
ATOM   7197  C   GLN A 445     -60.659  21.228  74.743  1.00  0.79           C  
ATOM   7198  O   GLN A 445     -60.508  22.344  74.243  1.00  0.79           O  
ATOM   7199  CB  GLN A 445     -58.703  19.738  75.054  1.00  0.79           C  
ATOM   7200  CG  GLN A 445     -57.546  19.284  75.876  1.00  0.79           C  
ATOM   7201  CD  GLN A 445     -56.757  18.244  75.138  1.00  0.79           C  
ATOM   7202  OE1 GLN A 445     -57.286  17.639  74.208  1.00  0.79           O  
ATOM   7203  NE2 GLN A 445     -55.510  18.019  75.541  1.00  0.79           N  
ATOM   7204  H   GLN A 445     -60.266  18.988  76.920  1.00  0.79           H  
ATOM   7205  HA  GLN A 445     -59.113  21.522  76.182  1.00  0.79           H  
ATOM   7206 1HB  GLN A 445     -59.244  18.860  74.702  1.00  0.79           H  
ATOM   7207 2HB  GLN A 445     -58.293  20.232  74.189  1.00  0.79           H  
ATOM   7208 1HG  GLN A 445     -56.896  20.139  76.075  1.00  0.79           H  
ATOM   7209 2HG  GLN A 445     -57.912  18.853  76.807  1.00  0.79           H  
ATOM   7210 1HE2 GLN A 445     -54.940  17.332  75.083  1.00  0.79           H  
ATOM   7211 2HE2 GLN A 445     -55.134  18.536  76.311  1.00  0.79           H  
ATOM   7212  N   ALA A 446     -61.692  20.439  74.447  1.00  0.76           N  
ATOM   7213  CA  ALA A 446     -62.713  20.847  73.503  1.00  0.76           C  
ATOM   7214  C   ALA A 446     -63.422  22.090  73.997  1.00  0.76           C  
ATOM   7215  O   ALA A 446     -63.664  23.034  73.240  1.00  0.76           O  
ATOM   7216  CB  ALA A 446     -63.715  19.727  73.315  1.00  0.76           C  
ATOM   7217  H   ALA A 446     -61.760  19.520  74.879  1.00  0.76           H  
ATOM   7218  HA  ALA A 446     -62.230  21.084  72.560  1.00  0.76           H  
ATOM   7219 1HB  ALA A 446     -64.471  20.029  72.599  1.00  0.76           H  
ATOM   7220 2HB  ALA A 446     -63.205  18.835  72.958  1.00  0.76           H  
ATOM   7221 3HB  ALA A 446     -64.191  19.504  74.267  1.00  0.76           H  
ATOM   7222  N   ARG A 447     -63.695  22.131  75.300  1.00  0.74           N  
ATOM   7223  CA  ARG A 447     -64.362  23.284  75.864  1.00  0.74           C  
ATOM   7224  C   ARG A 447     -63.461  24.513  75.808  1.00  0.74           C  
ATOM   7225  O   ARG A 447     -63.915  25.595  75.428  1.00  0.74           O  
ATOM   7226  CB  ARG A 447     -64.798  22.990  77.290  1.00  0.74           C  
ATOM   7227  CG  ARG A 447     -65.951  21.988  77.396  1.00  0.74           C  
ATOM   7228  CD  ARG A 447     -66.328  21.692  78.794  1.00  0.74           C  
ATOM   7229  NE  ARG A 447     -67.501  20.832  78.857  1.00  0.74           N  
ATOM   7230  CZ  ARG A 447     -68.045  20.349  79.989  1.00  0.74           C  
ATOM   7231  NH1 ARG A 447     -67.509  20.634  81.155  1.00  0.74           N  
ATOM   7232  NH2 ARG A 447     -69.120  19.583  79.929  1.00  0.74           N  
ATOM   7233  H   ARG A 447     -63.473  21.329  75.894  1.00  0.74           H  
ATOM   7234  HA  ARG A 447     -65.255  23.484  75.273  1.00  0.74           H  
ATOM   7235 1HB  ARG A 447     -63.953  22.577  77.845  1.00  0.74           H  
ATOM   7236 2HB  ARG A 447     -65.100  23.912  77.781  1.00  0.74           H  
ATOM   7237 1HG  ARG A 447     -66.807  22.372  76.896  1.00  0.74           H  
ATOM   7238 2HG  ARG A 447     -65.659  21.053  76.921  1.00  0.74           H  
ATOM   7239 1HD  ARG A 447     -65.500  21.177  79.290  1.00  0.74           H  
ATOM   7240 2HD  ARG A 447     -66.552  22.618  79.318  1.00  0.74           H  
ATOM   7241  HE  ARG A 447     -67.945  20.585  77.981  1.00  0.74           H  
ATOM   7242 1HH1 ARG A 447     -66.683  21.216  81.204  1.00  0.74           H  
ATOM   7243 2HH1 ARG A 447     -67.918  20.268  82.002  1.00  0.74           H  
ATOM   7244 1HH2 ARG A 447     -69.531  19.356  79.032  1.00  0.74           H  
ATOM   7245 2HH2 ARG A 447     -69.527  19.217  80.777  1.00  0.74           H  
ATOM   7246  N   GLU A 448     -62.168  24.349  76.129  1.00  0.72           N  
ATOM   7247  CA  GLU A 448     -61.259  25.491  76.053  1.00  0.72           C  
ATOM   7248  C   GLU A 448     -61.091  25.968  74.614  1.00  0.72           C  
ATOM   7249  O   GLU A 448     -61.060  27.178  74.363  1.00  0.72           O  
ATOM   7250  CB  GLU A 448     -59.896  25.181  76.690  1.00  0.72           C  
ATOM   7251  CG  GLU A 448     -59.932  25.074  78.233  1.00  0.72           C  
ATOM   7252  CD  GLU A 448     -58.574  24.795  78.873  1.00  0.72           C  
ATOM   7253  OE1 GLU A 448     -57.647  24.488  78.166  1.00  0.72           O  
ATOM   7254  OE2 GLU A 448     -58.475  24.906  80.076  1.00  0.72           O  
ATOM   7255  H   GLU A 448     -61.828  23.442  76.450  1.00  0.72           H  
ATOM   7256  HA  GLU A 448     -61.699  26.307  76.621  1.00  0.72           H  
ATOM   7257 1HB  GLU A 448     -59.523  24.232  76.297  1.00  0.72           H  
ATOM   7258 2HB  GLU A 448     -59.180  25.954  76.419  1.00  0.72           H  
ATOM   7259 1HG  GLU A 448     -60.326  26.004  78.637  1.00  0.72           H  
ATOM   7260 2HG  GLU A 448     -60.623  24.275  78.503  1.00  0.72           H  
ATOM   7261  N   LEU A 449     -61.036  25.036  73.655  1.00  0.70           N  
ATOM   7262  CA  LEU A 449     -60.920  25.415  72.257  1.00  0.70           C  
ATOM   7263  C   LEU A 449     -62.090  26.274  71.855  1.00  0.70           C  
ATOM   7264  O   LEU A 449     -61.908  27.357  71.308  1.00  0.70           O  
ATOM   7265  CB  LEU A 449     -60.842  24.209  71.322  1.00  0.70           C  
ATOM   7266  CG  LEU A 449     -60.849  24.601  69.835  1.00  0.70           C  
ATOM   7267  CD1 LEU A 449     -59.630  25.464  69.537  1.00  0.70           C  
ATOM   7268  CD2 LEU A 449     -60.891  23.346  68.945  1.00  0.70           C  
ATOM   7269  H   LEU A 449     -61.054  24.049  73.905  1.00  0.70           H  
ATOM   7270  HA  LEU A 449     -60.010  26.004  72.135  1.00  0.70           H  
ATOM   7271 1HB  LEU A 449     -59.929  23.652  71.535  1.00  0.70           H  
ATOM   7272 2HB  LEU A 449     -61.697  23.560  71.512  1.00  0.70           H  
ATOM   7273  HG  LEU A 449     -61.728  25.198  69.643  1.00  0.70           H  
ATOM   7274 1HD1 LEU A 449     -59.665  25.767  68.512  1.00  0.70           H  
ATOM   7275 2HD1 LEU A 449     -59.644  26.351  70.172  1.00  0.70           H  
ATOM   7276 3HD1 LEU A 449     -58.728  24.906  69.721  1.00  0.70           H  
ATOM   7277 1HD2 LEU A 449     -60.912  23.644  67.897  1.00  0.70           H  
ATOM   7278 2HD2 LEU A 449     -60.022  22.738  69.128  1.00  0.70           H  
ATOM   7279 3HD2 LEU A 449     -61.786  22.774  69.176  1.00  0.70           H  
ATOM   7280  N   VAL A 450     -63.300  25.811  72.145  1.00  0.69           N  
ATOM   7281  CA  VAL A 450     -64.474  26.581  71.791  1.00  0.69           C  
ATOM   7282  C   VAL A 450     -64.526  27.921  72.469  1.00  0.69           C  
ATOM   7283  O   VAL A 450     -64.840  28.923  71.828  1.00  0.69           O  
ATOM   7284  CB  VAL A 450     -65.743  25.822  72.103  1.00  0.69           C  
ATOM   7285  CG1 VAL A 450     -66.937  26.743  71.947  1.00  0.69           C  
ATOM   7286  CG2 VAL A 450     -65.815  24.701  71.156  1.00  0.69           C  
ATOM   7287  H   VAL A 450     -63.404  24.907  72.610  1.00  0.69           H  
ATOM   7288  HA  VAL A 450     -64.449  26.747  70.716  1.00  0.69           H  
ATOM   7289  HB  VAL A 450     -65.715  25.457  73.135  1.00  0.69           H  
ATOM   7290 1HG1 VAL A 450     -67.836  26.201  72.177  1.00  0.69           H  
ATOM   7291 2HG1 VAL A 450     -66.848  27.583  72.640  1.00  0.69           H  
ATOM   7292 3HG1 VAL A 450     -66.985  27.124  70.929  1.00  0.69           H  
ATOM   7293 1HG2 VAL A 450     -66.692  24.139  71.332  1.00  0.69           H  
ATOM   7294 2HG2 VAL A 450     -65.830  25.082  70.139  1.00  0.69           H  
ATOM   7295 3HG2 VAL A 450     -64.938  24.071  71.296  1.00  0.69           H  
ATOM   7296  N   ASN A 451     -64.208  27.970  73.760  1.00  0.69           N  
ATOM   7297  CA  ASN A 451     -64.250  29.249  74.436  1.00  0.69           C  
ATOM   7298  C   ASN A 451     -63.291  30.209  73.740  1.00  0.69           C  
ATOM   7299  O   ASN A 451     -63.615  31.383  73.535  1.00  0.69           O  
ATOM   7300  CB  ASN A 451     -63.861  29.078  75.892  1.00  0.69           C  
ATOM   7301  CG  ASN A 451     -64.917  28.376  76.716  1.00  0.69           C  
ATOM   7302  OD1 ASN A 451     -66.096  28.306  76.349  1.00  0.69           O  
ATOM   7303  ND2 ASN A 451     -64.500  27.843  77.837  1.00  0.69           N  
ATOM   7304  H   ASN A 451     -63.958  27.124  74.273  1.00  0.69           H  
ATOM   7305  HA  ASN A 451     -65.258  29.660  74.362  1.00  0.69           H  
ATOM   7306 1HB  ASN A 451     -62.938  28.498  75.947  1.00  0.69           H  
ATOM   7307 2HB  ASN A 451     -63.659  30.054  76.329  1.00  0.69           H  
ATOM   7308 1HD2 ASN A 451     -65.143  27.360  78.428  1.00  0.69           H  
ATOM   7309 2HD2 ASN A 451     -63.539  27.916  78.095  1.00  0.69           H  
ATOM   7310  N   MET A 452     -62.121  29.704  73.337  1.00  0.70           N  
ATOM   7311  CA  MET A 452     -61.162  30.543  72.656  1.00  0.70           C  
ATOM   7312  C   MET A 452     -61.646  30.944  71.267  1.00  0.70           C  
ATOM   7313  O   MET A 452     -61.491  32.102  70.882  1.00  0.70           O  
ATOM   7314  CB  MET A 452     -59.823  29.859  72.538  1.00  0.70           C  
ATOM   7315  CG  MET A 452     -58.772  30.779  71.991  1.00  0.70           C  
ATOM   7316  SD  MET A 452     -58.486  32.165  73.045  1.00  0.70           S  
ATOM   7317  CE  MET A 452     -57.506  31.357  74.294  1.00  0.70           C  
ATOM   7318  H   MET A 452     -61.883  28.731  73.533  1.00  0.70           H  
ATOM   7319  HA  MET A 452     -61.034  31.454  73.237  1.00  0.70           H  
ATOM   7320 1HB  MET A 452     -59.510  29.494  73.511  1.00  0.70           H  
ATOM   7321 2HB  MET A 452     -59.911  28.993  71.875  1.00  0.70           H  
ATOM   7322 1HG  MET A 452     -57.842  30.266  71.830  1.00  0.70           H  
ATOM   7323 2HG  MET A 452     -59.118  31.160  71.045  1.00  0.70           H  
ATOM   7324 1HE  MET A 452     -57.218  32.078  75.058  1.00  0.70           H  
ATOM   7325 2HE  MET A 452     -58.090  30.558  74.749  1.00  0.70           H  
ATOM   7326 3HE  MET A 452     -56.614  30.935  73.838  1.00  0.70           H  
ATOM   7327  N   LEU A 453     -62.270  30.015  70.531  1.00  0.71           N  
ATOM   7328  CA  LEU A 453     -62.748  30.329  69.190  1.00  0.71           C  
ATOM   7329  C   LEU A 453     -63.779  31.429  69.260  1.00  0.71           C  
ATOM   7330  O   LEU A 453     -63.742  32.352  68.461  1.00  0.71           O  
ATOM   7331  CB  LEU A 453     -63.371  29.082  68.515  1.00  0.71           C  
ATOM   7332  CG  LEU A 453     -62.364  27.956  68.102  1.00  0.71           C  
ATOM   7333  CD1 LEU A 453     -63.099  26.712  67.671  1.00  0.71           C  
ATOM   7334  CD2 LEU A 453     -61.544  28.418  66.966  1.00  0.71           C  
ATOM   7335  H   LEU A 453     -62.377  29.072  70.898  1.00  0.71           H  
ATOM   7336  HA  LEU A 453     -61.908  30.675  68.591  1.00  0.71           H  
ATOM   7337 1HB  LEU A 453     -64.086  28.648  69.210  1.00  0.71           H  
ATOM   7338 2HB  LEU A 453     -63.911  29.396  67.625  1.00  0.71           H  
ATOM   7339  HG  LEU A 453     -61.723  27.726  68.937  1.00  0.71           H  
ATOM   7340 1HD1 LEU A 453     -62.383  25.946  67.379  1.00  0.71           H  
ATOM   7341 2HD1 LEU A 453     -63.706  26.343  68.490  1.00  0.71           H  
ATOM   7342 3HD1 LEU A 453     -63.727  26.960  66.821  1.00  0.71           H  
ATOM   7343 1HD2 LEU A 453     -60.850  27.638  66.707  1.00  0.71           H  
ATOM   7344 2HD2 LEU A 453     -62.191  28.629  66.117  1.00  0.71           H  
ATOM   7345 3HD2 LEU A 453     -61.006  29.308  67.237  1.00  0.71           H  
ATOM   7346  N   GLU A 454     -64.667  31.386  70.245  1.00  0.73           N  
ATOM   7347  CA  GLU A 454     -65.666  32.440  70.349  1.00  0.73           C  
ATOM   7348  C   GLU A 454     -64.997  33.794  70.701  1.00  0.73           C  
ATOM   7349  O   GLU A 454     -65.332  34.837  70.121  1.00  0.73           O  
ATOM   7350  CB  GLU A 454     -66.730  32.034  71.382  1.00  0.73           C  
ATOM   7351  CG  GLU A 454     -67.619  30.822  70.944  1.00  0.73           C  
ATOM   7352  CD  GLU A 454     -68.584  30.358  72.031  1.00  0.73           C  
ATOM   7353  OE1 GLU A 454     -68.627  30.985  73.062  1.00  0.73           O  
ATOM   7354  OE2 GLU A 454     -69.246  29.359  71.846  1.00  0.73           O  
ATOM   7355  H   GLU A 454     -64.664  30.604  70.903  1.00  0.73           H  
ATOM   7356  HA  GLU A 454     -66.157  32.543  69.382  1.00  0.73           H  
ATOM   7357 1HB  GLU A 454     -66.233  31.758  72.317  1.00  0.73           H  
ATOM   7358 2HB  GLU A 454     -67.382  32.881  71.590  1.00  0.73           H  
ATOM   7359 1HG  GLU A 454     -68.196  31.108  70.062  1.00  0.73           H  
ATOM   7360 2HG  GLU A 454     -66.970  29.993  70.662  1.00  0.73           H  
ATOM   7361  N   LYS A 455     -63.994  33.773  71.599  1.00  0.76           N  
ATOM   7362  CA  LYS A 455     -63.292  35.003  71.989  1.00  0.76           C  
ATOM   7363  C   LYS A 455     -62.512  35.640  70.842  1.00  0.76           C  
ATOM   7364  O   LYS A 455     -62.498  36.863  70.708  1.00  0.76           O  
ATOM   7365  CB  LYS A 455     -62.335  34.737  73.153  1.00  0.76           C  
ATOM   7366  CG  LYS A 455     -63.016  34.479  74.484  1.00  0.76           C  
ATOM   7367  CD  LYS A 455     -62.002  34.175  75.575  1.00  0.76           C  
ATOM   7368  CE  LYS A 455     -62.693  33.903  76.900  1.00  0.76           C  
ATOM   7369  NZ  LYS A 455     -61.718  33.597  77.980  1.00  0.76           N  
ATOM   7370  H   LYS A 455     -63.745  32.894  72.061  1.00  0.76           H  
ATOM   7371  HA  LYS A 455     -64.037  35.724  72.319  1.00  0.76           H  
ATOM   7372 1HB  LYS A 455     -61.725  33.863  72.919  1.00  0.76           H  
ATOM   7373 2HB  LYS A 455     -61.660  35.582  73.268  1.00  0.76           H  
ATOM   7374 1HG  LYS A 455     -63.581  35.363  74.771  1.00  0.76           H  
ATOM   7375 2HG  LYS A 455     -63.708  33.653  74.391  1.00  0.76           H  
ATOM   7376 1HD  LYS A 455     -61.422  33.293  75.289  1.00  0.76           H  
ATOM   7377 2HD  LYS A 455     -61.321  35.016  75.690  1.00  0.76           H  
ATOM   7378 1HE  LYS A 455     -63.275  34.778  77.184  1.00  0.76           H  
ATOM   7379 2HE  LYS A 455     -63.367  33.053  76.779  1.00  0.76           H  
ATOM   7380 1HZ  LYS A 455     -62.215  33.421  78.842  1.00  0.76           H  
ATOM   7381 2HZ  LYS A 455     -61.183  32.780  77.726  1.00  0.76           H  
ATOM   7382 3HZ  LYS A 455     -61.096  34.383  78.105  1.00  0.76           H  
ATOM   7383  N   ILE A 456     -61.897  34.809  70.002  1.00  0.79           N  
ATOM   7384  CA  ILE A 456     -61.117  35.260  68.851  1.00  0.79           C  
ATOM   7385  C   ILE A 456     -62.048  35.607  67.685  1.00  0.79           C  
ATOM   7386  O   ILE A 456     -61.759  36.507  66.884  1.00  0.79           O  
ATOM   7387  CB  ILE A 456     -60.069  34.231  68.417  1.00  0.79           C  
ATOM   7388  CG1 ILE A 456     -59.040  33.934  69.538  1.00  0.79           C  
ATOM   7389  CG2 ILE A 456     -59.351  34.753  67.210  1.00  0.79           C  
ATOM   7390  CD1 ILE A 456     -58.273  35.126  70.029  1.00  0.79           C  
ATOM   7391  H   ILE A 456     -61.943  33.808  70.197  1.00  0.79           H  
ATOM   7392  HA  ILE A 456     -60.585  36.167  69.132  1.00  0.79           H  
ATOM   7393  HB  ILE A 456     -60.561  33.294  68.195  1.00  0.79           H  
ATOM   7394 1HG1 ILE A 456     -59.563  33.512  70.381  1.00  0.79           H  
ATOM   7395 2HG1 ILE A 456     -58.320  33.199  69.169  1.00  0.79           H  
ATOM   7396 1HG2 ILE A 456     -58.620  34.024  66.891  1.00  0.79           H  
ATOM   7397 2HG2 ILE A 456     -60.062  34.934  66.407  1.00  0.79           H  
ATOM   7398 3HG2 ILE A 456     -58.846  35.687  67.455  1.00  0.79           H  
ATOM   7399 1HD1 ILE A 456     -57.585  34.810  70.812  1.00  0.79           H  
ATOM   7400 2HD1 ILE A 456     -57.709  35.565  69.202  1.00  0.79           H  
ATOM   7401 3HD1 ILE A 456     -58.968  35.863  70.429  1.00  0.79           H  
ATOM   7402  N   ALA A 457     -63.161  34.877  67.570  1.00  0.82           N  
ATOM   7403  CA  ALA A 457     -64.121  35.117  66.510  1.00  0.82           C  
ATOM   7404  C   ALA A 457     -64.603  36.560  66.563  1.00  0.82           C  
ATOM   7405  O   ALA A 457     -64.777  37.206  65.528  1.00  0.82           O  
ATOM   7406  CB  ALA A 457     -65.276  34.167  66.618  1.00  0.82           C  
ATOM   7407  H   ALA A 457     -63.352  34.122  68.222  1.00  0.82           H  
ATOM   7408  HA  ALA A 457     -63.642  34.930  65.573  1.00  0.82           H  
ATOM   7409 1HB  ALA A 457     -65.953  34.329  65.814  1.00  0.82           H  
ATOM   7410 2HB  ALA A 457     -64.894  33.173  66.556  1.00  0.82           H  
ATOM   7411 3HB  ALA A 457     -65.792  34.309  67.561  1.00  0.82           H  
ATOM   7412  N   GLY A 458     -64.775  37.096  67.768  1.00  0.83           N  
ATOM   7413  CA  GLY A 458     -65.171  38.491  67.906  1.00  0.83           C  
ATOM   7414  C   GLY A 458     -64.288  39.410  67.025  1.00  0.83           C  
ATOM   7415  O   GLY A 458     -64.771  39.970  66.042  1.00  0.83           O  
ATOM   7416  H   GLY A 458     -64.670  36.504  68.596  1.00  0.83           H  
ATOM   7417 1HA  GLY A 458     -66.209  38.586  67.589  1.00  0.83           H  
ATOM   7418 2HA  GLY A 458     -65.147  38.787  68.951  1.00  0.83           H  
ATOM   7419  N   PRO A 459     -63.007  39.619  67.380  1.00  0.83           N  
ATOM   7420  CA  PRO A 459     -61.992  40.382  66.649  1.00  0.83           C  
ATOM   7421  C   PRO A 459     -61.827  40.054  65.158  1.00  0.83           C  
ATOM   7422  O   PRO A 459     -61.485  40.962  64.394  1.00  0.83           O  
ATOM   7423  CB  PRO A 459     -60.732  40.031  67.417  1.00  0.83           C  
ATOM   7424  CG  PRO A 459     -61.204  39.793  68.821  1.00  0.83           C  
ATOM   7425  CD  PRO A 459     -62.532  39.119  68.674  1.00  0.83           C  
ATOM   7426  HA  PRO A 459     -62.209  41.453  66.767  1.00  0.83           H  
ATOM   7427 1HB  PRO A 459     -60.242  39.149  66.967  1.00  0.83           H  
ATOM   7428 2HB  PRO A 459     -60.030  40.867  67.351  1.00  0.83           H  
ATOM   7429 1HG  PRO A 459     -60.481  39.155  69.355  1.00  0.83           H  
ATOM   7430 2HG  PRO A 459     -61.259  40.740  69.367  1.00  0.83           H  
ATOM   7431 1HD  PRO A 459     -62.405  38.072  68.648  1.00  0.83           H  
ATOM   7432 2HD  PRO A 459     -63.166  39.434  69.500  1.00  0.83           H  
ATOM   7433  N   ILE A 460     -62.079  38.794  64.732  1.00  0.81           N  
ATOM   7434  CA  ILE A 460     -61.955  38.429  63.305  1.00  0.81           C  
ATOM   7435  C   ILE A 460     -63.241  38.778  62.523  1.00  0.81           C  
ATOM   7436  O   ILE A 460     -63.272  38.705  61.282  1.00  0.81           O  
ATOM   7437  CB  ILE A 460     -61.575  36.951  63.085  1.00  0.81           C  
ATOM   7438  CG1 ILE A 460     -60.995  36.760  61.702  1.00  0.81           C  
ATOM   7439  CG2 ILE A 460     -62.767  36.112  63.168  1.00  0.81           C  
ATOM   7440  CD1 ILE A 460     -59.740  37.553  61.440  1.00  0.81           C  
ATOM   7441  H   ILE A 460     -62.311  38.060  65.409  1.00  0.81           H  
ATOM   7442  HA  ILE A 460     -61.131  39.003  62.888  1.00  0.81           H  
ATOM   7443  HB  ILE A 460     -60.845  36.647  63.842  1.00  0.81           H  
ATOM   7444 1HG1 ILE A 460     -60.779  35.709  61.552  1.00  0.81           H  
ATOM   7445 2HG1 ILE A 460     -61.747  37.038  60.999  1.00  0.81           H  
ATOM   7446 1HG2 ILE A 460     -62.510  35.065  63.027  1.00  0.81           H  
ATOM   7447 2HG2 ILE A 460     -63.162  36.266  64.098  1.00  0.81           H  
ATOM   7448 3HG2 ILE A 460     -63.480  36.417  62.411  1.00  0.81           H  
ATOM   7449 1HD1 ILE A 460     -59.401  37.368  60.424  1.00  0.81           H  
ATOM   7450 2HD1 ILE A 460     -59.945  38.619  61.556  1.00  0.81           H  
ATOM   7451 3HD1 ILE A 460     -58.968  37.269  62.137  1.00  0.81           H  
ATOM   7452  N   GLY A 461     -64.301  39.151  63.263  1.00  0.79           N  
ATOM   7453  CA  GLY A 461     -65.597  39.525  62.715  1.00  0.79           C  
ATOM   7454  C   GLY A 461     -66.543  38.352  62.476  1.00  0.79           C  
ATOM   7455  O   GLY A 461     -67.559  38.507  61.788  1.00  0.79           O  
ATOM   7456  H   GLY A 461     -64.217  39.209  64.279  1.00  0.79           H  
ATOM   7457 1HA  GLY A 461     -66.069  40.223  63.407  1.00  0.79           H  
ATOM   7458 2HA  GLY A 461     -65.448  40.066  61.784  1.00  0.79           H  
ATOM   7459  N   MET A 462     -66.199  37.170  62.977  1.00  0.77           N  
ATOM   7460  CA  MET A 462     -67.042  36.009  62.736  1.00  0.77           C  
ATOM   7461  C   MET A 462     -68.049  35.827  63.869  1.00  0.77           C  
ATOM   7462  O   MET A 462     -67.685  35.705  65.034  1.00  0.77           O  
ATOM   7463  CB  MET A 462     -66.177  34.759  62.533  1.00  0.77           C  
ATOM   7464  CG  MET A 462     -66.967  33.509  62.225  1.00  0.77           C  
ATOM   7465  SD  MET A 462     -65.937  32.057  61.876  1.00  0.77           S  
ATOM   7466  CE  MET A 462     -67.273  30.967  61.495  1.00  0.77           C  
ATOM   7467  H   MET A 462     -65.385  37.098  63.589  1.00  0.77           H  
ATOM   7468  HA  MET A 462     -67.611  36.173  61.823  1.00  0.77           H  
ATOM   7469 1HB  MET A 462     -65.490  34.925  61.705  1.00  0.77           H  
ATOM   7470 2HB  MET A 462     -65.578  34.577  63.425  1.00  0.77           H  
ATOM   7471 1HG  MET A 462     -67.626  33.280  63.051  1.00  0.77           H  
ATOM   7472 2HG  MET A 462     -67.595  33.695  61.349  1.00  0.77           H  
ATOM   7473 1HE  MET A 462     -66.897  30.003  61.203  1.00  0.77           H  
ATOM   7474 2HE  MET A 462     -67.911  30.867  62.357  1.00  0.77           H  
ATOM   7475 3HE  MET A 462     -67.849  31.394  60.682  1.00  0.77           H  
ATOM   7476  N   ARG A 463     -69.329  35.810  63.541  1.00  0.75           N  
ATOM   7477  CA  ARG A 463     -70.329  35.621  64.586  1.00  0.75           C  
ATOM   7478  C   ARG A 463     -70.575  34.138  64.793  1.00  0.75           C  
ATOM   7479  O   ARG A 463     -70.992  33.452  63.857  1.00  0.75           O  
ATOM   7480  CB  ARG A 463     -71.624  36.320  64.223  1.00  0.75           C  
ATOM   7481  CG  ARG A 463     -72.740  36.182  65.243  1.00  0.75           C  
ATOM   7482  CD  ARG A 463     -73.959  36.931  64.826  1.00  0.75           C  
ATOM   7483  NE  ARG A 463     -75.040  36.791  65.788  1.00  0.75           N  
ATOM   7484  CZ  ARG A 463     -76.260  37.348  65.656  1.00  0.75           C  
ATOM   7485  NH1 ARG A 463     -76.539  38.083  64.601  1.00  0.75           N  
ATOM   7486  NH2 ARG A 463     -77.176  37.157  66.589  1.00  0.75           N  
ATOM   7487  H   ARG A 463     -69.604  35.930  62.577  1.00  0.75           H  
ATOM   7488  HA  ARG A 463     -69.952  36.049  65.517  1.00  0.75           H  
ATOM   7489 1HB  ARG A 463     -71.438  37.383  64.079  1.00  0.75           H  
ATOM   7490 2HB  ARG A 463     -71.997  35.924  63.281  1.00  0.75           H  
ATOM   7491 1HG  ARG A 463     -73.006  35.126  65.346  1.00  0.75           H  
ATOM   7492 2HG  ARG A 463     -72.405  36.566  66.207  1.00  0.75           H  
ATOM   7493 1HD  ARG A 463     -73.722  37.991  64.731  1.00  0.75           H  
ATOM   7494 2HD  ARG A 463     -74.307  36.549  63.866  1.00  0.75           H  
ATOM   7495  HE  ARG A 463     -74.864  36.233  66.613  1.00  0.75           H  
ATOM   7496 1HH1 ARG A 463     -75.838  38.233  63.889  1.00  0.75           H  
ATOM   7497 2HH1 ARG A 463     -77.453  38.502  64.505  1.00  0.75           H  
ATOM   7498 1HH2 ARG A 463     -76.961  36.594  67.401  1.00  0.75           H  
ATOM   7499 2HH2 ARG A 463     -78.089  37.575  66.493  1.00  0.75           H  
ATOM   7500  N   ILE A 464     -70.310  33.640  65.999  1.00  0.74           N  
ATOM   7501  CA  ILE A 464     -70.460  32.214  66.273  1.00  0.74           C  
ATOM   7502  C   ILE A 464     -71.428  31.849  67.396  1.00  0.74           C  
ATOM   7503  O   ILE A 464     -71.221  32.237  68.550  1.00  0.74           O  
ATOM   7504  CB  ILE A 464     -69.092  31.586  66.620  1.00  0.74           C  
ATOM   7505  CG1 ILE A 464     -68.130  31.737  65.479  1.00  0.74           C  
ATOM   7506  CG2 ILE A 464     -69.206  30.213  67.067  1.00  0.74           C  
ATOM   7507  CD1 ILE A 464     -66.803  31.086  65.747  1.00  0.74           C  
ATOM   7508  H   ILE A 464     -69.970  34.257  66.727  1.00  0.74           H  
ATOM   7509  HA  ILE A 464     -70.832  31.734  65.364  1.00  0.74           H  
ATOM   7510  HB  ILE A 464     -68.657  32.156  67.444  1.00  0.74           H  
ATOM   7511 1HG1 ILE A 464     -68.557  31.356  64.592  1.00  0.74           H  
ATOM   7512 2HG1 ILE A 464     -67.944  32.797  65.334  1.00  0.74           H  
ATOM   7513 1HG2 ILE A 464     -68.219  29.860  67.327  1.00  0.74           H  
ATOM   7514 2HG2 ILE A 464     -69.841  30.178  67.937  1.00  0.74           H  
ATOM   7515 3HG2 ILE A 464     -69.625  29.606  66.298  1.00  0.74           H  
ATOM   7516 1HD1 ILE A 464     -66.156  31.257  64.900  1.00  0.74           H  
ATOM   7517 2HD1 ILE A 464     -66.362  31.499  66.643  1.00  0.74           H  
ATOM   7518 3HD1 ILE A 464     -66.944  30.016  65.884  1.00  0.74           H  
ATOM   7519  N   SER A 465     -72.463  31.069  67.071  1.00  0.75           N  
ATOM   7520  CA  SER A 465     -73.378  30.578  68.099  1.00  0.75           C  
ATOM   7521  C   SER A 465     -72.655  29.468  68.878  1.00  0.75           C  
ATOM   7522  O   SER A 465     -71.783  28.814  68.312  1.00  0.75           O  
ATOM   7523  CB  SER A 465     -74.617  29.995  67.455  1.00  0.75           C  
ATOM   7524  OG  SER A 465     -74.287  28.823  66.753  1.00  0.75           O  
ATOM   7525  H   SER A 465     -72.627  30.839  66.085  1.00  0.75           H  
ATOM   7526  HA  SER A 465     -73.647  31.408  68.745  1.00  0.75           H  
ATOM   7527 1HB  SER A 465     -75.363  29.768  68.206  1.00  0.75           H  
ATOM   7528 2HB  SER A 465     -75.050  30.723  66.772  1.00  0.75           H  
ATOM   7529  HG  SER A 465     -75.117  28.482  66.353  1.00  0.75           H  
ATOM   7530  N   PRO A 466     -73.019  29.154  70.130  1.00  0.75           N  
ATOM   7531  CA  PRO A 466     -72.456  28.038  70.870  1.00  0.75           C  
ATOM   7532  C   PRO A 466     -72.632  26.743  70.065  1.00  0.75           C  
ATOM   7533  O   PRO A 466     -73.734  26.499  69.570  1.00  0.75           O  
ATOM   7534  CB  PRO A 466     -73.301  28.036  72.145  1.00  0.75           C  
ATOM   7535  CG  PRO A 466     -73.751  29.479  72.298  1.00  0.75           C  
ATOM   7536  CD  PRO A 466     -73.986  29.967  70.885  1.00  0.75           C  
ATOM   7537  HA  PRO A 466     -71.406  28.283  71.086  1.00  0.75           H  
ATOM   7538 1HB  PRO A 466     -74.141  27.334  72.036  1.00  0.75           H  
ATOM   7539 2HB  PRO A 466     -72.695  27.684  72.990  1.00  0.75           H  
ATOM   7540 1HG  PRO A 466     -74.655  29.535  72.925  1.00  0.75           H  
ATOM   7541 2HG  PRO A 466     -72.967  30.057  72.814  1.00  0.75           H  
ATOM   7542 1HD  PRO A 466     -75.015  29.767  70.563  1.00  0.75           H  
ATOM   7543 2HD  PRO A 466     -73.726  31.031  70.854  1.00  0.75           H  
ATOM   7544  N   PRO A 467     -71.618  25.871  69.978  1.00  0.75           N  
ATOM   7545  CA  PRO A 467     -71.621  24.629  69.227  1.00  0.75           C  
ATOM   7546  C   PRO A 467     -72.460  23.500  69.787  1.00  0.75           C  
ATOM   7547  O   PRO A 467     -72.628  23.331  71.000  1.00  0.75           O  
ATOM   7548  CB  PRO A 467     -70.160  24.215  69.257  1.00  0.75           C  
ATOM   7549  CG  PRO A 467     -69.626  24.817  70.499  1.00  0.75           C  
ATOM   7550  CD  PRO A 467     -70.368  26.129  70.679  1.00  0.75           C  
ATOM   7551  HA  PRO A 467     -71.932  24.857  68.197  1.00  0.75           H  
ATOM   7552 1HB  PRO A 467     -70.098  23.113  69.275  1.00  0.75           H  
ATOM   7553 2HB  PRO A 467     -69.655  24.521  68.357  1.00  0.75           H  
ATOM   7554 1HG  PRO A 467     -69.768  24.142  71.343  1.00  0.75           H  
ATOM   7555 2HG  PRO A 467     -68.567  24.955  70.365  1.00  0.75           H  
ATOM   7556 1HD  PRO A 467     -70.542  26.302  71.751  1.00  0.75           H  
ATOM   7557 2HD  PRO A 467     -69.819  26.956  70.207  1.00  0.75           H  
ATOM   7558  N   ALA A 468     -72.868  22.634  68.882  1.00  0.76           N  
ATOM   7559  CA  ALA A 468     -73.541  21.404  69.215  1.00  0.76           C  
ATOM   7560  C   ALA A 468     -72.495  20.400  69.644  1.00  0.76           C  
ATOM   7561  O   ALA A 468     -72.009  19.607  68.837  1.00  0.76           O  
ATOM   7562  CB  ALA A 468     -74.366  20.878  68.040  1.00  0.76           C  
ATOM   7563  H   ALA A 468     -72.702  22.842  67.908  1.00  0.76           H  
ATOM   7564  HA  ALA A 468     -74.206  21.590  70.059  1.00  0.76           H  
ATOM   7565 1HB  ALA A 468     -74.865  19.953  68.329  1.00  0.76           H  
ATOM   7566 2HB  ALA A 468     -75.118  21.617  67.755  1.00  0.76           H  
ATOM   7567 3HB  ALA A 468     -73.730  20.683  67.191  1.00  0.76           H  
ATOM   7568  N   TRP A 469     -72.049  20.511  70.886  1.00  0.77           N  
ATOM   7569  CA  TRP A 469     -71.066  19.556  71.385  1.00  0.77           C  
ATOM   7570  C   TRP A 469     -71.618  18.134  71.285  1.00  0.77           C  
ATOM   7571  O   TRP A 469     -72.703  17.848  71.798  1.00  0.77           O  
ATOM   7572  CB  TRP A 469     -70.730  19.848  72.862  1.00  0.77           C  
ATOM   7573  CG  TRP A 469     -69.793  21.019  73.138  1.00  0.77           C  
ATOM   7574  CD1 TRP A 469     -68.850  21.511  72.314  1.00  0.77           C  
ATOM   7575  CD2 TRP A 469     -69.731  21.844  74.334  1.00  0.77           C  
ATOM   7576  NE1 TRP A 469     -68.196  22.561  72.909  1.00  0.77           N  
ATOM   7577  CE2 TRP A 469     -68.724  22.788  74.123  1.00  0.77           C  
ATOM   7578  CE3 TRP A 469     -70.437  21.858  75.544  1.00  0.77           C  
ATOM   7579  CZ2 TRP A 469     -68.403  23.748  75.062  1.00  0.77           C  
ATOM   7580  CZ3 TRP A 469     -70.111  22.823  76.495  1.00  0.77           C  
ATOM   7581  CH2 TRP A 469     -69.122  23.746  76.256  1.00  0.77           C  
ATOM   7582  H   TRP A 469     -72.424  21.265  71.465  1.00  0.77           H  
ATOM   7583  HA  TRP A 469     -70.160  19.622  70.780  1.00  0.77           H  
ATOM   7584 1HB  TRP A 469     -71.662  20.058  73.386  1.00  0.77           H  
ATOM   7585 2HB  TRP A 469     -70.320  18.961  73.327  1.00  0.77           H  
ATOM   7586  HD1 TRP A 469     -68.638  21.128  71.351  1.00  0.77           H  
ATOM   7587  HE1 TRP A 469     -67.446  23.095  72.515  1.00  0.77           H  
ATOM   7588  HE3 TRP A 469     -71.225  21.130  75.735  1.00  0.77           H  
ATOM   7589  HZ2 TRP A 469     -67.617  24.487  74.891  1.00  0.77           H  
ATOM   7590  HZ3 TRP A 469     -70.664  22.831  77.434  1.00  0.77           H  
ATOM   7591  HH2 TRP A 469     -68.892  24.490  77.019  1.00  0.77           H  
ATOM   7592  N   VAL A 470     -70.845  17.246  70.671  1.00  0.79           N  
ATOM   7593  CA  VAL A 470     -71.183  15.836  70.532  1.00  0.79           C  
ATOM   7594  C   VAL A 470     -70.050  14.961  71.052  1.00  0.79           C  
ATOM   7595  O   VAL A 470     -68.906  15.089  70.605  1.00  0.79           O  
ATOM   7596  CB  VAL A 470     -71.449  15.464  69.059  1.00  0.79           C  
ATOM   7597  CG1 VAL A 470     -71.733  14.006  68.962  1.00  0.79           C  
ATOM   7598  CG2 VAL A 470     -72.623  16.242  68.495  1.00  0.79           C  
ATOM   7599  H   VAL A 470     -69.992  17.575  70.233  1.00  0.79           H  
ATOM   7600  HA  VAL A 470     -72.080  15.631  71.115  1.00  0.79           H  
ATOM   7601  HB  VAL A 470     -70.563  15.683  68.473  1.00  0.79           H  
ATOM   7602 1HG1 VAL A 470     -71.907  13.771  67.938  1.00  0.79           H  
ATOM   7603 2HG1 VAL A 470     -70.883  13.431  69.333  1.00  0.79           H  
ATOM   7604 3HG1 VAL A 470     -72.617  13.764  69.546  1.00  0.79           H  
ATOM   7605 1HG2 VAL A 470     -72.774  15.947  67.464  1.00  0.79           H  
ATOM   7606 2HG2 VAL A 470     -73.520  16.026  69.072  1.00  0.79           H  
ATOM   7607 3HG2 VAL A 470     -72.415  17.290  68.537  1.00  0.79           H  
ATOM   7608  N   GLU A 471     -70.361  14.056  71.970  1.00  0.82           N  
ATOM   7609  CA  GLU A 471     -69.313  13.198  72.498  1.00  0.82           C  
ATOM   7610  C   GLU A 471     -69.236  11.877  71.764  1.00  0.82           C  
ATOM   7611  O   GLU A 471     -70.254  11.284  71.401  1.00  0.82           O  
ATOM   7612  CB  GLU A 471     -69.494  12.985  73.999  1.00  0.82           C  
ATOM   7613  CG  GLU A 471     -69.277  14.249  74.744  1.00  0.82           C  
ATOM   7614  CD  GLU A 471     -69.397  14.227  76.233  1.00  0.82           C  
ATOM   7615  OE1 GLU A 471     -69.702  13.206  76.815  1.00  0.82           O  
ATOM   7616  OE2 GLU A 471     -69.158  15.272  76.804  1.00  0.82           O  
ATOM   7617  H   GLU A 471     -71.310  13.974  72.306  1.00  0.82           H  
ATOM   7618  HA  GLU A 471     -68.363  13.710  72.365  1.00  0.82           H  
ATOM   7619 1HB  GLU A 471     -70.498  12.619  74.208  1.00  0.82           H  
ATOM   7620 2HB  GLU A 471     -68.780  12.242  74.354  1.00  0.82           H  
ATOM   7621 1HG  GLU A 471     -68.267  14.502  74.513  1.00  0.82           H  
ATOM   7622 2HG  GLU A 471     -69.923  15.022  74.334  1.00  0.82           H  
ATOM   7623  N   LEU A 472     -68.013  11.412  71.591  1.00  0.86           N  
ATOM   7624  CA  LEU A 472     -67.721  10.149  70.953  1.00  0.86           C  
ATOM   7625  C   LEU A 472     -67.287   9.160  72.025  1.00  0.86           C  
ATOM   7626  O   LEU A 472     -66.157   9.218  72.513  1.00  0.86           O  
ATOM   7627  CB  LEU A 472     -66.581  10.369  69.968  1.00  0.86           C  
ATOM   7628  CG  LEU A 472     -66.788  11.495  68.963  1.00  0.86           C  
ATOM   7629  CD1 LEU A 472     -65.473  11.728  68.267  1.00  0.86           C  
ATOM   7630  CD2 LEU A 472     -67.901  11.128  67.984  1.00  0.86           C  
ATOM   7631  H   LEU A 472     -67.240  12.001  71.890  1.00  0.86           H  
ATOM   7632  HA  LEU A 472     -68.609   9.778  70.444  1.00  0.86           H  
ATOM   7633 1HB  LEU A 472     -65.680  10.576  70.506  1.00  0.86           H  
ATOM   7634 2HB  LEU A 472     -66.431   9.446  69.404  1.00  0.86           H  
ATOM   7635  HG  LEU A 472     -67.066  12.414  69.482  1.00  0.86           H  
ATOM   7636 1HD1 LEU A 472     -65.573  12.538  67.560  1.00  0.86           H  
ATOM   7637 2HD1 LEU A 472     -64.720  11.991  68.995  1.00  0.86           H  
ATOM   7638 3HD1 LEU A 472     -65.161  10.824  67.764  1.00  0.86           H  
ATOM   7639 1HD2 LEU A 472     -68.038  11.932  67.266  1.00  0.86           H  
ATOM   7640 2HD2 LEU A 472     -67.636  10.213  67.457  1.00  0.86           H  
ATOM   7641 3HD2 LEU A 472     -68.830  10.972  68.534  1.00  0.86           H  
ATOM   7642  N   LYS A 473     -68.192   8.277  72.427  1.00  0.90           N  
ATOM   7643  CA  LYS A 473     -67.892   7.318  73.492  1.00  0.90           C  
ATOM   7644  C   LYS A 473     -66.690   6.447  73.142  1.00  0.90           C  
ATOM   7645  O   LYS A 473     -65.800   6.224  73.965  1.00  0.90           O  
ATOM   7646  CB  LYS A 473     -69.116   6.436  73.771  1.00  0.90           C  
ATOM   7647  CG  LYS A 473     -68.891   5.358  74.834  1.00  0.90           C  
ATOM   7648  CD  LYS A 473     -70.208   4.712  75.312  1.00  0.90           C  
ATOM   7649  CE  LYS A 473     -70.875   3.789  74.260  1.00  0.90           C  
ATOM   7650  NZ  LYS A 473     -70.103   2.528  73.988  1.00  0.90           N  
ATOM   7651  H   LYS A 473     -69.107   8.281  71.995  1.00  0.90           H  
ATOM   7652  HA  LYS A 473     -67.645   7.873  74.397  1.00  0.90           H  
ATOM   7653 1HB  LYS A 473     -69.955   7.056  74.082  1.00  0.90           H  
ATOM   7654 2HB  LYS A 473     -69.405   5.919  72.854  1.00  0.90           H  
ATOM   7655 1HG  LYS A 473     -68.250   4.574  74.413  1.00  0.90           H  
ATOM   7656 2HG  LYS A 473     -68.378   5.795  75.688  1.00  0.90           H  
ATOM   7657 1HD  LYS A 473     -70.007   4.122  76.206  1.00  0.90           H  
ATOM   7658 2HD  LYS A 473     -70.914   5.498  75.575  1.00  0.90           H  
ATOM   7659 1HE  LYS A 473     -71.858   3.515  74.637  1.00  0.90           H  
ATOM   7660 2HE  LYS A 473     -70.995   4.333  73.323  1.00  0.90           H  
ATOM   7661 1HZ  LYS A 473     -70.598   1.975  73.313  1.00  0.90           H  
ATOM   7662 2HZ  LYS A 473     -69.182   2.748  73.588  1.00  0.90           H  
ATOM   7663 3HZ  LYS A 473     -69.982   1.998  74.830  1.00  0.90           H  
ATOM   7664  N   ASP A 474     -66.683   5.968  71.904  1.00  0.92           N  
ATOM   7665  CA  ASP A 474     -65.649   5.090  71.391  1.00  0.92           C  
ATOM   7666  C   ASP A 474     -64.927   5.747  70.221  1.00  0.92           C  
ATOM   7667  O   ASP A 474     -65.538   6.069  69.197  1.00  0.92           O  
ATOM   7668  CB  ASP A 474     -66.268   3.761  70.967  1.00  0.92           C  
ATOM   7669  CG  ASP A 474     -66.887   3.011  72.164  1.00  0.92           C  
ATOM   7670  OD1 ASP A 474     -66.175   2.569  73.023  1.00  0.92           O  
ATOM   7671  OD2 ASP A 474     -68.103   2.944  72.222  1.00  0.92           O  
ATOM   7672  H   ASP A 474     -67.442   6.229  71.297  1.00  0.92           H  
ATOM   7673  HA  ASP A 474     -64.921   4.903  72.180  1.00  0.92           H  
ATOM   7674 1HB  ASP A 474     -67.040   3.940  70.220  1.00  0.92           H  
ATOM   7675 2HB  ASP A 474     -65.503   3.131  70.509  1.00  0.92           H  
ATOM   7676  N   ASP A 475     -63.617   5.942  70.357  1.00  0.92           N  
ATOM   7677  CA  ASP A 475     -62.834   6.610  69.313  1.00  0.92           C  
ATOM   7678  C   ASP A 475     -62.592   5.661  68.143  1.00  0.92           C  
ATOM   7679  O   ASP A 475     -61.498   5.109  67.988  1.00  0.92           O  
ATOM   7680  CB  ASP A 475     -61.469   7.067  69.857  1.00  0.92           C  
ATOM   7681  CG  ASP A 475     -60.641   7.984  68.884  1.00  0.92           C  
ATOM   7682  OD1 ASP A 475     -61.210   8.608  68.028  1.00  0.92           O  
ATOM   7683  OD2 ASP A 475     -59.419   7.994  68.988  1.00  0.92           O  
ATOM   7684  H   ASP A 475     -63.167   5.654  71.215  1.00  0.92           H  
ATOM   7685  HA  ASP A 475     -63.391   7.476  68.953  1.00  0.92           H  
ATOM   7686 1HB  ASP A 475     -61.623   7.616  70.788  1.00  0.92           H  
ATOM   7687 2HB  ASP A 475     -60.867   6.192  70.094  1.00  0.92           H  
ATOM   7688  N   ARG A 476     -63.641   5.452  67.354  1.00  0.90           N  
ATOM   7689  CA  ARG A 476     -63.614   4.548  66.218  1.00  0.90           C  
ATOM   7690  C   ARG A 476     -64.271   5.246  65.037  1.00  0.90           C  
ATOM   7691  O   ARG A 476     -65.199   6.040  65.213  1.00  0.90           O  
ATOM   7692  CB  ARG A 476     -64.337   3.245  66.540  1.00  0.90           C  
ATOM   7693  CG  ARG A 476     -63.713   2.425  67.676  1.00  0.90           C  
ATOM   7694  CD  ARG A 476     -62.393   1.844  67.290  1.00  0.90           C  
ATOM   7695  NE  ARG A 476     -61.845   1.001  68.341  1.00  0.90           N  
ATOM   7696  CZ  ARG A 476     -61.073   1.434  69.366  1.00  0.90           C  
ATOM   7697  NH1 ARG A 476     -60.744   2.709  69.480  1.00  0.90           N  
ATOM   7698  NH2 ARG A 476     -60.640   0.567  70.269  1.00  0.90           N  
ATOM   7699  H   ARG A 476     -64.501   5.933  67.607  1.00  0.90           H  
ATOM   7700  HA  ARG A 476     -62.577   4.324  65.966  1.00  0.90           H  
ATOM   7701 1HB  ARG A 476     -65.367   3.469  66.828  1.00  0.90           H  
ATOM   7702 2HB  ARG A 476     -64.375   2.617  65.651  1.00  0.90           H  
ATOM   7703 1HG  ARG A 476     -63.574   3.046  68.556  1.00  0.90           H  
ATOM   7704 2HG  ARG A 476     -64.382   1.602  67.926  1.00  0.90           H  
ATOM   7705 1HD  ARG A 476     -62.510   1.238  66.393  1.00  0.90           H  
ATOM   7706 2HD  ARG A 476     -61.685   2.648  67.094  1.00  0.90           H  
ATOM   7707  HE  ARG A 476     -62.061   0.015  68.307  1.00  0.90           H  
ATOM   7708 1HH1 ARG A 476     -61.061   3.408  68.791  1.00  0.90           H  
ATOM   7709 2HH1 ARG A 476     -60.170   3.009  70.252  1.00  0.90           H  
ATOM   7710 1HH2 ARG A 476     -60.886  -0.410  70.191  1.00  0.90           H  
ATOM   7711 2HH2 ARG A 476     -60.065   0.882  71.037  1.00  0.90           H  
ATOM   7712  N   ILE A 477     -63.801   4.945  63.834  1.00  0.86           N  
ATOM   7713  CA  ILE A 477     -64.293   5.632  62.649  1.00  0.86           C  
ATOM   7714  C   ILE A 477     -65.757   5.388  62.350  1.00  0.86           C  
ATOM   7715  O   ILE A 477     -66.490   6.328  62.060  1.00  0.86           O  
ATOM   7716  CB  ILE A 477     -63.468   5.253  61.425  1.00  0.86           C  
ATOM   7717  CG1 ILE A 477     -62.071   5.780  61.608  1.00  0.86           C  
ATOM   7718  CG2 ILE A 477     -64.099   5.883  60.185  1.00  0.86           C  
ATOM   7719  CD1 ILE A 477     -61.092   5.272  60.644  1.00  0.86           C  
ATOM   7720  H   ILE A 477     -63.059   4.264  63.743  1.00  0.86           H  
ATOM   7721  HA  ILE A 477     -64.170   6.698  62.816  1.00  0.86           H  
ATOM   7722  HB  ILE A 477     -63.422   4.171  61.318  1.00  0.86           H  
ATOM   7723 1HG1 ILE A 477     -62.092   6.829  61.510  1.00  0.86           H  
ATOM   7724 2HG1 ILE A 477     -61.732   5.527  62.612  1.00  0.86           H  
ATOM   7725 1HG2 ILE A 477     -63.506   5.632  59.308  1.00  0.86           H  
ATOM   7726 2HG2 ILE A 477     -65.115   5.507  60.055  1.00  0.86           H  
ATOM   7727 3HG2 ILE A 477     -64.128   6.966  60.306  1.00  0.86           H  
ATOM   7728 1HD1 ILE A 477     -60.136   5.714  60.871  1.00  0.86           H  
ATOM   7729 2HD1 ILE A 477     -61.020   4.188  60.722  1.00  0.86           H  
ATOM   7730 3HD1 ILE A 477     -61.396   5.546  59.633  1.00  0.86           H  
ATOM   7731  N   GLU A 478     -66.201   4.138  62.419  1.00  0.81           N  
ATOM   7732  CA  GLU A 478     -67.604   3.864  62.135  1.00  0.81           C  
ATOM   7733  C   GLU A 478     -68.532   4.644  63.058  1.00  0.81           C  
ATOM   7734  O   GLU A 478     -69.516   5.234  62.603  1.00  0.81           O  
ATOM   7735  CB  GLU A 478     -67.902   2.379  62.267  1.00  0.81           C  
ATOM   7736  CG  GLU A 478     -69.345   2.029  61.961  1.00  0.81           C  
ATOM   7737  CD  GLU A 478     -69.646   0.552  62.018  1.00  0.81           C  
ATOM   7738  OE1 GLU A 478     -68.756  -0.224  62.281  1.00  0.81           O  
ATOM   7739  OE2 GLU A 478     -70.793   0.206  61.805  1.00  0.81           O  
ATOM   7740  H   GLU A 478     -65.571   3.389  62.658  1.00  0.81           H  
ATOM   7741  HA  GLU A 478     -67.811   4.172  61.110  1.00  0.81           H  
ATOM   7742 1HB  GLU A 478     -67.259   1.813  61.591  1.00  0.81           H  
ATOM   7743 2HB  GLU A 478     -67.684   2.052  63.283  1.00  0.81           H  
ATOM   7744 1HG  GLU A 478     -69.977   2.540  62.687  1.00  0.81           H  
ATOM   7745 2HG  GLU A 478     -69.601   2.409  60.973  1.00  0.81           H  
ATOM   7746  N   THR A 479     -68.204   4.683  64.353  1.00  0.77           N  
ATOM   7747  CA  THR A 479     -69.029   5.420  65.295  1.00  0.77           C  
ATOM   7748  C   THR A 479     -69.029   6.880  64.930  1.00  0.77           C  
ATOM   7749  O   THR A 479     -70.084   7.516  64.865  1.00  0.77           O  
ATOM   7750  CB  THR A 479     -68.516   5.279  66.741  1.00  0.77           C  
ATOM   7751  OG1 THR A 479     -68.597   3.907  67.153  1.00  0.77           O  
ATOM   7752  CG2 THR A 479     -69.307   6.165  67.698  1.00  0.77           C  
ATOM   7753  H   THR A 479     -67.378   4.202  64.674  1.00  0.77           H  
ATOM   7754  HA  THR A 479     -70.051   5.047  65.237  1.00  0.77           H  
ATOM   7755  HB  THR A 479     -67.466   5.586  66.772  1.00  0.77           H  
ATOM   7756  HG1 THR A 479     -68.205   3.818  68.028  1.00  0.77           H  
ATOM   7757 1HG2 THR A 479     -68.906   6.054  68.706  1.00  0.77           H  
ATOM   7758 2HG2 THR A 479     -69.217   7.208  67.384  1.00  0.77           H  
ATOM   7759 3HG2 THR A 479     -70.356   5.873  67.688  1.00  0.77           H  
ATOM   7760  N   TYR A 480     -67.841   7.406  64.666  1.00  0.75           N  
ATOM   7761  CA  TYR A 480     -67.685   8.801  64.345  1.00  0.75           C  
ATOM   7762  C   TYR A 480     -68.530   9.221  63.140  1.00  0.75           C  
ATOM   7763  O   TYR A 480     -69.272  10.208  63.201  1.00  0.75           O  
ATOM   7764  CB  TYR A 480     -66.238   9.102  64.042  1.00  0.75           C  
ATOM   7765  CG  TYR A 480     -66.104  10.451  63.778  1.00  0.75           C  
ATOM   7766  CD1 TYR A 480     -65.932  11.283  64.796  1.00  0.75           C  
ATOM   7767  CD2 TYR A 480     -66.225  10.884  62.551  1.00  0.75           C  
ATOM   7768  CE1 TYR A 480     -65.852  12.591  64.592  1.00  0.75           C  
ATOM   7769  CE2 TYR A 480     -66.161  12.159  62.320  1.00  0.75           C  
ATOM   7770  CZ  TYR A 480     -65.968  13.047  63.344  1.00  0.75           C  
ATOM   7771  OH  TYR A 480     -65.898  14.387  63.126  1.00  0.75           O  
ATOM   7772  H   TYR A 480     -67.003   6.824  64.724  1.00  0.75           H  
ATOM   7773  HA  TYR A 480     -68.007   9.389  65.202  1.00  0.75           H  
ATOM   7774 1HB  TYR A 480     -65.603   8.836  64.891  1.00  0.75           H  
ATOM   7775 2HB  TYR A 480     -65.902   8.541  63.175  1.00  0.75           H  
ATOM   7776  HD1 TYR A 480     -65.860  10.876  65.767  1.00  0.75           H  
ATOM   7777  HD2 TYR A 480     -66.378  10.186  61.749  1.00  0.75           H  
ATOM   7778  HE1 TYR A 480     -65.704  13.267  65.416  1.00  0.75           H  
ATOM   7779  HE2 TYR A 480     -66.265  12.488  61.305  1.00  0.75           H  
ATOM   7780  HH  TYR A 480     -65.945  14.574  62.189  1.00  0.75           H  
ATOM   7781  N   ILE A 481     -68.421   8.470  62.041  1.00  0.73           N  
ATOM   7782  CA  ILE A 481     -69.144   8.812  60.826  1.00  0.73           C  
ATOM   7783  C   ILE A 481     -70.642   8.678  61.028  1.00  0.73           C  
ATOM   7784  O   ILE A 481     -71.397   9.569  60.637  1.00  0.73           O  
ATOM   7785  CB  ILE A 481     -68.649   7.955  59.646  1.00  0.73           C  
ATOM   7786  CG1 ILE A 481     -67.169   8.317  59.355  1.00  0.73           C  
ATOM   7787  CG2 ILE A 481     -69.546   8.127  58.420  1.00  0.73           C  
ATOM   7788  CD1 ILE A 481     -66.947   9.779  58.960  1.00  0.73           C  
ATOM   7789  H   ILE A 481     -67.804   7.657  62.053  1.00  0.73           H  
ATOM   7790  HA  ILE A 481     -68.932   9.852  60.587  1.00  0.73           H  
ATOM   7791  HB  ILE A 481     -68.661   6.905  59.953  1.00  0.73           H  
ATOM   7792 1HG1 ILE A 481     -66.592   8.121  60.256  1.00  0.73           H  
ATOM   7793 2HG1 ILE A 481     -66.790   7.678  58.558  1.00  0.73           H  
ATOM   7794 1HG2 ILE A 481     -69.184   7.496  57.610  1.00  0.73           H  
ATOM   7795 2HG2 ILE A 481     -70.560   7.832  58.684  1.00  0.73           H  
ATOM   7796 3HG2 ILE A 481     -69.543   9.143  58.094  1.00  0.73           H  
ATOM   7797 1HD1 ILE A 481     -65.893   9.952  58.800  1.00  0.73           H  
ATOM   7798 2HD1 ILE A 481     -67.490   9.993  58.045  1.00  0.73           H  
ATOM   7799 3HD1 ILE A 481     -67.302  10.434  59.743  1.00  0.73           H  
ATOM   7800  N   ARG A 482     -71.090   7.612  61.698  1.00  0.73           N  
ATOM   7801  CA  ARG A 482     -72.515   7.476  61.969  1.00  0.73           C  
ATOM   7802  C   ARG A 482     -73.010   8.632  62.842  1.00  0.73           C  
ATOM   7803  O   ARG A 482     -74.132   9.130  62.668  1.00  0.73           O  
ATOM   7804  CB  ARG A 482     -72.817   6.157  62.672  1.00  0.73           C  
ATOM   7805  CG  ARG A 482     -72.707   4.894  61.809  1.00  0.73           C  
ATOM   7806  CD  ARG A 482     -73.057   3.672  62.603  1.00  0.73           C  
ATOM   7807  NE  ARG A 482     -72.901   2.427  61.844  1.00  0.73           N  
ATOM   7808  CZ  ARG A 482     -73.791   1.915  60.990  1.00  0.73           C  
ATOM   7809  NH1 ARG A 482     -74.931   2.526  60.734  1.00  0.73           N  
ATOM   7810  NH2 ARG A 482     -73.486   0.776  60.418  1.00  0.73           N  
ATOM   7811  H   ARG A 482     -70.450   6.882  62.018  1.00  0.73           H  
ATOM   7812  HA  ARG A 482     -73.050   7.497  61.019  1.00  0.73           H  
ATOM   7813 1HB  ARG A 482     -72.119   6.036  63.504  1.00  0.73           H  
ATOM   7814 2HB  ARG A 482     -73.820   6.191  63.091  1.00  0.73           H  
ATOM   7815 1HG  ARG A 482     -73.390   4.970  60.965  1.00  0.73           H  
ATOM   7816 2HG  ARG A 482     -71.689   4.787  61.440  1.00  0.73           H  
ATOM   7817 1HD  ARG A 482     -72.396   3.620  63.470  1.00  0.73           H  
ATOM   7818 2HD  ARG A 482     -74.089   3.738  62.939  1.00  0.73           H  
ATOM   7819  HE  ARG A 482     -72.049   1.863  61.979  1.00  0.73           H  
ATOM   7820 1HH1 ARG A 482     -75.147   3.402  61.187  1.00  0.73           H  
ATOM   7821 2HH1 ARG A 482     -75.588   2.118  60.085  1.00  0.73           H  
ATOM   7822 1HH2 ARG A 482     -72.584   0.342  60.668  1.00  0.73           H  
ATOM   7823 2HH2 ARG A 482     -74.117   0.338  59.766  1.00  0.73           H  
ATOM   7824  N   THR A 483     -72.169   9.070  63.787  1.00  0.73           N  
ATOM   7825  CA  THR A 483     -72.521  10.150  64.689  1.00  0.73           C  
ATOM   7826  C   THR A 483     -72.670  11.463  63.904  1.00  0.73           C  
ATOM   7827  O   THR A 483     -73.662  12.184  64.082  1.00  0.73           O  
ATOM   7828  CB  THR A 483     -71.474  10.277  65.810  1.00  0.73           C  
ATOM   7829  OG1 THR A 483     -71.397   9.046  66.540  1.00  0.73           O  
ATOM   7830  CG2 THR A 483     -71.868  11.316  66.746  1.00  0.73           C  
ATOM   7831  H   THR A 483     -71.265   8.616  63.914  1.00  0.73           H  
ATOM   7832  HA  THR A 483     -73.482   9.921  65.146  1.00  0.73           H  
ATOM   7833  HB  THR A 483     -70.503  10.514  65.386  1.00  0.73           H  
ATOM   7834  HG1 THR A 483     -71.083   8.348  65.929  1.00  0.73           H  
ATOM   7835 1HG2 THR A 483     -71.123  11.395  67.535  1.00  0.73           H  
ATOM   7836 2HG2 THR A 483     -71.937  12.220  66.219  1.00  0.73           H  
ATOM   7837 3HG2 THR A 483     -72.835  11.074  67.180  1.00  0.73           H  
ATOM   7838  N   ILE A 484     -71.723  11.763  62.995  1.00  0.75           N  
ATOM   7839  CA  ILE A 484     -71.887  12.975  62.199  1.00  0.75           C  
ATOM   7840  C   ILE A 484     -73.089  12.897  61.294  1.00  0.75           C  
ATOM   7841  O   ILE A 484     -73.847  13.858  61.206  1.00  0.75           O  
ATOM   7842  CB  ILE A 484     -70.724  13.369  61.274  1.00  0.75           C  
ATOM   7843  CG1 ILE A 484     -69.515  13.812  61.949  1.00  0.75           C  
ATOM   7844  CG2 ILE A 484     -71.175  14.476  60.402  1.00  0.75           C  
ATOM   7845  CD1 ILE A 484     -68.441  13.992  60.950  1.00  0.75           C  
ATOM   7846  H   ILE A 484     -70.907  11.159  62.884  1.00  0.75           H  
ATOM   7847  HA  ILE A 484     -72.053  13.801  62.876  1.00  0.75           H  
ATOM   7848  HB  ILE A 484     -70.456  12.504  60.674  1.00  0.75           H  
ATOM   7849 1HG1 ILE A 484     -69.688  14.756  62.410  1.00  0.75           H  
ATOM   7850 2HG1 ILE A 484     -69.204  13.092  62.711  1.00  0.75           H  
ATOM   7851 1HG2 ILE A 484     -70.390  14.754  59.704  1.00  0.75           H  
ATOM   7852 2HG2 ILE A 484     -72.037  14.134  59.856  1.00  0.75           H  
ATOM   7853 3HG2 ILE A 484     -71.435  15.339  61.015  1.00  0.75           H  
ATOM   7854 1HD1 ILE A 484     -67.579  14.359  61.413  1.00  0.75           H  
ATOM   7855 2HD1 ILE A 484     -68.241  13.039  60.472  1.00  0.75           H  
ATOM   7856 3HD1 ILE A 484     -68.756  14.715  60.204  1.00  0.75           H  
ATOM   7857  N   GLN A 485     -73.283  11.768  60.618  1.00  0.78           N  
ATOM   7858  CA  GLN A 485     -74.404  11.655  59.700  1.00  0.78           C  
ATOM   7859  C   GLN A 485     -75.726  11.833  60.443  1.00  0.78           C  
ATOM   7860  O   GLN A 485     -76.635  12.528  59.966  1.00  0.78           O  
ATOM   7861  CB  GLN A 485     -74.348  10.294  58.999  1.00  0.78           C  
ATOM   7862  CG  GLN A 485     -73.209  10.168  57.994  1.00  0.78           C  
ATOM   7863  CD  GLN A 485     -73.038   8.759  57.452  1.00  0.78           C  
ATOM   7864  OE1 GLN A 485     -73.316   7.769  58.138  1.00  0.78           O  
ATOM   7865  NE2 GLN A 485     -72.581   8.659  56.209  1.00  0.78           N  
ATOM   7866  H   GLN A 485     -72.634  10.986  60.725  1.00  0.78           H  
ATOM   7867  HA  GLN A 485     -74.318  12.443  58.952  1.00  0.78           H  
ATOM   7868 1HB  GLN A 485     -74.217   9.511  59.750  1.00  0.78           H  
ATOM   7869 2HB  GLN A 485     -75.287  10.105  58.485  1.00  0.78           H  
ATOM   7870 1HG  GLN A 485     -73.428  10.823  57.159  1.00  0.78           H  
ATOM   7871 2HG  GLN A 485     -72.279  10.470  58.470  1.00  0.78           H  
ATOM   7872 1HE2 GLN A 485     -72.445   7.759  55.793  1.00  0.78           H  
ATOM   7873 2HE2 GLN A 485     -72.374   9.489  55.687  1.00  0.78           H  
ATOM   7874  N   SER A 486     -75.814  11.279  61.655  1.00  0.85           N  
ATOM   7875  CA  SER A 486     -77.018  11.420  62.448  1.00  0.85           C  
ATOM   7876  C   SER A 486     -77.263  12.893  62.762  1.00  0.85           C  
ATOM   7877  O   SER A 486     -78.388  13.379  62.658  1.00  0.85           O  
ATOM   7878  CB  SER A 486     -76.881  10.634  63.737  1.00  0.85           C  
ATOM   7879  OG  SER A 486     -76.778   9.256  63.475  1.00  0.85           O  
ATOM   7880  H   SER A 486     -75.052  10.707  62.020  1.00  0.85           H  
ATOM   7881  HA  SER A 486     -77.863  11.038  61.877  1.00  0.85           H  
ATOM   7882 1HB  SER A 486     -75.995  10.970  64.274  1.00  0.85           H  
ATOM   7883 2HB  SER A 486     -77.743  10.825  64.371  1.00  0.85           H  
ATOM   7884  HG  SER A 486     -75.900   9.140  63.038  1.00  0.85           H  
ATOM   7885  N   LEU A 487     -76.199  13.631  63.101  1.00  0.97           N  
ATOM   7886  CA  LEU A 487     -76.358  15.049  63.393  1.00  0.97           C  
ATOM   7887  C   LEU A 487     -76.707  15.856  62.149  1.00  0.97           C  
ATOM   7888  O   LEU A 487     -77.536  16.759  62.194  1.00  0.97           O  
ATOM   7889  CB  LEU A 487     -75.111  15.679  63.996  1.00  0.97           C  
ATOM   7890  CG  LEU A 487     -75.342  17.156  64.385  1.00  0.97           C  
ATOM   7891  CD1 LEU A 487     -76.455  17.245  65.399  1.00  0.97           C  
ATOM   7892  CD2 LEU A 487     -74.139  17.727  64.925  1.00  0.97           C  
ATOM   7893  H   LEU A 487     -75.280  13.192  63.189  1.00  0.97           H  
ATOM   7894  HA  LEU A 487     -77.165  15.152  64.112  1.00  0.97           H  
ATOM   7895 1HB  LEU A 487     -74.812  15.118  64.882  1.00  0.97           H  
ATOM   7896 2HB  LEU A 487     -74.305  15.632  63.259  1.00  0.97           H  
ATOM   7897  HG  LEU A 487     -75.651  17.719  63.503  1.00  0.97           H  
ATOM   7898 1HD1 LEU A 487     -76.631  18.293  65.659  1.00  0.97           H  
ATOM   7899 2HD1 LEU A 487     -77.355  16.827  64.978  1.00  0.97           H  
ATOM   7900 3HD1 LEU A 487     -76.181  16.691  66.295  1.00  0.97           H  
ATOM   7901 1HD2 LEU A 487     -74.349  18.759  65.193  1.00  0.97           H  
ATOM   7902 2HD2 LEU A 487     -73.830  17.180  65.803  1.00  0.97           H  
ATOM   7903 3HD2 LEU A 487     -73.373  17.685  64.169  1.00  0.97           H  
ATOM   7904  N   LEU A 488     -76.067  15.562  61.026  1.00  1.14           N  
ATOM   7905  CA  LEU A 488     -76.302  16.358  59.833  1.00  1.14           C  
ATOM   7906  C   LEU A 488     -77.737  16.216  59.328  1.00  1.14           C  
ATOM   7907  O   LEU A 488     -78.268  17.130  58.696  1.00  1.14           O  
ATOM   7908  CB  LEU A 488     -75.311  15.998  58.727  1.00  1.14           C  
ATOM   7909  CG  LEU A 488     -73.852  16.356  59.039  1.00  1.14           C  
ATOM   7910  CD1 LEU A 488     -72.966  15.946  57.884  1.00  1.14           C  
ATOM   7911  CD2 LEU A 488     -73.745  17.774  59.345  1.00  1.14           C  
ATOM   7912  H   LEU A 488     -75.392  14.802  61.012  1.00  1.14           H  
ATOM   7913  HA  LEU A 488     -76.145  17.403  60.093  1.00  1.14           H  
ATOM   7914 1HB  LEU A 488     -75.358  14.918  58.567  1.00  1.14           H  
ATOM   7915 2HB  LEU A 488     -75.600  16.501  57.807  1.00  1.14           H  
ATOM   7916  HG  LEU A 488     -73.548  15.822  59.898  1.00  1.14           H  
ATOM   7917 1HD1 LEU A 488     -71.926  16.182  58.107  1.00  1.14           H  
ATOM   7918 2HD1 LEU A 488     -73.063  14.874  57.699  1.00  1.14           H  
ATOM   7919 3HD1 LEU A 488     -73.277  16.497  57.016  1.00  1.14           H  
ATOM   7920 1HD2 LEU A 488     -72.714  18.028  59.591  1.00  1.14           H  
ATOM   7921 2HD2 LEU A 488     -74.070  18.349  58.498  1.00  1.14           H  
ATOM   7922 3HD2 LEU A 488     -74.384  17.978  60.190  1.00  1.14           H  
ATOM   7923  N   GLY A 489     -78.378  15.087  59.630  1.00  1.36           N  
ATOM   7924  CA  GLY A 489     -79.757  14.854  59.223  1.00  1.36           C  
ATOM   7925  C   GLY A 489     -80.805  15.552  60.117  1.00  1.36           C  
ATOM   7926  O   GLY A 489     -82.007  15.440  59.851  1.00  1.36           O  
ATOM   7927  H   GLY A 489     -77.877  14.345  60.121  1.00  1.36           H  
ATOM   7928 1HA  GLY A 489     -79.883  15.186  58.194  1.00  1.36           H  
ATOM   7929 2HA  GLY A 489     -79.942  13.781  59.229  1.00  1.36           H  
ATOM   7930  N   VAL A 490     -80.366  16.252  61.172  1.00  1.54           N  
ATOM   7931  CA  VAL A 490     -81.267  16.934  62.108  1.00  1.54           C  
ATOM   7932  C   VAL A 490     -80.885  18.414  62.277  1.00  1.54           C  
ATOM   7933  O   VAL A 490     -79.914  18.881  61.690  1.00  1.54           O  
ATOM   7934  CB  VAL A 490     -81.309  16.223  63.481  1.00  1.54           C  
ATOM   7935  CG1 VAL A 490     -81.821  14.792  63.329  1.00  1.54           C  
ATOM   7936  CG2 VAL A 490     -79.966  16.207  64.067  1.00  1.54           C  
ATOM   7937  H   VAL A 490     -79.363  16.326  61.349  1.00  1.54           H  
ATOM   7938  HA  VAL A 490     -82.274  16.899  61.695  1.00  1.54           H  
ATOM   7939  HB  VAL A 490     -81.990  16.757  64.134  1.00  1.54           H  
ATOM   7940 1HG1 VAL A 490     -81.855  14.315  64.306  1.00  1.54           H  
ATOM   7941 2HG1 VAL A 490     -82.820  14.809  62.896  1.00  1.54           H  
ATOM   7942 3HG1 VAL A 490     -81.151  14.229  62.680  1.00  1.54           H  
ATOM   7943 1HG2 VAL A 490     -79.985  15.719  65.037  1.00  1.54           H  
ATOM   7944 2HG2 VAL A 490     -79.329  15.658  63.402  1.00  1.54           H  
ATOM   7945 3HG2 VAL A 490     -79.598  17.222  64.175  1.00  1.54           H  
ATOM   7946  N   GLU A 491     -81.693  19.153  63.049  1.00  1.63           N  
ATOM   7947  CA  GLU A 491     -81.521  20.596  63.289  1.00  1.63           C  
ATOM   7948  C   GLU A 491     -81.764  21.368  61.994  1.00  1.63           C  
ATOM   7949  O   GLU A 491     -82.189  20.784  61.001  1.00  1.63           O  
ATOM   7950  CB  GLU A 491     -80.121  20.943  63.867  1.00  1.63           C  
ATOM   7951  CG  GLU A 491     -79.834  20.369  65.259  1.00  1.63           C  
ATOM   7952  CD  GLU A 491     -78.495  20.817  65.845  1.00  1.63           C  
ATOM   7953  OE1 GLU A 491     -77.785  21.551  65.197  1.00  1.63           O  
ATOM   7954  OE2 GLU A 491     -78.193  20.412  66.943  1.00  1.63           O  
ATOM   7955  H   GLU A 491     -82.474  18.692  63.491  1.00  1.63           H  
ATOM   7956  HA  GLU A 491     -82.270  20.915  64.015  1.00  1.63           H  
ATOM   7957 1HB  GLU A 491     -79.329  20.628  63.201  1.00  1.63           H  
ATOM   7958 2HB  GLU A 491     -80.032  22.019  63.962  1.00  1.63           H  
ATOM   7959 1HG  GLU A 491     -80.632  20.675  65.934  1.00  1.63           H  
ATOM   7960 2HG  GLU A 491     -79.848  19.287  65.202  1.00  1.63           H  
ATOM   7961  N   GLY A 492     -81.568  22.685  62.020  1.00  1.56           N  
ATOM   7962  CA  GLY A 492     -81.809  23.507  60.836  1.00  1.56           C  
ATOM   7963  C   GLY A 492     -80.935  23.111  59.651  1.00  1.56           C  
ATOM   7964  O   GLY A 492     -81.448  22.769  58.585  1.00  1.56           O  
ATOM   7965  H   GLY A 492     -81.234  23.121  62.866  1.00  1.56           H  
ATOM   7966 1HA  GLY A 492     -82.858  23.423  60.553  1.00  1.56           H  
ATOM   7967 2HA  GLY A 492     -81.635  24.553  61.079  1.00  1.56           H  
ATOM   7968  N   LYS A 493     -79.615  23.185  59.841  1.00  1.37           N  
ATOM   7969  CA  LYS A 493     -78.625  22.839  58.819  1.00  1.37           C  
ATOM   7970  C   LYS A 493     -77.211  23.081  59.307  1.00  1.37           C  
ATOM   7971  O   LYS A 493     -76.778  24.228  59.336  1.00  1.37           O  
ATOM   7972  CB  LYS A 493     -78.807  23.679  57.547  1.00  1.37           C  
ATOM   7973  CG  LYS A 493     -77.821  23.344  56.432  1.00  1.37           C  
ATOM   7974  CD  LYS A 493     -78.100  24.177  55.183  1.00  1.37           C  
ATOM   7975  CE  LYS A 493     -77.115  23.859  54.073  1.00  1.37           C  
ATOM   7976  NZ  LYS A 493     -77.382  24.670  52.852  1.00  1.37           N  
ATOM   7977  H   LYS A 493     -79.285  23.477  60.750  1.00  1.37           H  
ATOM   7978  HA  LYS A 493     -78.727  21.779  58.579  1.00  1.37           H  
ATOM   7979 1HB  LYS A 493     -79.791  23.547  57.121  1.00  1.37           H  
ATOM   7980 2HB  LYS A 493     -78.693  24.734  57.790  1.00  1.37           H  
ATOM   7981 1HG  LYS A 493     -76.799  23.538  56.778  1.00  1.37           H  
ATOM   7982 2HG  LYS A 493     -77.902  22.288  56.183  1.00  1.37           H  
ATOM   7983 1HD  LYS A 493     -79.112  23.975  54.829  1.00  1.37           H  
ATOM   7984 2HD  LYS A 493     -78.025  25.236  55.432  1.00  1.37           H  
ATOM   7985 1HE  LYS A 493     -76.104  24.067  54.423  1.00  1.37           H  
ATOM   7986 2HE  LYS A 493     -77.191  22.803  53.820  1.00  1.37           H  
ATOM   7987 1HZ  LYS A 493     -76.711  24.434  52.136  1.00  1.37           H  
ATOM   7988 2HZ  LYS A 493     -78.315  24.475  52.516  1.00  1.37           H  
ATOM   7989 3HZ  LYS A 493     -77.304  25.652  53.075  1.00  1.37           H  
ATOM   7990  N   ILE A 494     -76.452  22.035  59.614  1.00  1.14           N  
ATOM   7991  CA  ILE A 494     -75.093  22.299  60.081  1.00  1.14           C  
ATOM   7992  C   ILE A 494     -74.295  22.952  58.954  1.00  1.14           C  
ATOM   7993  O   ILE A 494     -74.250  22.448  57.828  1.00  1.14           O  
ATOM   7994  CB  ILE A 494     -74.391  21.008  60.557  1.00  1.14           C  
ATOM   7995  CG1 ILE A 494     -75.146  20.335  61.742  1.00  1.14           C  
ATOM   7996  CG2 ILE A 494     -72.967  21.307  60.993  1.00  1.14           C  
ATOM   7997  CD1 ILE A 494     -75.230  21.169  62.991  1.00  1.14           C  
ATOM   7998  H   ILE A 494     -76.818  21.093  59.562  1.00  1.14           H  
ATOM   7999  HA  ILE A 494     -75.120  22.988  60.909  1.00  1.14           H  
ATOM   8000  HB  ILE A 494     -74.376  20.323  59.746  1.00  1.14           H  
ATOM   8001 1HG1 ILE A 494     -76.161  20.081  61.425  1.00  1.14           H  
ATOM   8002 2HG1 ILE A 494     -74.625  19.418  62.004  1.00  1.14           H  
ATOM   8003 1HG2 ILE A 494     -72.484  20.388  61.306  1.00  1.14           H  
ATOM   8004 2HG2 ILE A 494     -72.422  21.729  60.166  1.00  1.14           H  
ATOM   8005 3HG2 ILE A 494     -72.972  22.013  61.826  1.00  1.14           H  
ATOM   8006 1HD1 ILE A 494     -75.764  20.608  63.766  1.00  1.14           H  
ATOM   8007 2HD1 ILE A 494     -74.228  21.412  63.342  1.00  1.14           H  
ATOM   8008 3HD1 ILE A 494     -75.762  22.066  62.788  1.00  1.14           H  
ATOM   8009  N   GLN A 495     -73.678  24.086  59.283  1.00  0.93           N  
ATOM   8010  CA  GLN A 495     -72.875  24.889  58.380  1.00  0.93           C  
ATOM   8011  C   GLN A 495     -71.415  24.516  58.484  1.00  0.93           C  
ATOM   8012  O   GLN A 495     -70.648  24.713  57.545  1.00  0.93           O  
ATOM   8013  CB  GLN A 495     -73.002  26.356  58.767  1.00  0.93           C  
ATOM   8014  CG  GLN A 495     -74.357  26.976  58.610  1.00  0.93           C  
ATOM   8015  CD  GLN A 495     -74.342  28.346  59.237  1.00  0.93           C  
ATOM   8016  OE1 GLN A 495     -74.769  28.475  60.400  1.00  0.93           O  
ATOM   8017  NE2 GLN A 495     -73.809  29.353  58.520  1.00  0.93           N  
ATOM   8018  H   GLN A 495     -73.784  24.425  60.232  1.00  0.93           H  
ATOM   8019  HA  GLN A 495     -73.214  24.725  57.359  1.00  0.93           H  
ATOM   8020 1HB  GLN A 495     -72.712  26.462  59.810  1.00  0.93           H  
ATOM   8021 2HB  GLN A 495     -72.312  26.937  58.183  1.00  0.93           H  
ATOM   8022 1HG  GLN A 495     -74.596  27.070  57.552  1.00  0.93           H  
ATOM   8023 2HG  GLN A 495     -75.101  26.356  59.118  1.00  0.93           H  
ATOM   8024 1HE2 GLN A 495     -73.708  30.304  58.908  1.00  0.93           H  
ATOM   8025 2HE2 GLN A 495     -73.462  29.180  57.598  1.00  0.93           H  
ATOM   8026  N   MET A 496     -71.046  24.012  59.651  1.00  0.78           N  
ATOM   8027  CA  MET A 496     -69.665  23.662  59.930  1.00  0.78           C  
ATOM   8028  C   MET A 496     -69.526  22.529  60.933  1.00  0.78           C  
ATOM   8029  O   MET A 496     -70.247  22.484  61.938  1.00  0.78           O  
ATOM   8030  CB  MET A 496     -68.961  24.901  60.480  1.00  0.78           C  
ATOM   8031  CG  MET A 496     -67.469  24.797  60.852  1.00  0.78           C  
ATOM   8032  SD  MET A 496     -66.386  24.509  59.479  1.00  0.78           S  
ATOM   8033  CE  MET A 496     -66.737  25.981  58.586  1.00  0.78           C  
ATOM   8034  H   MET A 496     -71.755  23.929  60.378  1.00  0.78           H  
ATOM   8035  HA  MET A 496     -69.200  23.355  59.000  1.00  0.78           H  
ATOM   8036 1HB  MET A 496     -69.049  25.706  59.766  1.00  0.78           H  
ATOM   8037 2HB  MET A 496     -69.490  25.208  61.366  1.00  0.78           H  
ATOM   8038 1HG  MET A 496     -67.177  25.730  61.311  1.00  0.78           H  
ATOM   8039 2HG  MET A 496     -67.316  24.003  61.581  1.00  0.78           H  
ATOM   8040 1HE  MET A 496     -66.151  26.017  57.678  1.00  0.78           H  
ATOM   8041 2HE  MET A 496     -67.786  25.988  58.336  1.00  0.78           H  
ATOM   8042 3HE  MET A 496     -66.515  26.842  59.198  1.00  0.78           H  
ATOM   8043  N   VAL A 497     -68.562  21.658  60.663  1.00  0.71           N  
ATOM   8044  CA  VAL A 497     -68.169  20.593  61.573  1.00  0.71           C  
ATOM   8045  C   VAL A 497     -66.706  20.693  61.973  1.00  0.71           C  
ATOM   8046  O   VAL A 497     -65.821  20.727  61.118  1.00  0.71           O  
ATOM   8047  CB  VAL A 497     -68.408  19.192  60.945  1.00  0.71           C  
ATOM   8048  CG1 VAL A 497     -67.867  18.124  61.866  1.00  0.71           C  
ATOM   8049  CG2 VAL A 497     -69.907  18.953  60.729  1.00  0.71           C  
ATOM   8050  H   VAL A 497     -68.077  21.756  59.768  1.00  0.71           H  
ATOM   8051  HA  VAL A 497     -68.774  20.670  62.476  1.00  0.71           H  
ATOM   8052  HB  VAL A 497     -67.888  19.124  59.988  1.00  0.71           H  
ATOM   8053 1HG1 VAL A 497     -68.041  17.138  61.440  1.00  0.71           H  
ATOM   8054 2HG1 VAL A 497     -66.797  18.264  62.014  1.00  0.71           H  
ATOM   8055 3HG1 VAL A 497     -68.358  18.214  62.796  1.00  0.71           H  
ATOM   8056 1HG2 VAL A 497     -70.062  17.966  60.289  1.00  0.71           H  
ATOM   8057 2HG2 VAL A 497     -70.425  19.008  61.680  1.00  0.71           H  
ATOM   8058 3HG2 VAL A 497     -70.296  19.708  60.065  1.00  0.71           H  
ATOM   8059  N   VAL A 498     -66.459  20.672  63.268  1.00  0.69           N  
ATOM   8060  CA  VAL A 498     -65.099  20.655  63.768  1.00  0.69           C  
ATOM   8061  C   VAL A 498     -64.938  19.366  64.561  1.00  0.69           C  
ATOM   8062  O   VAL A 498     -65.858  18.934  65.257  1.00  0.69           O  
ATOM   8063  CB  VAL A 498     -64.743  21.934  64.583  1.00  0.69           C  
ATOM   8064  CG1 VAL A 498     -65.657  22.079  65.692  1.00  0.69           C  
ATOM   8065  CG2 VAL A 498     -63.265  21.850  65.107  1.00  0.69           C  
ATOM   8066  H   VAL A 498     -67.242  20.681  63.925  1.00  0.69           H  
ATOM   8067  HA  VAL A 498     -64.429  20.628  62.924  1.00  0.69           H  
ATOM   8068  HB  VAL A 498     -64.848  22.809  63.940  1.00  0.69           H  
ATOM   8069 1HG1 VAL A 498     -65.417  22.970  66.265  1.00  0.69           H  
ATOM   8070 2HG1 VAL A 498     -66.669  22.143  65.323  1.00  0.69           H  
ATOM   8071 3HG1 VAL A 498     -65.552  21.232  66.279  1.00  0.69           H  
ATOM   8072 1HG2 VAL A 498     -63.022  22.753  65.663  1.00  0.69           H  
ATOM   8073 2HG2 VAL A 498     -63.144  20.986  65.763  1.00  0.69           H  
ATOM   8074 3HG2 VAL A 498     -62.586  21.755  64.254  1.00  0.69           H  
ATOM   8075  N   CYS A 499     -63.801  18.725  64.390  1.00  0.73           N  
ATOM   8076  CA  CYS A 499     -63.541  17.449  65.040  1.00  0.73           C  
ATOM   8077  C   CYS A 499     -62.233  17.395  65.765  1.00  0.73           C  
ATOM   8078  O   CYS A 499     -61.222  17.825  65.234  1.00  0.73           O  
ATOM   8079  CB  CYS A 499     -63.516  16.329  64.022  1.00  0.73           C  
ATOM   8080  SG  CYS A 499     -63.141  14.715  64.763  1.00  0.73           S  
ATOM   8081  H   CYS A 499     -63.113  19.137  63.756  1.00  0.73           H  
ATOM   8082  HA  CYS A 499     -64.338  17.258  65.757  1.00  0.73           H  
ATOM   8083 1HB  CYS A 499     -64.475  16.282  63.532  1.00  0.73           H  
ATOM   8084 2HB  CYS A 499     -62.775  16.537  63.268  1.00  0.73           H  
ATOM   8085  HG  CYS A 499     -63.689  13.994  63.781  1.00  0.73           H  
ATOM   8086  N   ILE A 500     -62.264  16.896  66.988  1.00  0.81           N  
ATOM   8087  CA  ILE A 500     -61.053  16.746  67.771  1.00  0.81           C  
ATOM   8088  C   ILE A 500     -60.643  15.271  67.874  1.00  0.81           C  
ATOM   8089  O   ILE A 500     -61.426  14.422  68.305  1.00  0.81           O  
ATOM   8090  CB  ILE A 500     -61.219  17.380  69.154  1.00  0.81           C  
ATOM   8091  CG1 ILE A 500     -61.494  18.877  69.010  1.00  0.81           C  
ATOM   8092  CG2 ILE A 500     -59.992  17.150  69.960  1.00  0.81           C  
ATOM   8093  CD1 ILE A 500     -61.882  19.513  70.277  1.00  0.81           C  
ATOM   8094  H   ILE A 500     -63.157  16.586  67.369  1.00  0.81           H  
ATOM   8095  HA  ILE A 500     -60.259  17.281  67.271  1.00  0.81           H  
ATOM   8096  HB  ILE A 500     -62.072  16.934  69.657  1.00  0.81           H  
ATOM   8097 1HG1 ILE A 500     -60.601  19.369  68.641  1.00  0.81           H  
ATOM   8098 2HG1 ILE A 500     -62.301  19.027  68.291  1.00  0.81           H  
ATOM   8099 1HG2 ILE A 500     -60.112  17.594  70.945  1.00  0.81           H  
ATOM   8100 2HG2 ILE A 500     -59.838  16.079  70.060  1.00  0.81           H  
ATOM   8101 3HG2 ILE A 500     -59.131  17.601  69.454  1.00  0.81           H  
ATOM   8102 1HD1 ILE A 500     -62.069  20.571  70.114  1.00  0.81           H  
ATOM   8103 2HD1 ILE A 500     -62.772  19.036  70.640  1.00  0.81           H  
ATOM   8104 3HD1 ILE A 500     -61.091  19.393  71.008  1.00  0.81           H  
ATOM   8105  N   ILE A 501     -59.414  14.988  67.446  1.00  0.92           N  
ATOM   8106  CA  ILE A 501     -58.857  13.636  67.390  1.00  0.92           C  
ATOM   8107  C   ILE A 501     -57.663  13.488  68.347  1.00  0.92           C  
ATOM   8108  O   ILE A 501     -56.794  14.361  68.413  1.00  0.92           O  
ATOM   8109  CB  ILE A 501     -58.472  13.242  65.943  1.00  0.92           C  
ATOM   8110  CG1 ILE A 501     -59.688  13.276  65.055  1.00  0.92           C  
ATOM   8111  CG2 ILE A 501     -57.874  11.862  65.872  1.00  0.92           C  
ATOM   8112  CD1 ILE A 501     -59.352  12.981  63.630  1.00  0.92           C  
ATOM   8113  H   ILE A 501     -58.851  15.771  67.112  1.00  0.92           H  
ATOM   8114  HA  ILE A 501     -59.627  12.938  67.715  1.00  0.92           H  
ATOM   8115  HB  ILE A 501     -57.751  13.969  65.557  1.00  0.92           H  
ATOM   8116 1HG1 ILE A 501     -60.432  12.574  65.419  1.00  0.92           H  
ATOM   8117 2HG1 ILE A 501     -60.114  14.278  65.091  1.00  0.92           H  
ATOM   8118 1HG2 ILE A 501     -57.617  11.647  64.840  1.00  0.92           H  
ATOM   8119 2HG2 ILE A 501     -57.001  11.818  66.464  1.00  0.92           H  
ATOM   8120 3HG2 ILE A 501     -58.595  11.125  66.232  1.00  0.92           H  
ATOM   8121 1HD1 ILE A 501     -60.236  13.045  63.025  1.00  0.92           H  
ATOM   8122 2HD1 ILE A 501     -58.631  13.689  63.300  1.00  0.92           H  
ATOM   8123 3HD1 ILE A 501     -58.930  11.982  63.546  1.00  0.92           H  
ATOM   8124  N   MET A 502     -57.642  12.373  69.091  1.00  1.07           N  
ATOM   8125  CA  MET A 502     -56.642  12.086  70.131  1.00  1.07           C  
ATOM   8126  C   MET A 502     -55.185  11.952  69.658  1.00  1.07           C  
ATOM   8127  O   MET A 502     -54.261  11.941  70.474  1.00  1.07           O  
ATOM   8128  CB  MET A 502     -56.989  10.802  70.865  1.00  1.07           C  
ATOM   8129  CG  MET A 502     -58.250  10.854  71.678  1.00  1.07           C  
ATOM   8130  SD  MET A 502     -58.308  12.221  72.879  1.00  1.07           S  
ATOM   8131  CE  MET A 502     -57.018  11.850  74.019  1.00  1.07           C  
ATOM   8132  H   MET A 502     -58.382  11.696  68.950  1.00  1.07           H  
ATOM   8133  HA  MET A 502     -56.691  12.894  70.845  1.00  1.07           H  
ATOM   8134 1HB  MET A 502     -57.103   9.992  70.140  1.00  1.07           H  
ATOM   8135 2HB  MET A 502     -56.168  10.531  71.530  1.00  1.07           H  
ATOM   8136 1HG  MET A 502     -59.076  10.934  70.992  1.00  1.07           H  
ATOM   8137 2HG  MET A 502     -58.363   9.918  72.222  1.00  1.07           H  
ATOM   8138 1HE  MET A 502     -56.979  12.625  74.787  1.00  1.07           H  
ATOM   8139 2HE  MET A 502     -57.215  10.896  74.478  1.00  1.07           H  
ATOM   8140 3HE  MET A 502     -56.065  11.812  73.490  1.00  1.07           H  
ATOM   8141  N   GLY A 503     -54.984  11.752  68.369  1.00  1.22           N  
ATOM   8142  CA  GLY A 503     -53.648  11.572  67.817  1.00  1.22           C  
ATOM   8143  C   GLY A 503     -53.699  11.413  66.306  1.00  1.22           C  
ATOM   8144  O   GLY A 503     -54.680  11.779  65.660  1.00  1.22           O  
ATOM   8145  H   GLY A 503     -55.779  11.759  67.758  1.00  1.22           H  
ATOM   8146 1HA  GLY A 503     -53.034  12.436  68.074  1.00  1.22           H  
ATOM   8147 2HA  GLY A 503     -53.181  10.698  68.267  1.00  1.22           H  
ATOM   8148  N   THR A 504     -52.642  10.859  65.718  1.00  1.33           N  
ATOM   8149  CA  THR A 504     -52.547  10.732  64.257  1.00  1.33           C  
ATOM   8150  C   THR A 504     -53.410   9.603  63.686  1.00  1.33           C  
ATOM   8151  O   THR A 504     -52.923   8.693  63.013  1.00  1.33           O  
ATOM   8152  CB  THR A 504     -51.101  10.465  63.831  1.00  1.33           C  
ATOM   8153  OG1 THR A 504     -50.646   9.269  64.483  1.00  1.33           O  
ATOM   8154  CG2 THR A 504     -50.205  11.641  64.220  1.00  1.33           C  
ATOM   8155  H   THR A 504     -51.874  10.543  66.291  1.00  1.33           H  
ATOM   8156  HA  THR A 504     -52.879  11.667  63.804  1.00  1.33           H  
ATOM   8157  HB  THR A 504     -51.068  10.319  62.745  1.00  1.33           H  
ATOM   8158  HG1 THR A 504     -51.315   8.586  64.356  1.00  1.33           H  
ATOM   8159 1HG2 THR A 504     -49.181  11.444  63.912  1.00  1.33           H  
ATOM   8160 2HG2 THR A 504     -50.562  12.543  63.722  1.00  1.33           H  
ATOM   8161 3HG2 THR A 504     -50.237  11.784  65.298  1.00  1.33           H  
ATOM   8162  N   ARG A 505     -54.708   9.665  63.932  1.00  1.37           N  
ATOM   8163  CA  ARG A 505     -55.618   8.650  63.436  1.00  1.37           C  
ATOM   8164  C   ARG A 505     -56.001   9.045  62.025  1.00  1.37           C  
ATOM   8165  O   ARG A 505     -57.147   9.412  61.752  1.00  1.37           O  
ATOM   8166  CB  ARG A 505     -56.849   8.530  64.326  1.00  1.37           C  
ATOM   8167  CG  ARG A 505     -57.780   7.378  63.957  1.00  1.37           C  
ATOM   8168  CD  ARG A 505     -59.014   7.259  64.843  1.00  1.37           C  
ATOM   8169  NE  ARG A 505     -58.713   6.914  66.231  1.00  1.37           N  
ATOM   8170  CZ  ARG A 505     -58.404   5.687  66.668  1.00  1.37           C  
ATOM   8171  NH1 ARG A 505     -58.278   4.679  65.831  1.00  1.37           N  
ATOM   8172  NH2 ARG A 505     -58.228   5.516  67.956  1.00  1.37           N  
ATOM   8173  H   ARG A 505     -55.042  10.452  64.475  1.00  1.37           H  
ATOM   8174  HA  ARG A 505     -55.108   7.687  63.411  1.00  1.37           H  
ATOM   8175 1HB  ARG A 505     -56.551   8.417  65.369  1.00  1.37           H  
ATOM   8176 2HB  ARG A 505     -57.433   9.435  64.247  1.00  1.37           H  
ATOM   8177 1HG  ARG A 505     -58.114   7.508  62.931  1.00  1.37           H  
ATOM   8178 2HG  ARG A 505     -57.226   6.443  64.028  1.00  1.37           H  
ATOM   8179 1HD  ARG A 505     -59.538   8.214  64.852  1.00  1.37           H  
ATOM   8180 2HD  ARG A 505     -59.679   6.495  64.440  1.00  1.37           H  
ATOM   8181  HE  ARG A 505     -58.828   7.633  66.972  1.00  1.37           H  
ATOM   8182 1HH1 ARG A 505     -58.414   4.825  64.844  1.00  1.37           H  
ATOM   8183 2HH1 ARG A 505     -58.044   3.764  66.180  1.00  1.37           H  
ATOM   8184 1HH2 ARG A 505     -58.370   6.335  68.572  1.00  1.37           H  
ATOM   8185 2HH2 ARG A 505     -57.997   4.616  68.329  1.00  1.37           H  
ATOM   8186  N   ASP A 506     -55.028   8.920  61.127  1.00  1.33           N  
ATOM   8187  CA  ASP A 506     -55.121   9.408  59.751  1.00  1.33           C  
ATOM   8188  C   ASP A 506     -56.302   8.832  58.989  1.00  1.33           C  
ATOM   8189  O   ASP A 506     -56.915   9.522  58.169  1.00  1.33           O  
ATOM   8190  CB  ASP A 506     -53.820   9.118  59.015  1.00  1.33           C  
ATOM   8191  CG  ASP A 506     -52.664  10.010  59.504  1.00  1.33           C  
ATOM   8192  OD1 ASP A 506     -52.919  10.975  60.196  1.00  1.33           O  
ATOM   8193  OD2 ASP A 506     -51.541   9.713  59.182  1.00  1.33           O  
ATOM   8194  H   ASP A 506     -54.140   8.559  61.480  1.00  1.33           H  
ATOM   8195  HA  ASP A 506     -55.236  10.488  59.781  1.00  1.33           H  
ATOM   8196 1HB  ASP A 506     -53.543   8.074  59.166  1.00  1.33           H  
ATOM   8197 2HB  ASP A 506     -53.960   9.267  57.945  1.00  1.33           H  
ATOM   8198  N   ASP A 507     -56.656   7.582  59.271  1.00  1.23           N  
ATOM   8199  CA  ASP A 507     -57.795   6.974  58.596  1.00  1.23           C  
ATOM   8200  C   ASP A 507     -59.076   7.768  58.897  1.00  1.23           C  
ATOM   8201  O   ASP A 507     -59.967   7.867  58.045  1.00  1.23           O  
ATOM   8202  CB  ASP A 507     -57.955   5.515  59.016  1.00  1.23           C  
ATOM   8203  CG  ASP A 507     -56.878   4.596  58.456  1.00  1.23           C  
ATOM   8204  OD1 ASP A 507     -56.166   4.999  57.566  1.00  1.23           O  
ATOM   8205  OD2 ASP A 507     -56.776   3.494  58.934  1.00  1.23           O  
ATOM   8206  H   ASP A 507     -56.126   7.060  59.954  1.00  1.23           H  
ATOM   8207  HA  ASP A 507     -57.620   7.005  57.521  1.00  1.23           H  
ATOM   8208 1HB  ASP A 507     -57.931   5.447  60.101  1.00  1.23           H  
ATOM   8209 2HB  ASP A 507     -58.922   5.149  58.680  1.00  1.23           H  
ATOM   8210  N   LEU A 508     -59.173   8.315  60.122  1.00  1.10           N  
ATOM   8211  CA  LEU A 508     -60.323   9.107  60.527  1.00  1.10           C  
ATOM   8212  C   LEU A 508     -60.279  10.457  59.867  1.00  1.10           C  
ATOM   8213  O   LEU A 508     -61.287  10.930  59.364  1.00  1.10           O  
ATOM   8214  CB  LEU A 508     -60.467   9.252  62.043  1.00  1.10           C  
ATOM   8215  CG  LEU A 508     -61.651  10.128  62.441  1.00  1.10           C  
ATOM   8216  CD1 LEU A 508     -62.917   9.595  61.853  1.00  1.10           C  
ATOM   8217  CD2 LEU A 508     -61.798  10.175  63.949  1.00  1.10           C  
ATOM   8218  H   LEU A 508     -58.390   8.251  60.761  1.00  1.10           H  
ATOM   8219  HA  LEU A 508     -61.217   8.600  60.176  1.00  1.10           H  
ATOM   8220 1HB  LEU A 508     -60.585   8.280  62.490  1.00  1.10           H  
ATOM   8221 2HB  LEU A 508     -59.565   9.717  62.436  1.00  1.10           H  
ATOM   8222  HG  LEU A 508     -61.474  11.109  62.055  1.00  1.10           H  
ATOM   8223 1HD1 LEU A 508     -63.701  10.250  62.127  1.00  1.10           H  
ATOM   8224 2HD1 LEU A 508     -62.838   9.558  60.775  1.00  1.10           H  
ATOM   8225 3HD1 LEU A 508     -63.118   8.624  62.235  1.00  1.10           H  
ATOM   8226 1HD2 LEU A 508     -62.637  10.822  64.218  1.00  1.10           H  
ATOM   8227 2HD2 LEU A 508     -61.982   9.169  64.328  1.00  1.10           H  
ATOM   8228 3HD2 LEU A 508     -60.889  10.557  64.388  1.00  1.10           H  
ATOM   8229  N   TYR A 509     -59.106  11.085  59.824  1.00  0.99           N  
ATOM   8230  CA  TYR A 509     -59.046  12.406  59.189  1.00  0.99           C  
ATOM   8231  C   TYR A 509     -59.572  12.265  57.755  1.00  0.99           C  
ATOM   8232  O   TYR A 509     -60.365  13.087  57.279  1.00  0.99           O  
ATOM   8233  CB  TYR A 509     -57.603  12.924  59.144  1.00  0.99           C  
ATOM   8234  CG  TYR A 509     -57.012  13.475  60.443  1.00  0.99           C  
ATOM   8235  CD1 TYR A 509     -56.514  12.613  61.383  1.00  0.99           C  
ATOM   8236  CD2 TYR A 509     -56.905  14.837  60.648  1.00  0.99           C  
ATOM   8237  CE1 TYR A 509     -55.932  13.074  62.540  1.00  0.99           C  
ATOM   8238  CE2 TYR A 509     -56.317  15.317  61.812  1.00  0.99           C  
ATOM   8239  CZ  TYR A 509     -55.837  14.433  62.756  1.00  0.99           C  
ATOM   8240  OH  TYR A 509     -55.258  14.901  63.901  1.00  0.99           O  
ATOM   8241  H   TYR A 509     -58.291  10.641  60.252  1.00  0.99           H  
ATOM   8242  HA  TYR A 509     -59.681  13.102  59.731  1.00  0.99           H  
ATOM   8243 1HB  TYR A 509     -56.955  12.118  58.805  1.00  0.99           H  
ATOM   8244 2HB  TYR A 509     -57.541  13.711  58.393  1.00  0.99           H  
ATOM   8245  HD1 TYR A 509     -56.587  11.577  61.206  1.00  0.99           H  
ATOM   8246  HD2 TYR A 509     -57.279  15.533  59.900  1.00  0.99           H  
ATOM   8247  HE1 TYR A 509     -55.549  12.370  63.276  1.00  0.99           H  
ATOM   8248  HE2 TYR A 509     -56.234  16.392  61.979  1.00  0.99           H  
ATOM   8249  HH  TYR A 509     -55.029  14.151  64.469  1.00  0.99           H  
ATOM   8250  N   GLY A 510     -59.165  11.177  57.092  1.00  0.90           N  
ATOM   8251  CA  GLY A 510     -59.616  10.858  55.748  1.00  0.90           C  
ATOM   8252  C   GLY A 510     -61.135  10.679  55.699  1.00  0.90           C  
ATOM   8253  O   GLY A 510     -61.814  11.341  54.911  1.00  0.90           O  
ATOM   8254  H   GLY A 510     -58.498  10.549  57.543  1.00  0.90           H  
ATOM   8255 1HA  GLY A 510     -59.314  11.649  55.062  1.00  0.90           H  
ATOM   8256 2HA  GLY A 510     -59.129   9.940  55.421  1.00  0.90           H  
ATOM   8257  N   ALA A 511     -61.672   9.792  56.548  1.00  0.84           N  
ATOM   8258  CA  ALA A 511     -63.108   9.514  56.588  1.00  0.84           C  
ATOM   8259  C   ALA A 511     -63.950  10.752  56.895  1.00  0.84           C  
ATOM   8260  O   ALA A 511     -65.041  10.923  56.338  1.00  0.84           O  
ATOM   8261  CB  ALA A 511     -63.391   8.458  57.637  1.00  0.84           C  
ATOM   8262  H   ALA A 511     -61.058   9.269  57.176  1.00  0.84           H  
ATOM   8263  HA  ALA A 511     -63.402   9.137  55.611  1.00  0.84           H  
ATOM   8264 1HB  ALA A 511     -64.448   8.220  57.648  1.00  0.84           H  
ATOM   8265 2HB  ALA A 511     -62.817   7.560  57.414  1.00  0.84           H  
ATOM   8266 3HB  ALA A 511     -63.096   8.838  58.605  1.00  0.84           H  
ATOM   8267  N   ILE A 512     -63.454  11.633  57.766  1.00  0.80           N  
ATOM   8268  CA  ILE A 512     -64.206  12.829  58.111  1.00  0.80           C  
ATOM   8269  C   ILE A 512     -64.344  13.689  56.896  1.00  0.80           C  
ATOM   8270  O   ILE A 512     -65.451  14.114  56.551  1.00  0.80           O  
ATOM   8271  CB  ILE A 512     -63.492  13.698  59.162  1.00  0.80           C  
ATOM   8272  CG1 ILE A 512     -63.433  13.019  60.440  1.00  0.80           C  
ATOM   8273  CG2 ILE A 512     -64.266  15.019  59.324  1.00  0.80           C  
ATOM   8274  CD1 ILE A 512     -62.517  13.616  61.419  1.00  0.80           C  
ATOM   8275  H   ILE A 512     -62.559  11.454  58.210  1.00  0.80           H  
ATOM   8276  HA  ILE A 512     -65.194  12.546  58.466  1.00  0.80           H  
ATOM   8277  HB  ILE A 512     -62.467  13.899  58.842  1.00  0.80           H  
ATOM   8278 1HG1 ILE A 512     -64.349  13.079  60.833  1.00  0.80           H  
ATOM   8279 2HG1 ILE A 512     -63.187  11.989  60.283  1.00  0.80           H  
ATOM   8280 1HG2 ILE A 512     -63.774  15.643  60.062  1.00  0.80           H  
ATOM   8281 2HG2 ILE A 512     -64.295  15.543  58.369  1.00  0.80           H  
ATOM   8282 3HG2 ILE A 512     -65.284  14.805  59.652  1.00  0.80           H  
ATOM   8283 1HD1 ILE A 512     -62.584  13.062  62.344  1.00  0.80           H  
ATOM   8284 2HD1 ILE A 512     -61.507  13.577  61.040  1.00  0.80           H  
ATOM   8285 3HD1 ILE A 512     -62.801  14.638  61.593  1.00  0.80           H  
ATOM   8286  N   LYS A 513     -63.218  13.910  56.222  1.00  0.78           N  
ATOM   8287  CA  LYS A 513     -63.204  14.742  55.051  1.00  0.78           C  
ATOM   8288  C   LYS A 513     -64.006  14.131  53.919  1.00  0.78           C  
ATOM   8289  O   LYS A 513     -64.745  14.850  53.264  1.00  0.78           O  
ATOM   8290  CB  LYS A 513     -61.767  15.004  54.649  1.00  0.78           C  
ATOM   8291  CG  LYS A 513     -61.034  15.915  55.639  1.00  0.78           C  
ATOM   8292  CD  LYS A 513     -59.576  16.121  55.270  1.00  0.78           C  
ATOM   8293  CE  LYS A 513     -58.863  16.968  56.314  1.00  0.78           C  
ATOM   8294  NZ  LYS A 513     -57.423  17.161  55.984  1.00  0.78           N  
ATOM   8295  H   LYS A 513     -62.336  13.507  56.554  1.00  0.78           H  
ATOM   8296  HA  LYS A 513     -63.659  15.697  55.307  1.00  0.78           H  
ATOM   8297 1HB  LYS A 513     -61.229  14.052  54.600  1.00  0.78           H  
ATOM   8298 2HB  LYS A 513     -61.745  15.463  53.664  1.00  0.78           H  
ATOM   8299 1HG  LYS A 513     -61.532  16.884  55.671  1.00  0.78           H  
ATOM   8300 2HG  LYS A 513     -61.088  15.471  56.635  1.00  0.78           H  
ATOM   8301 1HD  LYS A 513     -59.085  15.146  55.211  1.00  0.78           H  
ATOM   8302 2HD  LYS A 513     -59.503  16.611  54.300  1.00  0.78           H  
ATOM   8303 1HE  LYS A 513     -59.347  17.940  56.378  1.00  0.78           H  
ATOM   8304 2HE  LYS A 513     -58.938  16.471  57.286  1.00  0.78           H  
ATOM   8305 1HZ  LYS A 513     -56.980  17.723  56.694  1.00  0.78           H  
ATOM   8306 2HZ  LYS A 513     -56.967  16.262  55.934  1.00  0.78           H  
ATOM   8307 3HZ  LYS A 513     -57.346  17.628  55.092  1.00  0.78           H  
ATOM   8308  N   LYS A 514     -63.928  12.815  53.712  1.00  0.76           N  
ATOM   8309  CA  LYS A 514     -64.696  12.173  52.641  1.00  0.76           C  
ATOM   8310  C   LYS A 514     -66.199  12.400  52.828  1.00  0.76           C  
ATOM   8311  O   LYS A 514     -66.911  12.785  51.881  1.00  0.76           O  
ATOM   8312  CB  LYS A 514     -64.360  10.689  52.566  1.00  0.76           C  
ATOM   8313  CG  LYS A 514     -65.086   9.928  51.483  1.00  0.76           C  
ATOM   8314  CD  LYS A 514     -64.565   8.510  51.384  1.00  0.76           C  
ATOM   8315  CE  LYS A 514     -65.304   7.719  50.319  1.00  0.76           C  
ATOM   8316  NZ  LYS A 514     -64.765   6.336  50.187  1.00  0.76           N  
ATOM   8317  H   LYS A 514     -63.298  12.251  54.283  1.00  0.76           H  
ATOM   8318  HA  LYS A 514     -64.402  12.625  51.698  1.00  0.76           H  
ATOM   8319 1HB  LYS A 514     -63.290  10.565  52.403  1.00  0.76           H  
ATOM   8320 2HB  LYS A 514     -64.594  10.223  53.524  1.00  0.76           H  
ATOM   8321 1HG  LYS A 514     -66.151   9.896  51.727  1.00  0.76           H  
ATOM   8322 2HG  LYS A 514     -64.972  10.418  50.537  1.00  0.76           H  
ATOM   8323 1HD  LYS A 514     -63.499   8.541  51.129  1.00  0.76           H  
ATOM   8324 2HD  LYS A 514     -64.677   8.014  52.348  1.00  0.76           H  
ATOM   8325 1HE  LYS A 514     -66.360   7.665  50.584  1.00  0.76           H  
ATOM   8326 2HE  LYS A 514     -65.204   8.230  49.360  1.00  0.76           H  
ATOM   8327 1HZ  LYS A 514     -65.277   5.839  49.472  1.00  0.76           H  
ATOM   8328 2HZ  LYS A 514     -63.785   6.387  49.929  1.00  0.76           H  
ATOM   8329 3HZ  LYS A 514     -64.858   5.850  51.067  1.00  0.76           H  
ATOM   8330  N   LEU A 515     -66.661  12.205  54.070  1.00  0.75           N  
ATOM   8331  CA  LEU A 515     -68.051  12.454  54.397  1.00  0.75           C  
ATOM   8332  C   LEU A 515     -68.390  13.902  54.130  1.00  0.75           C  
ATOM   8333  O   LEU A 515     -69.331  14.223  53.404  1.00  0.75           O  
ATOM   8334  CB  LEU A 515     -68.312  12.163  55.891  1.00  0.75           C  
ATOM   8335  CG  LEU A 515     -69.726  12.550  56.422  1.00  0.75           C  
ATOM   8336  CD1 LEU A 515     -70.759  11.762  55.732  1.00  0.75           C  
ATOM   8337  CD2 LEU A 515     -69.793  12.337  57.894  1.00  0.75           C  
ATOM   8338  H   LEU A 515     -66.035  11.874  54.806  1.00  0.75           H  
ATOM   8339  HA  LEU A 515     -68.670  11.810  53.789  1.00  0.75           H  
ATOM   8340 1HB  LEU A 515     -68.183  11.095  56.047  1.00  0.75           H  
ATOM   8341 2HB  LEU A 515     -67.567  12.683  56.491  1.00  0.75           H  
ATOM   8342  HG  LEU A 515     -69.911  13.603  56.208  1.00  0.75           H  
ATOM   8343 1HD1 LEU A 515     -71.738  12.058  56.093  1.00  0.75           H  
ATOM   8344 2HD1 LEU A 515     -70.698  11.956  54.690  1.00  0.75           H  
ATOM   8345 3HD1 LEU A 515     -70.595  10.704  55.919  1.00  0.75           H  
ATOM   8346 1HD2 LEU A 515     -70.779  12.626  58.245  1.00  0.75           H  
ATOM   8347 2HD2 LEU A 515     -69.616  11.314  58.140  1.00  0.75           H  
ATOM   8348 3HD2 LEU A 515     -69.037  12.951  58.350  1.00  0.75           H  
ATOM   8349  N   CYS A 516     -67.582  14.797  54.671  1.00  0.76           N  
ATOM   8350  CA  CYS A 516     -67.850  16.214  54.585  1.00  0.76           C  
ATOM   8351  C   CYS A 516     -67.676  16.837  53.194  1.00  0.76           C  
ATOM   8352  O   CYS A 516     -68.311  17.851  52.891  1.00  0.76           O  
ATOM   8353  CB  CYS A 516     -66.938  16.924  55.565  1.00  0.76           C  
ATOM   8354  SG  CYS A 516     -67.307  16.562  57.307  1.00  0.76           S  
ATOM   8355  H   CYS A 516     -66.781  14.487  55.223  1.00  0.76           H  
ATOM   8356  HA  CYS A 516     -68.879  16.368  54.905  1.00  0.76           H  
ATOM   8357 1HB  CYS A 516     -65.911  16.624  55.370  1.00  0.76           H  
ATOM   8358 2HB  CYS A 516     -66.995  17.990  55.411  1.00  0.76           H  
ATOM   8359  HG  CYS A 516     -66.750  15.322  57.256  1.00  0.76           H  
ATOM   8360  N   CYS A 517     -66.821  16.260  52.336  1.00  0.76           N  
ATOM   8361  CA  CYS A 517     -66.605  16.886  51.041  1.00  0.76           C  
ATOM   8362  C   CYS A 517     -67.410  16.286  49.887  1.00  0.76           C  
ATOM   8363  O   CYS A 517     -67.557  16.942  48.851  1.00  0.76           O  
ATOM   8364  CB  CYS A 517     -65.129  16.873  50.680  1.00  0.76           C  
ATOM   8365  SG  CYS A 517     -64.430  15.319  50.337  1.00  0.76           S  
ATOM   8366  H   CYS A 517     -66.295  15.439  52.606  1.00  0.76           H  
ATOM   8367  HA  CYS A 517     -66.876  17.923  51.150  1.00  0.76           H  
ATOM   8368 1HB  CYS A 517     -64.949  17.535  49.845  1.00  0.76           H  
ATOM   8369 2HB  CYS A 517     -64.595  17.233  51.504  1.00  0.76           H  
ATOM   8370  HG  CYS A 517     -64.695  14.818  51.559  1.00  0.76           H  
ATOM   8371  N   VAL A 518     -67.931  15.067  50.052  1.00  0.77           N  
ATOM   8372  CA  VAL A 518     -68.728  14.432  49.005  1.00  0.77           C  
ATOM   8373  C   VAL A 518     -70.101  13.982  49.448  1.00  0.77           C  
ATOM   8374  O   VAL A 518     -71.112  14.369  48.861  1.00  0.77           O  
ATOM   8375  CB  VAL A 518     -68.007  13.223  48.393  1.00  0.77           C  
ATOM   8376  CG1 VAL A 518     -68.904  12.539  47.386  1.00  0.77           C  
ATOM   8377  CG2 VAL A 518     -66.867  13.685  47.659  1.00  0.77           C  
ATOM   8378  H   VAL A 518     -67.740  14.544  50.908  1.00  0.77           H  
ATOM   8379  HA  VAL A 518     -68.859  15.153  48.205  1.00  0.77           H  
ATOM   8380  HB  VAL A 518     -67.721  12.518  49.176  1.00  0.77           H  
ATOM   8381 1HG1 VAL A 518     -68.370  11.700  46.940  1.00  0.77           H  
ATOM   8382 2HG1 VAL A 518     -69.804  12.175  47.872  1.00  0.77           H  
ATOM   8383 3HG1 VAL A 518     -69.173  13.253  46.603  1.00  0.77           H  
ATOM   8384 1HG2 VAL A 518     -66.385  12.851  47.191  1.00  0.77           H  
ATOM   8385 2HG2 VAL A 518     -67.228  14.348  46.899  1.00  0.77           H  
ATOM   8386 3HG2 VAL A 518     -66.185  14.193  48.309  1.00  0.77           H  
ATOM   8387  N   GLN A 519     -70.146  13.113  50.448  1.00  0.77           N  
ATOM   8388  CA  GLN A 519     -71.426  12.514  50.820  1.00  0.77           C  
ATOM   8389  C   GLN A 519     -72.392  13.535  51.425  1.00  0.77           C  
ATOM   8390  O   GLN A 519     -73.593  13.536  51.138  1.00  0.77           O  
ATOM   8391  CB  GLN A 519     -71.172  11.394  51.814  1.00  0.77           C  
ATOM   8392  CG  GLN A 519     -70.453  10.185  51.249  1.00  0.77           C  
ATOM   8393  CD  GLN A 519     -70.140   9.127  52.319  1.00  0.77           C  
ATOM   8394  OE1 GLN A 519     -69.969   9.421  53.507  1.00  0.77           O  
ATOM   8395  NE2 GLN A 519     -70.069   7.873  51.886  1.00  0.77           N  
ATOM   8396  H   GLN A 519     -69.282  12.864  50.937  1.00  0.77           H  
ATOM   8397  HA  GLN A 519     -71.886  12.103  49.924  1.00  0.77           H  
ATOM   8398 1HB  GLN A 519     -70.551  11.786  52.571  1.00  0.77           H  
ATOM   8399 2HB  GLN A 519     -72.108  11.080  52.276  1.00  0.77           H  
ATOM   8400 1HG  GLN A 519     -71.075   9.730  50.480  1.00  0.77           H  
ATOM   8401 2HG  GLN A 519     -69.506  10.522  50.817  1.00  0.77           H  
ATOM   8402 1HE2 GLN A 519     -69.874   7.129  52.527  1.00  0.77           H  
ATOM   8403 2HE2 GLN A 519     -70.218   7.668  50.917  1.00  0.77           H  
ATOM   8404  N   SER A 520     -71.836  14.403  52.251  1.00  0.77           N  
ATOM   8405  CA  SER A 520     -72.533  15.452  52.962  1.00  0.77           C  
ATOM   8406  C   SER A 520     -71.757  16.775  52.882  1.00  0.77           C  
ATOM   8407  O   SER A 520     -70.959  17.040  53.775  1.00  0.77           O  
ATOM   8408  CB  SER A 520     -72.697  15.055  54.397  1.00  0.77           C  
ATOM   8409  OG  SER A 520     -73.492  13.902  54.506  1.00  0.77           O  
ATOM   8410  H   SER A 520     -70.844  14.305  52.436  1.00  0.77           H  
ATOM   8411  HA  SER A 520     -73.520  15.551  52.527  1.00  0.77           H  
ATOM   8412 1HB  SER A 520     -71.719  14.882  54.850  1.00  0.77           H  
ATOM   8413 2HB  SER A 520     -73.166  15.868  54.918  1.00  0.77           H  
ATOM   8414  HG  SER A 520     -74.352  14.141  54.149  1.00  0.77           H  
ATOM   8415  N   PRO A 521     -72.020  17.673  51.909  1.00  0.76           N  
ATOM   8416  CA  PRO A 521     -71.228  18.862  51.594  1.00  0.76           C  
ATOM   8417  C   PRO A 521     -71.260  19.928  52.677  1.00  0.76           C  
ATOM   8418  O   PRO A 521     -71.884  20.981  52.522  1.00  0.76           O  
ATOM   8419  CB  PRO A 521     -71.901  19.371  50.323  1.00  0.76           C  
ATOM   8420  CG  PRO A 521     -73.329  18.948  50.450  1.00  0.76           C  
ATOM   8421  CD  PRO A 521     -73.263  17.571  51.124  1.00  0.76           C  
ATOM   8422  HA  PRO A 521     -70.196  18.550  51.389  1.00  0.76           H  
ATOM   8423 1HB  PRO A 521     -71.784  20.462  50.251  1.00  0.76           H  
ATOM   8424 2HB  PRO A 521     -71.425  18.950  49.469  1.00  0.76           H  
ATOM   8425 1HG  PRO A 521     -73.895  19.690  51.033  1.00  0.76           H  
ATOM   8426 2HG  PRO A 521     -73.793  18.909  49.448  1.00  0.76           H  
ATOM   8427 1HD  PRO A 521     -74.140  17.473  51.777  1.00  0.76           H  
ATOM   8428 2HD  PRO A 521     -73.186  16.753  50.379  1.00  0.76           H  
ATOM   8429  N   VAL A 522     -70.608  19.617  53.786  1.00  0.75           N  
ATOM   8430  CA  VAL A 522     -70.561  20.491  54.936  1.00  0.75           C  
ATOM   8431  C   VAL A 522     -69.114  20.871  55.257  1.00  0.75           C  
ATOM   8432  O   VAL A 522     -68.308  20.001  55.559  1.00  0.75           O  
ATOM   8433  CB  VAL A 522     -71.201  19.812  56.154  1.00  0.75           C  
ATOM   8434  CG1 VAL A 522     -71.136  20.734  57.387  1.00  0.75           C  
ATOM   8435  CG2 VAL A 522     -72.634  19.471  55.814  1.00  0.75           C  
ATOM   8436  H   VAL A 522     -70.109  18.724  53.798  1.00  0.75           H  
ATOM   8437  HA  VAL A 522     -71.179  21.349  54.717  1.00  0.75           H  
ATOM   8438  HB  VAL A 522     -70.653  18.898  56.390  1.00  0.75           H  
ATOM   8439 1HG1 VAL A 522     -71.599  20.235  58.230  1.00  0.75           H  
ATOM   8440 2HG1 VAL A 522     -70.097  20.968  57.624  1.00  0.75           H  
ATOM   8441 3HG1 VAL A 522     -71.675  21.659  57.180  1.00  0.75           H  
ATOM   8442 1HG2 VAL A 522     -73.090  18.985  56.645  1.00  0.75           H  
ATOM   8443 2HG2 VAL A 522     -73.179  20.388  55.583  1.00  0.75           H  
ATOM   8444 3HG2 VAL A 522     -72.660  18.806  54.956  1.00  0.75           H  
ATOM   8445  N   PRO A 523     -68.763  22.155  55.257  1.00  0.74           N  
ATOM   8446  CA  PRO A 523     -67.445  22.671  55.575  1.00  0.74           C  
ATOM   8447  C   PRO A 523     -66.928  22.097  56.890  1.00  0.74           C  
ATOM   8448  O   PRO A 523     -67.691  21.954  57.847  1.00  0.74           O  
ATOM   8449  CB  PRO A 523     -67.753  24.159  55.669  1.00  0.74           C  
ATOM   8450  CG  PRO A 523     -68.858  24.378  54.690  1.00  0.74           C  
ATOM   8451  CD  PRO A 523     -69.719  23.178  54.804  1.00  0.74           C  
ATOM   8452  HA  PRO A 523     -66.754  22.471  54.755  1.00  0.74           H  
ATOM   8453 1HB  PRO A 523     -68.085  24.389  56.679  1.00  0.74           H  
ATOM   8454 2HB  PRO A 523     -66.902  24.751  55.480  1.00  0.74           H  
ATOM   8455 1HG  PRO A 523     -69.397  25.304  54.949  1.00  0.74           H  
ATOM   8456 2HG  PRO A 523     -68.451  24.524  53.682  1.00  0.74           H  
ATOM   8457 1HD  PRO A 523     -70.519  23.336  55.533  1.00  0.74           H  
ATOM   8458 2HD  PRO A 523     -70.099  22.950  53.787  1.00  0.74           H  
ATOM   8459  N   SER A 524     -65.635  21.754  56.933  1.00  0.74           N  
ATOM   8460  CA  SER A 524     -65.095  21.162  58.154  1.00  0.74           C  
ATOM   8461  C   SER A 524     -63.604  21.393  58.414  1.00  0.74           C  
ATOM   8462  O   SER A 524     -62.820  21.671  57.490  1.00  0.74           O  
ATOM   8463  CB  SER A 524     -65.354  19.668  58.134  1.00  0.74           C  
ATOM   8464  OG  SER A 524     -64.639  19.047  57.102  1.00  0.74           O  
ATOM   8465  H   SER A 524     -65.044  21.883  56.126  1.00  0.74           H  
ATOM   8466  HA  SER A 524     -65.641  21.599  58.979  1.00  0.74           H  
ATOM   8467 1HB  SER A 524     -65.079  19.227  59.093  1.00  0.74           H  
ATOM   8468 2HB  SER A 524     -66.420  19.499  57.991  1.00  0.74           H  
ATOM   8469  HG  SER A 524     -65.020  18.170  57.023  1.00  0.74           H  
ATOM   8470  N   GLN A 525     -63.230  21.194  59.685  1.00  0.74           N  
ATOM   8471  CA  GLN A 525     -61.845  21.274  60.165  1.00  0.74           C  
ATOM   8472  C   GLN A 525     -61.552  20.222  61.230  1.00  0.74           C  
ATOM   8473  O   GLN A 525     -62.348  20.034  62.149  1.00  0.74           O  
ATOM   8474  CB  GLN A 525     -61.530  22.662  60.735  1.00  0.74           C  
ATOM   8475  CG  GLN A 525     -60.073  22.802  61.216  1.00  0.74           C  
ATOM   8476  CD  GLN A 525     -59.103  22.714  60.044  1.00  0.74           C  
ATOM   8477  OE1 GLN A 525     -59.282  23.469  59.065  1.00  0.74           O  
ATOM   8478  NE2 GLN A 525     -58.092  21.816  60.104  1.00  0.74           N  
ATOM   8479  H   GLN A 525     -63.982  20.984  60.345  1.00  0.74           H  
ATOM   8480  HA  GLN A 525     -61.178  21.085  59.327  1.00  0.74           H  
ATOM   8481 1HB  GLN A 525     -61.723  23.426  59.983  1.00  0.74           H  
ATOM   8482 2HB  GLN A 525     -62.185  22.864  61.586  1.00  0.74           H  
ATOM   8483 1HG  GLN A 525     -59.943  23.777  61.687  1.00  0.74           H  
ATOM   8484 2HG  GLN A 525     -59.838  22.015  61.923  1.00  0.74           H  
ATOM   8485 1HE2 GLN A 525     -57.442  21.749  59.349  1.00  0.74           H  
ATOM   8486 2HE2 GLN A 525     -57.964  21.181  60.913  1.00  0.74           H  
ATOM   8487  N   VAL A 526     -60.432  19.525  61.086  1.00  0.77           N  
ATOM   8488  CA  VAL A 526     -60.076  18.517  62.067  1.00  0.77           C  
ATOM   8489  C   VAL A 526     -58.858  19.006  62.870  1.00  0.77           C  
ATOM   8490  O   VAL A 526     -57.892  19.539  62.306  1.00  0.77           O  
ATOM   8491  CB  VAL A 526     -59.785  17.183  61.381  1.00  0.77           C  
ATOM   8492  CG1 VAL A 526     -59.500  16.168  62.417  1.00  0.77           C  
ATOM   8493  CG2 VAL A 526     -60.952  16.778  60.501  1.00  0.77           C  
ATOM   8494  H   VAL A 526     -59.823  19.704  60.301  1.00  0.77           H  
ATOM   8495  HA  VAL A 526     -60.908  18.374  62.755  1.00  0.77           H  
ATOM   8496  HB  VAL A 526     -58.892  17.279  60.768  1.00  0.77           H  
ATOM   8497 1HG1 VAL A 526     -59.299  15.247  61.918  1.00  0.77           H  
ATOM   8498 2HG1 VAL A 526     -58.650  16.463  63.024  1.00  0.77           H  
ATOM   8499 3HG1 VAL A 526     -60.370  16.050  63.060  1.00  0.77           H  
ATOM   8500 1HG2 VAL A 526     -60.731  15.824  60.018  1.00  0.77           H  
ATOM   8501 2HG2 VAL A 526     -61.837  16.684  61.110  1.00  0.77           H  
ATOM   8502 3HG2 VAL A 526     -61.121  17.536  59.737  1.00  0.77           H  
ATOM   8503  N   ILE A 527     -58.988  18.926  64.193  1.00  0.81           N  
ATOM   8504  CA  ILE A 527     -58.040  19.387  65.197  1.00  0.81           C  
ATOM   8505  C   ILE A 527     -57.376  18.260  66.005  1.00  0.81           C  
ATOM   8506  O   ILE A 527     -58.036  17.340  66.485  1.00  0.81           O  
ATOM   8507  CB  ILE A 527     -58.773  20.322  66.169  1.00  0.81           C  
ATOM   8508  CG1 ILE A 527     -59.454  21.414  65.391  1.00  0.81           C  
ATOM   8509  CG2 ILE A 527     -57.858  20.886  67.213  1.00  0.81           C  
ATOM   8510  CD1 ILE A 527     -58.534  22.222  64.583  1.00  0.81           C  
ATOM   8511  H   ILE A 527     -59.827  18.491  64.534  1.00  0.81           H  
ATOM   8512  HA  ILE A 527     -57.257  19.948  64.690  1.00  0.81           H  
ATOM   8513  HB  ILE A 527     -59.558  19.759  66.654  1.00  0.81           H  
ATOM   8514 1HG1 ILE A 527     -60.196  20.967  64.732  1.00  0.81           H  
ATOM   8515 2HG1 ILE A 527     -59.965  22.074  66.088  1.00  0.81           H  
ATOM   8516 1HG2 ILE A 527     -58.441  21.514  67.857  1.00  0.81           H  
ATOM   8517 2HG2 ILE A 527     -57.413  20.082  67.796  1.00  0.81           H  
ATOM   8518 3HG2 ILE A 527     -57.069  21.472  66.743  1.00  0.81           H  
ATOM   8519 1HD1 ILE A 527     -59.108  22.969  64.068  1.00  0.81           H  
ATOM   8520 2HD1 ILE A 527     -57.800  22.684  65.224  1.00  0.81           H  
ATOM   8521 3HD1 ILE A 527     -58.026  21.598  63.863  1.00  0.81           H  
ATOM   8522  N   ASN A 528     -56.063  18.332  66.145  1.00  0.86           N  
ATOM   8523  CA  ASN A 528     -55.299  17.369  66.943  1.00  0.86           C  
ATOM   8524  C   ASN A 528     -55.223  17.836  68.413  1.00  0.86           C  
ATOM   8525  O   ASN A 528     -54.867  18.993  68.685  1.00  0.86           O  
ATOM   8526  CB  ASN A 528     -53.922  17.137  66.334  1.00  0.86           C  
ATOM   8527  CG  ASN A 528     -53.137  15.977  66.950  1.00  0.86           C  
ATOM   8528  OD1 ASN A 528     -53.159  15.715  68.158  1.00  0.86           O  
ATOM   8529  ND2 ASN A 528     -52.416  15.273  66.103  1.00  0.86           N  
ATOM   8530  H   ASN A 528     -55.572  19.094  65.696  1.00  0.86           H  
ATOM   8531  HA  ASN A 528     -55.829  16.413  66.937  1.00  0.86           H  
ATOM   8532 1HB  ASN A 528     -54.034  16.945  65.265  1.00  0.86           H  
ATOM   8533 2HB  ASN A 528     -53.328  18.049  66.435  1.00  0.86           H  
ATOM   8534 1HD2 ASN A 528     -51.869  14.508  66.430  1.00  0.86           H  
ATOM   8535 2HD2 ASN A 528     -52.414  15.508  65.129  1.00  0.86           H  
ATOM   8536  N   VAL A 529     -55.554  16.952  69.363  1.00  0.92           N  
ATOM   8537  CA  VAL A 529     -55.471  17.292  70.799  1.00  0.92           C  
ATOM   8538  C   VAL A 529     -54.063  17.707  71.246  1.00  0.92           C  
ATOM   8539  O   VAL A 529     -53.891  18.311  72.302  1.00  0.92           O  
ATOM   8540  CB  VAL A 529     -55.886  16.115  71.685  1.00  0.92           C  
ATOM   8541  CG1 VAL A 529     -57.313  15.764  71.458  1.00  0.92           C  
ATOM   8542  CG2 VAL A 529     -54.971  14.970  71.404  1.00  0.92           C  
ATOM   8543  H   VAL A 529     -55.873  16.021  69.082  1.00  0.92           H  
ATOM   8544  HA  VAL A 529     -56.161  18.103  70.991  1.00  0.92           H  
ATOM   8545  HB  VAL A 529     -55.785  16.390  72.721  1.00  0.92           H  
ATOM   8546 1HG1 VAL A 529     -57.589  14.946  72.100  1.00  0.92           H  
ATOM   8547 2HG1 VAL A 529     -57.910  16.633  71.705  1.00  0.92           H  
ATOM   8548 3HG1 VAL A 529     -57.467  15.491  70.435  1.00  0.92           H  
ATOM   8549 1HG2 VAL A 529     -55.234  14.131  72.037  1.00  0.92           H  
ATOM   8550 2HG2 VAL A 529     -55.058  14.694  70.359  1.00  0.92           H  
ATOM   8551 3HG2 VAL A 529     -53.953  15.246  71.616  1.00  0.92           H  
ATOM   8552  N   ARG A 530     -53.046  17.383  70.452  1.00  0.97           N  
ATOM   8553  CA  ARG A 530     -51.674  17.751  70.769  1.00  0.97           C  
ATOM   8554  C   ARG A 530     -51.385  19.220  70.447  1.00  0.97           C  
ATOM   8555  O   ARG A 530     -50.366  19.760  70.888  1.00  0.97           O  
ATOM   8556  CB  ARG A 530     -50.703  16.860  70.023  1.00  0.97           C  
ATOM   8557  CG  ARG A 530     -50.717  15.405  70.470  1.00  0.97           C  
ATOM   8558  CD  ARG A 530     -49.822  14.563  69.642  1.00  0.97           C  
ATOM   8559  NE  ARG A 530     -48.419  14.928  69.801  1.00  0.97           N  
ATOM   8560  CZ  ARG A 530     -47.417  14.490  69.008  1.00  0.97           C  
ATOM   8561  NH1 ARG A 530     -47.680  13.677  68.009  1.00  0.97           N  
ATOM   8562  NH2 ARG A 530     -46.176  14.882  69.242  1.00  0.97           N  
ATOM   8563  H   ARG A 530     -53.234  16.858  69.601  1.00  0.97           H  
ATOM   8564  HA  ARG A 530     -51.521  17.597  71.835  1.00  0.97           H  
ATOM   8565 1HB  ARG A 530     -50.922  16.890  68.959  1.00  0.97           H  
ATOM   8566 2HB  ARG A 530     -49.691  17.238  70.158  1.00  0.97           H  
ATOM   8567 1HG  ARG A 530     -50.396  15.339  71.509  1.00  0.97           H  
ATOM   8568 2HG  ARG A 530     -51.732  15.009  70.380  1.00  0.97           H  
ATOM   8569 1HD  ARG A 530     -49.939  13.520  69.931  1.00  0.97           H  
ATOM   8570 2HD  ARG A 530     -50.091  14.681  68.592  1.00  0.97           H  
ATOM   8571  HE  ARG A 530     -48.178  15.552  70.559  1.00  0.97           H  
ATOM   8572 1HH1 ARG A 530     -48.629  13.383  67.839  1.00  0.97           H  
ATOM   8573 2HH1 ARG A 530     -46.936  13.349  67.413  1.00  0.97           H  
ATOM   8574 1HH2 ARG A 530     -45.984  15.505  70.010  1.00  0.97           H  
ATOM   8575 2HH2 ARG A 530     -45.394  14.552  68.656  1.00  0.97           H  
ATOM   8576  N   THR A 531     -52.280  19.855  69.679  1.00  1.02           N  
ATOM   8577  CA  THR A 531     -52.183  21.266  69.319  1.00  1.02           C  
ATOM   8578  C   THR A 531     -52.948  22.109  70.341  1.00  1.02           C  
ATOM   8579  O   THR A 531     -52.438  23.089  70.889  1.00  1.02           O  
ATOM   8580  CB  THR A 531     -52.741  21.500  67.903  1.00  1.02           C  
ATOM   8581  OG1 THR A 531     -51.962  20.760  66.949  1.00  1.02           O  
ATOM   8582  CG2 THR A 531     -52.732  22.928  67.560  1.00  1.02           C  
ATOM   8583  H   THR A 531     -53.095  19.346  69.347  1.00  1.02           H  
ATOM   8584  HA  THR A 531     -51.136  21.568  69.341  1.00  1.02           H  
ATOM   8585  HB  THR A 531     -53.768  21.143  67.865  1.00  1.02           H  
ATOM   8586  HG1 THR A 531     -51.048  21.051  66.993  1.00  1.02           H  
ATOM   8587 1HG2 THR A 531     -53.146  23.071  66.565  1.00  1.02           H  
ATOM   8588 2HG2 THR A 531     -53.340  23.437  68.285  1.00  1.02           H  
ATOM   8589 3HG2 THR A 531     -51.714  23.312  67.590  1.00  1.02           H  
ATOM   8590  N   ILE A 532     -54.165  21.672  70.661  1.00  1.06           N  
ATOM   8591  CA  ILE A 532     -55.012  22.432  71.590  1.00  1.06           C  
ATOM   8592  C   ILE A 532     -54.743  22.041  73.033  1.00  1.06           C  
ATOM   8593  O   ILE A 532     -55.322  22.590  73.969  1.00  1.06           O  
ATOM   8594  CB  ILE A 532     -56.500  22.287  71.254  1.00  1.06           C  
ATOM   8595  CG1 ILE A 532     -56.954  20.858  71.417  1.00  1.06           C  
ATOM   8596  CG2 ILE A 532     -56.734  22.778  69.880  1.00  1.06           C  
ATOM   8597  CD1 ILE A 532     -58.461  20.672  71.338  1.00  1.06           C  
ATOM   8598  H   ILE A 532     -54.518  20.831  70.197  1.00  1.06           H  
ATOM   8599  HA  ILE A 532     -54.766  23.488  71.482  1.00  1.06           H  
ATOM   8600  HB  ILE A 532     -57.091  22.889  71.948  1.00  1.06           H  
ATOM   8601 1HG1 ILE A 532     -56.493  20.269  70.630  1.00  1.06           H  
ATOM   8602 2HG1 ILE A 532     -56.604  20.484  72.381  1.00  1.06           H  
ATOM   8603 1HG2 ILE A 532     -57.780  22.696  69.657  1.00  1.06           H  
ATOM   8604 2HG2 ILE A 532     -56.433  23.811  69.828  1.00  1.06           H  
ATOM   8605 3HG2 ILE A 532     -56.153  22.185  69.176  1.00  1.06           H  
ATOM   8606 1HD1 ILE A 532     -58.689  19.616  71.463  1.00  1.06           H  
ATOM   8607 2HD1 ILE A 532     -58.950  21.246  72.126  1.00  1.06           H  
ATOM   8608 3HD1 ILE A 532     -58.822  21.009  70.373  1.00  1.06           H  
ATOM   8609  N   GLY A 533     -53.800  21.126  73.193  1.00  1.09           N  
ATOM   8610  CA  GLY A 533     -53.318  20.649  74.472  1.00  1.09           C  
ATOM   8611  C   GLY A 533     -52.167  21.519  74.975  1.00  1.09           C  
ATOM   8612  O   GLY A 533     -51.564  21.221  76.008  1.00  1.09           O  
ATOM   8613  H   GLY A 533     -53.398  20.716  72.362  1.00  1.09           H  
ATOM   8614 1HA  GLY A 533     -54.132  20.657  75.196  1.00  1.09           H  
ATOM   8615 2HA  GLY A 533     -52.985  19.618  74.368  1.00  1.09           H  
ATOM   8616  N   GLN A 534     -51.868  22.609  74.250  1.00  1.11           N  
ATOM   8617  CA  GLN A 534     -50.794  23.531  74.605  1.00  1.11           C  
ATOM   8618  C   GLN A 534     -51.367  24.950  74.783  1.00  1.11           C  
ATOM   8619  O   GLN A 534     -51.149  25.800  73.920  1.00  1.11           O  
ATOM   8620  CB  GLN A 534     -49.753  23.570  73.482  1.00  1.11           C  
ATOM   8621  CG  GLN A 534     -49.066  22.262  73.195  1.00  1.11           C  
ATOM   8622  CD  GLN A 534     -48.021  22.396  72.081  1.00  1.11           C  
ATOM   8623  OE1 GLN A 534     -47.122  23.246  72.140  1.00  1.11           O  
ATOM   8624  NE2 GLN A 534     -48.152  21.566  71.051  1.00  1.11           N  
ATOM   8625  H   GLN A 534     -52.372  22.783  73.381  1.00  1.11           H  
ATOM   8626  HA  GLN A 534     -50.315  23.200  75.524  1.00  1.11           H  
ATOM   8627 1HB  GLN A 534     -50.242  23.886  72.555  1.00  1.11           H  
ATOM   8628 2HB  GLN A 534     -48.990  24.309  73.716  1.00  1.11           H  
ATOM   8629 1HG  GLN A 534     -48.575  21.904  74.099  1.00  1.11           H  
ATOM   8630 2HG  GLN A 534     -49.816  21.535  72.864  1.00  1.11           H  
ATOM   8631 1HE2 GLN A 534     -47.512  21.595  70.292  1.00  1.11           H  
ATOM   8632 2HE2 GLN A 534     -48.923  20.893  71.034  1.00  1.11           H  
ATOM   8633  N   PRO A 535     -52.033  25.257  75.920  1.00  1.10           N  
ATOM   8634  CA  PRO A 535     -52.841  26.450  76.181  1.00  1.10           C  
ATOM   8635  C   PRO A 535     -52.208  27.781  75.820  1.00  1.10           C  
ATOM   8636  O   PRO A 535     -52.899  28.691  75.361  1.00  1.10           O  
ATOM   8637  CB  PRO A 535     -53.019  26.391  77.703  1.00  1.10           C  
ATOM   8638  CG  PRO A 535     -52.971  24.938  78.023  1.00  1.10           C  
ATOM   8639  CD  PRO A 535     -51.920  24.378  77.105  1.00  1.10           C  
ATOM   8640  HA  PRO A 535     -53.813  26.334  75.679  1.00  1.10           H  
ATOM   8641 1HB  PRO A 535     -52.221  26.966  78.199  1.00  1.10           H  
ATOM   8642 2HB  PRO A 535     -53.975  26.861  77.988  1.00  1.10           H  
ATOM   8643 1HG  PRO A 535     -52.730  24.786  79.086  1.00  1.10           H  
ATOM   8644 2HG  PRO A 535     -53.961  24.486  77.856  1.00  1.10           H  
ATOM   8645 1HD  PRO A 535     -50.914  24.449  77.551  1.00  1.10           H  
ATOM   8646 2HD  PRO A 535     -52.204  23.368  76.895  1.00  1.10           H  
ATOM   8647  N   THR A 536     -50.891  27.885  75.920  1.00  1.08           N  
ATOM   8648  CA  THR A 536     -50.213  29.146  75.645  1.00  1.08           C  
ATOM   8649  C   THR A 536     -50.216  29.514  74.160  1.00  1.08           C  
ATOM   8650  O   THR A 536     -49.924  30.653  73.795  1.00  1.08           O  
ATOM   8651  CB  THR A 536     -48.770  29.095  76.171  1.00  1.08           C  
ATOM   8652  OG1 THR A 536     -48.055  28.050  75.508  1.00  1.08           O  
ATOM   8653  CG2 THR A 536     -48.780  28.814  77.663  1.00  1.08           C  
ATOM   8654  H   THR A 536     -50.349  27.099  76.244  1.00  1.08           H  
ATOM   8655  HA  THR A 536     -50.739  29.936  76.183  1.00  1.08           H  
ATOM   8656  HB  THR A 536     -48.278  30.047  75.976  1.00  1.08           H  
ATOM   8657  HG1 THR A 536     -48.180  28.141  74.562  1.00  1.08           H  
ATOM   8658 1HG2 THR A 536     -47.757  28.776  78.031  1.00  1.08           H  
ATOM   8659 2HG2 THR A 536     -49.325  29.606  78.177  1.00  1.08           H  
ATOM   8660 3HG2 THR A 536     -49.272  27.858  77.849  1.00  1.08           H  
ATOM   8661  N   ARG A 537     -50.552  28.550  73.308  1.00  1.05           N  
ATOM   8662  CA  ARG A 537     -50.627  28.773  71.877  1.00  1.05           C  
ATOM   8663  C   ARG A 537     -52.073  28.740  71.405  1.00  1.05           C  
ATOM   8664  O   ARG A 537     -52.342  28.930  70.216  1.00  1.05           O  
ATOM   8665  CB  ARG A 537     -49.884  27.680  71.122  1.00  1.05           C  
ATOM   8666  CG  ARG A 537     -48.399  27.571  71.407  1.00  1.05           C  
ATOM   8667  CD  ARG A 537     -47.765  26.486  70.598  1.00  1.05           C  
ATOM   8668  NE  ARG A 537     -46.343  26.354  70.881  1.00  1.05           N  
ATOM   8669  CZ  ARG A 537     -45.512  25.510  70.240  1.00  1.05           C  
ATOM   8670  NH1 ARG A 537     -45.969  24.743  69.277  1.00  1.05           N  
ATOM   8671  NH2 ARG A 537     -44.236  25.454  70.578  1.00  1.05           N  
ATOM   8672  H   ARG A 537     -50.776  27.621  73.665  1.00  1.05           H  
ATOM   8673  HA  ARG A 537     -50.195  29.746  71.641  1.00  1.05           H  
ATOM   8674 1HB  ARG A 537     -50.330  26.712  71.373  1.00  1.05           H  
ATOM   8675 2HB  ARG A 537     -50.010  27.827  70.049  1.00  1.05           H  
ATOM   8676 1HG  ARG A 537     -47.910  28.516  71.175  1.00  1.05           H  
ATOM   8677 2HG  ARG A 537     -48.255  27.333  72.461  1.00  1.05           H  
ATOM   8678 1HD  ARG A 537     -48.248  25.534  70.833  1.00  1.05           H  
ATOM   8679 2HD  ARG A 537     -47.883  26.701  69.538  1.00  1.05           H  
ATOM   8680  HE  ARG A 537     -45.955  26.926  71.618  1.00  1.05           H  
ATOM   8681 1HH1 ARG A 537     -46.944  24.785  69.022  1.00  1.05           H  
ATOM   8682 2HH1 ARG A 537     -45.347  24.110  68.799  1.00  1.05           H  
ATOM   8683 1HH2 ARG A 537     -43.886  26.041  71.321  1.00  1.05           H  
ATOM   8684 2HH2 ARG A 537     -43.614  24.821  70.099  1.00  1.05           H  
ATOM   8685  N   LEU A 538     -53.020  28.516  72.324  1.00  1.00           N  
ATOM   8686  CA  LEU A 538     -54.403  28.304  71.912  1.00  1.00           C  
ATOM   8687  C   LEU A 538     -54.971  29.487  71.141  1.00  1.00           C  
ATOM   8688  O   LEU A 538     -55.783  29.301  70.245  1.00  1.00           O  
ATOM   8689  CB  LEU A 538     -55.290  27.963  73.108  1.00  1.00           C  
ATOM   8690  CG  LEU A 538     -56.706  27.450  72.749  1.00  1.00           C  
ATOM   8691  CD1 LEU A 538     -56.576  26.161  71.931  1.00  1.00           C  
ATOM   8692  CD2 LEU A 538     -57.504  27.209  74.023  1.00  1.00           C  
ATOM   8693  H   LEU A 538     -52.792  28.463  73.316  1.00  1.00           H  
ATOM   8694  HA  LEU A 538     -54.415  27.438  71.253  1.00  1.00           H  
ATOM   8695 1HB  LEU A 538     -54.797  27.196  73.692  1.00  1.00           H  
ATOM   8696 2HB  LEU A 538     -55.393  28.849  73.732  1.00  1.00           H  
ATOM   8697  HG  LEU A 538     -57.212  28.172  72.138  1.00  1.00           H  
ATOM   8698 1HD1 LEU A 538     -57.562  25.796  71.668  1.00  1.00           H  
ATOM   8699 2HD1 LEU A 538     -56.009  26.356  71.022  1.00  1.00           H  
ATOM   8700 3HD1 LEU A 538     -56.059  25.405  72.525  1.00  1.00           H  
ATOM   8701 1HD2 LEU A 538     -58.490  26.851  73.769  1.00  1.00           H  
ATOM   8702 2HD2 LEU A 538     -56.996  26.465  74.638  1.00  1.00           H  
ATOM   8703 3HD2 LEU A 538     -57.591  28.136  74.581  1.00  1.00           H  
ATOM   8704  N   ARG A 539     -54.550  30.711  71.461  1.00  0.94           N  
ATOM   8705  CA  ARG A 539     -55.050  31.876  70.734  1.00  0.94           C  
ATOM   8706  C   ARG A 539     -54.635  31.842  69.260  1.00  0.94           C  
ATOM   8707  O   ARG A 539     -55.389  32.275  68.382  1.00  0.94           O  
ATOM   8708  CB  ARG A 539     -54.517  33.162  71.342  1.00  0.94           C  
ATOM   8709  CG  ARG A 539     -55.081  33.520  72.689  1.00  0.94           C  
ATOM   8710  CD  ARG A 539     -54.462  34.731  73.259  1.00  0.94           C  
ATOM   8711  NE  ARG A 539     -55.037  35.061  74.557  1.00  0.94           N  
ATOM   8712  CZ  ARG A 539     -54.572  36.016  75.386  1.00  0.94           C  
ATOM   8713  NH1 ARG A 539     -53.522  36.734  75.049  1.00  0.94           N  
ATOM   8714  NH2 ARG A 539     -55.173  36.232  76.543  1.00  0.94           N  
ATOM   8715  H   ARG A 539     -53.879  30.830  72.207  1.00  0.94           H  
ATOM   8716  HA  ARG A 539     -56.138  31.882  70.790  1.00  0.94           H  
ATOM   8717 1HB  ARG A 539     -53.434  33.090  71.445  1.00  0.94           H  
ATOM   8718 2HB  ARG A 539     -54.727  33.991  70.667  1.00  0.94           H  
ATOM   8719 1HG  ARG A 539     -56.132  33.727  72.579  1.00  0.94           H  
ATOM   8720 2HG  ARG A 539     -54.933  32.694  73.380  1.00  0.94           H  
ATOM   8721 1HD  ARG A 539     -53.392  34.566  73.390  1.00  0.94           H  
ATOM   8722 2HD  ARG A 539     -54.623  35.574  72.588  1.00  0.94           H  
ATOM   8723  HE  ARG A 539     -55.847  34.534  74.856  1.00  0.94           H  
ATOM   8724 1HH1 ARG A 539     -53.061  36.570  74.165  1.00  0.94           H  
ATOM   8725 2HH1 ARG A 539     -53.177  37.448  75.674  1.00  0.94           H  
ATOM   8726 1HH2 ARG A 539     -55.980  35.682  76.805  1.00  0.94           H  
ATOM   8727 2HH2 ARG A 539     -54.827  36.946  77.166  1.00  0.94           H  
ATOM   8728  N   SER A 540     -53.422  31.336  68.984  1.00  0.90           N  
ATOM   8729  CA  SER A 540     -52.908  31.297  67.620  1.00  0.90           C  
ATOM   8730  C   SER A 540     -53.598  30.178  66.872  1.00  0.90           C  
ATOM   8731  O   SER A 540     -53.980  30.323  65.706  1.00  0.90           O  
ATOM   8732  CB  SER A 540     -51.405  31.084  67.616  1.00  0.90           C  
ATOM   8733  OG  SER A 540     -50.733  32.177  68.189  1.00  0.90           O  
ATOM   8734  H   SER A 540     -52.867  30.918  69.724  1.00  0.90           H  
ATOM   8735  HA  SER A 540     -53.137  32.242  67.127  1.00  0.90           H  
ATOM   8736 1HB  SER A 540     -51.166  30.174  68.170  1.00  0.90           H  
ATOM   8737 2HB  SER A 540     -51.066  30.941  66.592  1.00  0.90           H  
ATOM   8738  HG  SER A 540     -49.795  32.010  68.055  1.00  0.90           H  
ATOM   8739  N   VAL A 541     -53.794  29.066  67.576  1.00  0.86           N  
ATOM   8740  CA  VAL A 541     -54.440  27.908  66.998  1.00  0.86           C  
ATOM   8741  C   VAL A 541     -55.865  28.273  66.650  1.00  0.86           C  
ATOM   8742  O   VAL A 541     -56.324  28.039  65.532  1.00  0.86           O  
ATOM   8743  CB  VAL A 541     -54.432  26.753  68.012  1.00  0.86           C  
ATOM   8744  CG1 VAL A 541     -55.270  25.608  67.506  1.00  0.86           C  
ATOM   8745  CG2 VAL A 541     -53.000  26.323  68.276  1.00  0.86           C  
ATOM   8746  H   VAL A 541     -53.452  29.026  68.537  1.00  0.86           H  
ATOM   8747  HA  VAL A 541     -53.910  27.612  66.094  1.00  0.86           H  
ATOM   8748  HB  VAL A 541     -54.875  27.099  68.936  1.00  0.86           H  
ATOM   8749 1HG1 VAL A 541     -55.268  24.820  68.233  1.00  0.86           H  
ATOM   8750 2HG1 VAL A 541     -56.280  25.957  67.353  1.00  0.86           H  
ATOM   8751 3HG1 VAL A 541     -54.864  25.236  66.567  1.00  0.86           H  
ATOM   8752 1HG2 VAL A 541     -52.986  25.533  69.023  1.00  0.86           H  
ATOM   8753 2HG2 VAL A 541     -52.551  25.968  67.352  1.00  0.86           H  
ATOM   8754 3HG2 VAL A 541     -52.435  27.158  68.642  1.00  0.86           H  
ATOM   8755  N   ALA A 542     -56.552  28.899  67.600  1.00  0.83           N  
ATOM   8756  CA  ALA A 542     -57.917  29.320  67.411  1.00  0.83           C  
ATOM   8757  C   ALA A 542     -58.035  30.297  66.261  1.00  0.83           C  
ATOM   8758  O   ALA A 542     -58.949  30.171  65.447  1.00  0.83           O  
ATOM   8759  CB  ALA A 542     -58.422  29.941  68.683  1.00  0.83           C  
ATOM   8760  H   ALA A 542     -56.119  29.072  68.500  1.00  0.83           H  
ATOM   8761  HA  ALA A 542     -58.518  28.448  67.177  1.00  0.83           H  
ATOM   8762 1HB  ALA A 542     -59.451  30.253  68.579  1.00  0.83           H  
ATOM   8763 2HB  ALA A 542     -58.344  29.210  69.486  1.00  0.83           H  
ATOM   8764 3HB  ALA A 542     -57.808  30.808  68.919  1.00  0.83           H  
ATOM   8765  N   GLN A 543     -57.093  31.242  66.123  1.00  0.81           N  
ATOM   8766  CA  GLN A 543     -57.223  32.139  64.990  1.00  0.81           C  
ATOM   8767  C   GLN A 543     -57.078  31.392  63.680  1.00  0.81           C  
ATOM   8768  O   GLN A 543     -57.852  31.626  62.755  1.00  0.81           O  
ATOM   8769  CB  GLN A 543     -56.202  33.272  64.999  1.00  0.81           C  
ATOM   8770  CG  GLN A 543     -56.441  34.232  63.810  1.00  0.81           C  
ATOM   8771  CD  GLN A 543     -57.783  34.989  63.899  1.00  0.81           C  
ATOM   8772  OE1 GLN A 543     -57.997  35.794  64.792  1.00  0.81           O  
ATOM   8773  NE2 GLN A 543     -58.688  34.697  63.007  1.00  0.81           N  
ATOM   8774  H   GLN A 543     -56.344  31.368  66.805  1.00  0.81           H  
ATOM   8775  HA  GLN A 543     -58.215  32.578  65.012  1.00  0.81           H  
ATOM   8776 1HB  GLN A 543     -56.266  33.822  65.938  1.00  0.81           H  
ATOM   8777 2HB  GLN A 543     -55.194  32.857  64.925  1.00  0.81           H  
ATOM   8778 1HG  GLN A 543     -55.635  34.962  63.766  1.00  0.81           H  
ATOM   8779 2HG  GLN A 543     -56.443  33.641  62.901  1.00  0.81           H  
ATOM   8780 1HE2 GLN A 543     -59.575  35.154  63.034  1.00  0.81           H  
ATOM   8781 2HE2 GLN A 543     -58.499  34.024  62.303  1.00  0.81           H  
ATOM   8782  N   LYS A 544     -56.133  30.454  63.592  1.00  0.78           N  
ATOM   8783  CA  LYS A 544     -55.961  29.747  62.329  1.00  0.78           C  
ATOM   8784  C   LYS A 544     -57.220  28.962  61.990  1.00  0.78           C  
ATOM   8785  O   LYS A 544     -57.668  28.962  60.840  1.00  0.78           O  
ATOM   8786  CB  LYS A 544     -54.737  28.837  62.386  1.00  0.78           C  
ATOM   8787  CG  LYS A 544     -53.409  29.589  62.389  1.00  0.78           C  
ATOM   8788  CD  LYS A 544     -52.228  28.640  62.500  1.00  0.78           C  
ATOM   8789  CE  LYS A 544     -50.912  29.402  62.524  1.00  0.78           C  
ATOM   8790  NZ  LYS A 544     -49.743  28.490  62.675  1.00  0.78           N  
ATOM   8791  H   LYS A 544     -55.510  30.263  64.382  1.00  0.78           H  
ATOM   8792  HA  LYS A 544     -55.805  30.483  61.540  1.00  0.78           H  
ATOM   8793 1HB  LYS A 544     -54.783  28.235  63.299  1.00  0.78           H  
ATOM   8794 2HB  LYS A 544     -54.748  28.152  61.538  1.00  0.78           H  
ATOM   8795 1HG  LYS A 544     -53.320  30.162  61.466  1.00  0.78           H  
ATOM   8796 2HG  LYS A 544     -53.393  30.282  63.228  1.00  0.78           H  
ATOM   8797 1HD  LYS A 544     -52.320  28.057  63.420  1.00  0.78           H  
ATOM   8798 2HD  LYS A 544     -52.230  27.956  61.652  1.00  0.78           H  
ATOM   8799 1HE  LYS A 544     -50.808  29.959  61.594  1.00  0.78           H  
ATOM   8800 2HE  LYS A 544     -50.924  30.103  63.359  1.00  0.78           H  
ATOM   8801 1HZ  LYS A 544     -48.891  29.033  62.687  1.00  0.78           H  
ATOM   8802 2HZ  LYS A 544     -49.828  27.977  63.541  1.00  0.78           H  
ATOM   8803 3HZ  LYS A 544     -49.718  27.842  61.902  1.00  0.78           H  
ATOM   8804  N   ILE A 545     -57.839  28.370  63.011  1.00  0.76           N  
ATOM   8805  CA  ILE A 545     -59.056  27.602  62.818  1.00  0.76           C  
ATOM   8806  C   ILE A 545     -60.165  28.513  62.314  1.00  0.76           C  
ATOM   8807  O   ILE A 545     -60.864  28.175  61.364  1.00  0.76           O  
ATOM   8808  CB  ILE A 545     -59.479  26.933  64.125  1.00  0.76           C  
ATOM   8809  CG1 ILE A 545     -58.498  25.890  64.511  1.00  0.76           C  
ATOM   8810  CG2 ILE A 545     -60.859  26.347  64.006  1.00  0.76           C  
ATOM   8811  CD1 ILE A 545     -58.709  25.418  65.919  1.00  0.76           C  
ATOM   8812  H   ILE A 545     -57.421  28.416  63.942  1.00  0.76           H  
ATOM   8813  HA  ILE A 545     -58.873  26.833  62.073  1.00  0.76           H  
ATOM   8814  HB  ILE A 545     -59.467  27.678  64.903  1.00  0.76           H  
ATOM   8815 1HG1 ILE A 545     -58.575  25.071  63.819  1.00  0.76           H  
ATOM   8816 2HG1 ILE A 545     -57.500  26.294  64.422  1.00  0.76           H  
ATOM   8817 1HG2 ILE A 545     -61.158  25.896  64.950  1.00  0.76           H  
ATOM   8818 2HG2 ILE A 545     -61.522  27.145  63.761  1.00  0.76           H  
ATOM   8819 3HG2 ILE A 545     -60.880  25.593  63.221  1.00  0.76           H  
ATOM   8820 1HD1 ILE A 545     -57.972  24.677  66.181  1.00  0.76           H  
ATOM   8821 2HD1 ILE A 545     -58.605  26.262  66.575  1.00  0.76           H  
ATOM   8822 3HD1 ILE A 545     -59.705  24.994  66.019  1.00  0.76           H  
ATOM   8823  N   LEU A 546     -60.320  29.682  62.925  1.00  0.75           N  
ATOM   8824  CA  LEU A 546     -61.345  30.628  62.503  1.00  0.75           C  
ATOM   8825  C   LEU A 546     -61.126  31.149  61.092  1.00  0.75           C  
ATOM   8826  O   LEU A 546     -62.089  31.350  60.345  1.00  0.75           O  
ATOM   8827  CB  LEU A 546     -61.374  31.788  63.468  1.00  0.75           C  
ATOM   8828  CG  LEU A 546     -61.883  31.436  64.803  1.00  0.75           C  
ATOM   8829  CD1 LEU A 546     -61.616  32.528  65.688  1.00  0.75           C  
ATOM   8830  CD2 LEU A 546     -63.360  31.160  64.724  1.00  0.75           C  
ATOM   8831  H   LEU A 546     -59.719  29.917  63.716  1.00  0.75           H  
ATOM   8832  HA  LEU A 546     -62.306  30.121  62.540  1.00  0.75           H  
ATOM   8833 1HB  LEU A 546     -60.361  32.173  63.584  1.00  0.75           H  
ATOM   8834 2HB  LEU A 546     -62.004  32.575  63.059  1.00  0.75           H  
ATOM   8835  HG  LEU A 546     -61.374  30.570  65.166  1.00  0.75           H  
ATOM   8836 1HD1 LEU A 546     -61.980  32.286  66.673  1.00  0.75           H  
ATOM   8837 2HD1 LEU A 546     -60.548  32.682  65.716  1.00  0.75           H  
ATOM   8838 3HD1 LEU A 546     -62.096  33.405  65.321  1.00  0.75           H  
ATOM   8839 1HD2 LEU A 546     -63.731  30.909  65.716  1.00  0.75           H  
ATOM   8840 2HD2 LEU A 546     -63.875  32.047  64.358  1.00  0.75           H  
ATOM   8841 3HD2 LEU A 546     -63.542  30.336  64.049  1.00  0.75           H  
ATOM   8842  N   LEU A 547     -59.865  31.364  60.698  1.00  0.74           N  
ATOM   8843  CA  LEU A 547     -59.624  31.851  59.348  1.00  0.74           C  
ATOM   8844  C   LEU A 547     -60.090  30.769  58.373  1.00  0.74           C  
ATOM   8845  O   LEU A 547     -60.771  31.051  57.376  1.00  0.74           O  
ATOM   8846  CB  LEU A 547     -58.125  32.136  59.129  1.00  0.74           C  
ATOM   8847  CG  LEU A 547     -57.516  33.285  59.944  1.00  0.74           C  
ATOM   8848  CD1 LEU A 547     -56.023  33.355  59.681  1.00  0.74           C  
ATOM   8849  CD2 LEU A 547     -58.199  34.582  59.657  1.00  0.74           C  
ATOM   8850  H   LEU A 547     -59.089  31.208  61.343  1.00  0.74           H  
ATOM   8851  HA  LEU A 547     -60.202  32.757  59.182  1.00  0.74           H  
ATOM   8852 1HB  LEU A 547     -57.576  31.233  59.400  1.00  0.74           H  
ATOM   8853 2HB  LEU A 547     -57.951  32.315  58.100  1.00  0.74           H  
ATOM   8854  HG  LEU A 547     -57.647  33.065  60.956  1.00  0.74           H  
ATOM   8855 1HD1 LEU A 547     -55.585  34.139  60.295  1.00  0.74           H  
ATOM   8856 2HD1 LEU A 547     -55.564  32.399  59.933  1.00  0.74           H  
ATOM   8857 3HD1 LEU A 547     -55.848  33.572  58.634  1.00  0.74           H  
ATOM   8858 1HD2 LEU A 547     -57.775  35.346  60.275  1.00  0.74           H  
ATOM   8859 2HD2 LEU A 547     -58.073  34.856  58.645  1.00  0.74           H  
ATOM   8860 3HD2 LEU A 547     -59.261  34.489  59.880  1.00  0.74           H  
ATOM   8861  N   GLN A 548     -59.793  29.507  58.724  1.00  0.73           N  
ATOM   8862  CA  GLN A 548     -60.163  28.364  57.905  1.00  0.73           C  
ATOM   8863  C   GLN A 548     -61.677  28.194  57.863  1.00  0.73           C  
ATOM   8864  O   GLN A 548     -62.249  28.043  56.784  1.00  0.73           O  
ATOM   8865  CB  GLN A 548     -59.476  27.105  58.476  1.00  0.73           C  
ATOM   8866  CG  GLN A 548     -57.948  27.095  58.288  1.00  0.73           C  
ATOM   8867  CD  GLN A 548     -57.206  26.035  59.118  1.00  0.73           C  
ATOM   8868  OE1 GLN A 548     -57.616  25.671  60.225  1.00  0.73           O  
ATOM   8869  NE2 GLN A 548     -56.095  25.537  58.584  1.00  0.73           N  
ATOM   8870  H   GLN A 548     -59.239  29.340  59.566  1.00  0.73           H  
ATOM   8871  HA  GLN A 548     -59.814  28.531  56.889  1.00  0.73           H  
ATOM   8872 1HB  GLN A 548     -59.680  27.016  59.533  1.00  0.73           H  
ATOM   8873 2HB  GLN A 548     -59.877  26.221  57.991  1.00  0.73           H  
ATOM   8874 1HG  GLN A 548     -57.752  26.870  57.243  1.00  0.73           H  
ATOM   8875 2HG  GLN A 548     -57.552  28.074  58.535  1.00  0.73           H  
ATOM   8876 1HE2 GLN A 548     -55.570  24.847  59.079  1.00  0.73           H  
ATOM   8877 2HE2 GLN A 548     -55.784  25.841  57.683  1.00  0.73           H  
ATOM   8878  N   MET A 549     -62.346  28.332  59.010  1.00  0.72           N  
ATOM   8879  CA  MET A 549     -63.796  28.190  59.061  1.00  0.72           C  
ATOM   8880  C   MET A 549     -64.475  29.235  58.197  1.00  0.72           C  
ATOM   8881  O   MET A 549     -65.345  28.912  57.384  1.00  0.72           O  
ATOM   8882  CB  MET A 549     -64.288  28.330  60.507  1.00  0.72           C  
ATOM   8883  CG  MET A 549     -63.940  27.166  61.451  1.00  0.72           C  
ATOM   8884  SD  MET A 549     -64.207  27.569  63.222  1.00  0.72           S  
ATOM   8885  CE  MET A 549     -65.925  27.720  63.433  1.00  0.72           C  
ATOM   8886  H   MET A 549     -61.828  28.482  59.871  1.00  0.72           H  
ATOM   8887  HA  MET A 549     -64.059  27.207  58.680  1.00  0.72           H  
ATOM   8888 1HB  MET A 549     -63.875  29.239  60.933  1.00  0.72           H  
ATOM   8889 2HB  MET A 549     -65.363  28.437  60.507  1.00  0.72           H  
ATOM   8890 1HG  MET A 549     -64.563  26.314  61.204  1.00  0.72           H  
ATOM   8891 2HG  MET A 549     -62.910  26.870  61.312  1.00  0.72           H  
ATOM   8892 1HE  MET A 549     -66.132  27.969  64.473  1.00  0.72           H  
ATOM   8893 2HE  MET A 549     -66.297  28.501  62.795  1.00  0.72           H  
ATOM   8894 3HE  MET A 549     -66.410  26.789  63.184  1.00  0.72           H  
ATOM   8895  N   ASN A 550     -64.054  30.490  58.331  1.00  0.72           N  
ATOM   8896  CA  ASN A 550     -64.708  31.543  57.582  1.00  0.72           C  
ATOM   8897  C   ASN A 550     -64.539  31.349  56.074  1.00  0.72           C  
ATOM   8898  O   ASN A 550     -65.497  31.544  55.313  1.00  0.72           O  
ATOM   8899  CB  ASN A 550     -64.199  32.896  58.033  1.00  0.72           C  
ATOM   8900  CG  ASN A 550     -65.039  33.997  57.519  1.00  0.72           C  
ATOM   8901  OD1 ASN A 550     -66.247  34.016  57.845  1.00  0.72           O  
ATOM   8902  ND2 ASN A 550     -64.455  34.889  56.759  1.00  0.72           N  
ATOM   8903  H   ASN A 550     -63.307  30.722  58.989  1.00  0.72           H  
ATOM   8904  HA  ASN A 550     -65.777  31.499  57.794  1.00  0.72           H  
ATOM   8905 1HB  ASN A 550     -64.181  32.934  59.125  1.00  0.72           H  
ATOM   8906 2HB  ASN A 550     -63.173  33.031  57.686  1.00  0.72           H  
ATOM   8907 1HD2 ASN A 550     -64.974  35.676  56.375  1.00  0.72           H  
ATOM   8908 2HD2 ASN A 550     -63.479  34.792  56.557  1.00  0.72           H  
ATOM   8909  N   CYS A 551     -63.352  30.904  55.639  1.00  0.72           N  
ATOM   8910  CA  CYS A 551     -63.119  30.672  54.217  1.00  0.72           C  
ATOM   8911  C   CYS A 551     -63.985  29.528  53.691  1.00  0.72           C  
ATOM   8912  O   CYS A 551     -64.629  29.630  52.633  1.00  0.72           O  
ATOM   8913  CB  CYS A 551     -61.657  30.290  54.002  1.00  0.72           C  
ATOM   8914  SG  CYS A 551     -60.548  31.566  54.280  1.00  0.72           S  
ATOM   8915  H   CYS A 551     -62.582  30.760  56.299  1.00  0.72           H  
ATOM   8916  HA  CYS A 551     -63.348  31.586  53.667  1.00  0.72           H  
ATOM   8917 1HB  CYS A 551     -61.395  29.471  54.679  1.00  0.72           H  
ATOM   8918 2HB  CYS A 551     -61.502  29.932  53.006  1.00  0.72           H  
ATOM   8919  HG  CYS A 551     -60.605  31.490  55.640  1.00  0.72           H  
ATOM   8920  N   LYS A 552     -64.050  28.455  54.475  1.00  0.72           N  
ATOM   8921  CA  LYS A 552     -64.790  27.251  54.129  1.00  0.72           C  
ATOM   8922  C   LYS A 552     -66.302  27.504  54.098  1.00  0.72           C  
ATOM   8923  O   LYS A 552     -67.040  26.836  53.376  1.00  0.72           O  
ATOM   8924  CB  LYS A 552     -64.375  26.156  55.092  1.00  0.72           C  
ATOM   8925  CG  LYS A 552     -62.965  25.674  54.891  1.00  0.72           C  
ATOM   8926  CD  LYS A 552     -62.541  24.724  55.956  1.00  0.72           C  
ATOM   8927  CE  LYS A 552     -61.167  24.157  55.649  1.00  0.72           C  
ATOM   8928  NZ  LYS A 552     -60.673  23.367  56.758  1.00  0.72           N  
ATOM   8929  H   LYS A 552     -63.517  28.445  55.347  1.00  0.72           H  
ATOM   8930  HA  LYS A 552     -64.487  26.942  53.130  1.00  0.72           H  
ATOM   8931 1HB  LYS A 552     -64.486  26.497  56.118  1.00  0.72           H  
ATOM   8932 2HB  LYS A 552     -64.973  25.295  54.942  1.00  0.72           H  
ATOM   8933 1HG  LYS A 552     -62.891  25.156  53.964  1.00  0.72           H  
ATOM   8934 2HG  LYS A 552     -62.279  26.518  54.850  1.00  0.72           H  
ATOM   8935 1HD  LYS A 552     -62.510  25.241  56.918  1.00  0.72           H  
ATOM   8936 2HD  LYS A 552     -63.255  23.903  56.027  1.00  0.72           H  
ATOM   8937 1HE  LYS A 552     -61.251  23.519  54.784  1.00  0.72           H  
ATOM   8938 2HE  LYS A 552     -60.459  24.961  55.433  1.00  0.72           H  
ATOM   8939 1HZ  LYS A 552     -59.772  22.978  56.540  1.00  0.72           H  
ATOM   8940 2HZ  LYS A 552     -60.587  23.996  57.548  1.00  0.72           H  
ATOM   8941 3HZ  LYS A 552     -61.354  22.615  56.971  1.00  0.72           H  
ATOM   8942  N   LEU A 553     -66.762  28.514  54.841  1.00  0.72           N  
ATOM   8943  CA  LEU A 553     -68.168  28.916  54.819  1.00  0.72           C  
ATOM   8944  C   LEU A 553     -68.505  29.853  53.653  1.00  0.72           C  
ATOM   8945  O   LEU A 553     -69.668  30.225  53.479  1.00  0.72           O  
ATOM   8946  CB  LEU A 553     -68.567  29.639  56.104  1.00  0.72           C  
ATOM   8947  CG  LEU A 553     -68.609  28.856  57.399  1.00  0.72           C  
ATOM   8948  CD1 LEU A 553     -68.859  29.815  58.537  1.00  0.72           C  
ATOM   8949  CD2 LEU A 553     -69.723  27.839  57.336  1.00  0.72           C  
ATOM   8950  H   LEU A 553     -66.122  28.995  55.475  1.00  0.72           H  
ATOM   8951  HA  LEU A 553     -68.774  28.017  54.722  1.00  0.72           H  
ATOM   8952 1HB  LEU A 553     -67.872  30.471  56.250  1.00  0.72           H  
ATOM   8953 2HB  LEU A 553     -69.546  30.044  55.957  1.00  0.72           H  
ATOM   8954  HG  LEU A 553     -67.678  28.368  57.558  1.00  0.72           H  
ATOM   8955 1HD1 LEU A 553     -68.886  29.264  59.474  1.00  0.72           H  
ATOM   8956 2HD1 LEU A 553     -68.051  30.543  58.559  1.00  0.72           H  
ATOM   8957 3HD1 LEU A 553     -69.808  30.332  58.392  1.00  0.72           H  
ATOM   8958 1HD2 LEU A 553     -69.768  27.290  58.268  1.00  0.72           H  
ATOM   8959 2HD2 LEU A 553     -70.665  28.352  57.177  1.00  0.72           H  
ATOM   8960 3HD2 LEU A 553     -69.543  27.145  56.518  1.00  0.72           H  
ATOM   8961  N   GLY A 554     -67.502  30.245  52.856  1.00  0.73           N  
ATOM   8962  CA  GLY A 554     -67.736  31.138  51.729  1.00  0.73           C  
ATOM   8963  C   GLY A 554     -67.391  32.619  51.960  1.00  0.73           C  
ATOM   8964  O   GLY A 554     -67.815  33.471  51.159  1.00  0.73           O  
ATOM   8965  H   GLY A 554     -66.553  29.914  53.011  1.00  0.73           H  
ATOM   8966 1HA  GLY A 554     -67.153  30.768  50.885  1.00  0.73           H  
ATOM   8967 2HA  GLY A 554     -68.779  31.055  51.433  1.00  0.73           H  
ATOM   8968  N   GLY A 555     -66.665  32.936  53.044  1.00  0.75           N  
ATOM   8969  CA  GLY A 555     -66.271  34.314  53.345  1.00  0.75           C  
ATOM   8970  C   GLY A 555     -64.908  34.660  52.753  1.00  0.75           C  
ATOM   8971  O   GLY A 555     -64.390  33.934  51.897  1.00  0.75           O  
ATOM   8972  H   GLY A 555     -66.346  32.213  53.689  1.00  0.75           H  
ATOM   8973 1HA  GLY A 555     -67.023  35.002  52.972  1.00  0.75           H  
ATOM   8974 2HA  GLY A 555     -66.230  34.448  54.424  1.00  0.75           H  
ATOM   8975  N   GLU A 556     -64.339  35.781  53.215  1.00  0.76           N  
ATOM   8976  CA  GLU A 556     -63.057  36.260  52.714  1.00  0.76           C  
ATOM   8977  C   GLU A 556     -62.192  36.765  53.853  1.00  0.76           C  
ATOM   8978  O   GLU A 556     -62.679  37.455  54.750  1.00  0.76           O  
ATOM   8979  CB  GLU A 556     -63.264  37.401  51.708  1.00  0.76           C  
ATOM   8980  CG  GLU A 556     -64.145  37.037  50.522  1.00  0.76           C  
ATOM   8981  CD  GLU A 556     -64.272  38.123  49.521  1.00  0.76           C  
ATOM   8982  OE1 GLU A 556     -63.436  38.992  49.513  1.00  0.76           O  
ATOM   8983  OE2 GLU A 556     -65.196  38.090  48.746  1.00  0.76           O  
ATOM   8984  H   GLU A 556     -64.819  36.305  53.939  1.00  0.76           H  
ATOM   8985  HA  GLU A 556     -62.556  35.431  52.254  1.00  0.76           H  
ATOM   8986 1HB  GLU A 556     -63.704  38.254  52.210  1.00  0.76           H  
ATOM   8987 2HB  GLU A 556     -62.300  37.729  51.326  1.00  0.76           H  
ATOM   8988 1HG  GLU A 556     -63.739  36.158  50.052  1.00  0.76           H  
ATOM   8989 2HG  GLU A 556     -65.134  36.786  50.876  1.00  0.76           H  
ATOM   8990  N   LEU A 557     -60.881  36.531  53.791  1.00  0.78           N  
ATOM   8991  CA  LEU A 557     -60.082  37.016  54.904  1.00  0.78           C  
ATOM   8992  C   LEU A 557     -59.396  38.348  54.605  1.00  0.78           C  
ATOM   8993  O   LEU A 557     -59.742  39.375  55.196  1.00  0.78           O  
ATOM   8994  CB  LEU A 557     -59.019  35.998  55.243  1.00  0.78           C  
ATOM   8995  CG  LEU A 557     -59.502  34.660  55.540  1.00  0.78           C  
ATOM   8996  CD1 LEU A 557     -58.296  33.808  55.812  1.00  0.78           C  
ATOM   8997  CD2 LEU A 557     -60.502  34.680  56.684  1.00  0.78           C  
ATOM   8998  H   LEU A 557     -60.478  35.990  53.038  1.00  0.78           H  
ATOM   8999  HA  LEU A 557     -60.721  37.131  55.767  1.00  0.78           H  
ATOM   9000 1HB  LEU A 557     -58.289  35.935  54.443  1.00  0.78           H  
ATOM   9001 2HB  LEU A 557     -58.541  36.336  56.143  1.00  0.78           H  
ATOM   9002  HG  LEU A 557     -59.989  34.271  54.664  1.00  0.78           H  
ATOM   9003 1HD1 LEU A 557     -58.592  32.784  55.998  1.00  0.78           H  
ATOM   9004 2HD1 LEU A 557     -57.660  33.856  54.970  1.00  0.78           H  
ATOM   9005 3HD1 LEU A 557     -57.777  34.177  56.648  1.00  0.78           H  
ATOM   9006 1HD2 LEU A 557     -60.849  33.666  56.879  1.00  0.78           H  
ATOM   9007 2HD2 LEU A 557     -60.045  35.079  57.568  1.00  0.78           H  
ATOM   9008 3HD2 LEU A 557     -61.350  35.307  56.414  1.00  0.78           H  
ATOM   9009  N   TRP A 558     -58.508  38.368  53.621  1.00  0.80           N  
ATOM   9010  CA  TRP A 558     -57.813  39.612  53.296  1.00  0.80           C  
ATOM   9011  C   TRP A 558     -57.420  39.713  51.839  1.00  0.80           C  
ATOM   9012  O   TRP A 558     -57.255  38.710  51.134  1.00  0.80           O  
ATOM   9013  CB  TRP A 558     -56.526  39.785  54.111  1.00  0.80           C  
ATOM   9014  CG  TRP A 558     -55.537  38.710  53.920  1.00  0.80           C  
ATOM   9015  CD1 TRP A 558     -54.582  38.644  52.963  1.00  0.80           C  
ATOM   9016  CD2 TRP A 558     -55.336  37.555  54.771  1.00  0.80           C  
ATOM   9017  NE1 TRP A 558     -53.839  37.509  53.119  1.00  0.80           N  
ATOM   9018  CE2 TRP A 558     -54.292  36.824  54.223  1.00  0.80           C  
ATOM   9019  CE3 TRP A 558     -55.947  37.103  55.940  1.00  0.80           C  
ATOM   9020  CZ2 TRP A 558     -53.858  35.636  54.784  1.00  0.80           C  
ATOM   9021  CZ3 TRP A 558     -55.515  35.920  56.513  1.00  0.80           C  
ATOM   9022  CH2 TRP A 558     -54.511  35.198  55.950  1.00  0.80           C  
ATOM   9023  H   TRP A 558     -58.280  37.517  53.128  1.00  0.80           H  
ATOM   9024  HA  TRP A 558     -58.473  40.442  53.532  1.00  0.80           H  
ATOM   9025 1HB  TRP A 558     -56.071  40.743  53.874  1.00  0.80           H  
ATOM   9026 2HB  TRP A 558     -56.762  39.781  55.136  1.00  0.80           H  
ATOM   9027  HD1 TRP A 558     -54.435  39.384  52.173  1.00  0.80           H  
ATOM   9028  HE1 TRP A 558     -53.060  37.255  52.500  1.00  0.80           H  
ATOM   9029  HE3 TRP A 558     -56.753  37.678  56.392  1.00  0.80           H  
ATOM   9030  HZ2 TRP A 558     -53.035  35.058  54.352  1.00  0.80           H  
ATOM   9031  HZ3 TRP A 558     -56.005  35.586  57.423  1.00  0.80           H  
ATOM   9032  HH2 TRP A 558     -54.199  34.275  56.427  1.00  0.80           H  
ATOM   9033  N   GLY A 559     -57.199  40.943  51.401  1.00  0.83           N  
ATOM   9034  CA  GLY A 559     -56.754  41.148  50.039  1.00  0.83           C  
ATOM   9035  C   GLY A 559     -55.550  42.051  49.939  1.00  0.83           C  
ATOM   9036  O   GLY A 559     -54.946  42.429  50.942  1.00  0.83           O  
ATOM   9037  H   GLY A 559     -57.374  41.726  52.037  1.00  0.83           H  
ATOM   9038 1HA  GLY A 559     -56.513  40.185  49.604  1.00  0.83           H  
ATOM   9039 2HA  GLY A 559     -57.570  41.563  49.447  1.00  0.83           H  
ATOM   9040  N   VAL A 560     -55.207  42.368  48.703  1.00  0.86           N  
ATOM   9041  CA  VAL A 560     -54.077  43.208  48.341  1.00  0.86           C  
ATOM   9042  C   VAL A 560     -54.507  44.243  47.309  1.00  0.86           C  
ATOM   9043  O   VAL A 560     -55.594  44.140  46.725  1.00  0.86           O  
ATOM   9044  CB  VAL A 560     -52.976  42.349  47.753  1.00  0.86           C  
ATOM   9045  CG1 VAL A 560     -52.485  41.310  48.743  1.00  0.86           C  
ATOM   9046  CG2 VAL A 560     -53.503  41.741  46.586  1.00  0.86           C  
ATOM   9047  H   VAL A 560     -55.769  41.995  47.951  1.00  0.86           H  
ATOM   9048  HA  VAL A 560     -53.707  43.726  49.231  1.00  0.86           H  
ATOM   9049  HB  VAL A 560     -52.153  42.963  47.472  1.00  0.86           H  
ATOM   9050 1HG1 VAL A 560     -51.712  40.723  48.270  1.00  0.86           H  
ATOM   9051 2HG1 VAL A 560     -52.083  41.816  49.612  1.00  0.86           H  
ATOM   9052 3HG1 VAL A 560     -53.288  40.666  49.046  1.00  0.86           H  
ATOM   9053 1HG2 VAL A 560     -52.755  41.122  46.122  1.00  0.86           H  
ATOM   9054 2HG2 VAL A 560     -54.353  41.152  46.861  1.00  0.86           H  
ATOM   9055 3HG2 VAL A 560     -53.807  42.528  45.917  1.00  0.86           H  
ATOM   9056  N   ASP A 561     -53.666  45.225  47.039  1.00  0.88           N  
ATOM   9057  CA  ASP A 561     -54.029  46.213  46.037  1.00  0.88           C  
ATOM   9058  C   ASP A 561     -53.710  45.765  44.605  1.00  0.88           C  
ATOM   9059  O   ASP A 561     -52.641  46.078  44.056  1.00  0.88           O  
ATOM   9060  CB  ASP A 561     -53.340  47.540  46.328  1.00  0.88           C  
ATOM   9061  CG  ASP A 561     -53.866  48.290  47.577  1.00  0.88           C  
ATOM   9062  OD1 ASP A 561     -55.000  48.100  47.994  1.00  0.88           O  
ATOM   9063  OD2 ASP A 561     -53.105  49.083  48.087  1.00  0.88           O  
ATOM   9064  H   ASP A 561     -52.746  45.278  47.489  1.00  0.88           H  
ATOM   9065  HA  ASP A 561     -55.105  46.381  46.099  1.00  0.88           H  
ATOM   9066 1HB  ASP A 561     -52.268  47.361  46.462  1.00  0.88           H  
ATOM   9067 2HB  ASP A 561     -53.452  48.193  45.465  1.00  0.88           H  
ATOM   9068  N   ILE A 562     -54.668  45.070  43.996  1.00  0.89           N  
ATOM   9069  CA  ILE A 562     -54.513  44.581  42.623  1.00  0.89           C  
ATOM   9070  C   ILE A 562     -54.783  45.738  41.633  1.00  0.89           C  
ATOM   9071  O   ILE A 562     -55.856  46.333  41.686  1.00  0.89           O  
ATOM   9072  CB  ILE A 562     -55.477  43.414  42.342  1.00  0.89           C  
ATOM   9073  CG1 ILE A 562     -55.201  42.271  43.298  1.00  0.89           C  
ATOM   9074  CG2 ILE A 562     -55.391  42.949  40.891  1.00  0.89           C  
ATOM   9075  CD1 ILE A 562     -53.781  41.722  43.177  1.00  0.89           C  
ATOM   9076  H   ILE A 562     -55.488  44.838  44.563  1.00  0.89           H  
ATOM   9077  HA  ILE A 562     -53.508  44.193  42.536  1.00  0.89           H  
ATOM   9078  HB  ILE A 562     -56.498  43.751  42.539  1.00  0.89           H  
ATOM   9079 1HG1 ILE A 562     -55.375  42.613  44.312  1.00  0.89           H  
ATOM   9080 2HG1 ILE A 562     -55.906  41.478  43.098  1.00  0.89           H  
ATOM   9081 1HG2 ILE A 562     -56.110  42.152  40.742  1.00  0.89           H  
ATOM   9082 2HG2 ILE A 562     -55.636  43.775  40.234  1.00  0.89           H  
ATOM   9083 3HG2 ILE A 562     -54.395  42.583  40.669  1.00  0.89           H  
ATOM   9084 1HD1 ILE A 562     -53.642  40.896  43.872  1.00  0.89           H  
ATOM   9085 2HD1 ILE A 562     -53.623  41.366  42.166  1.00  0.89           H  
ATOM   9086 3HD1 ILE A 562     -53.067  42.512  43.400  1.00  0.89           H  
ATOM   9087  N   PRO A 563     -53.818  46.095  40.751  1.00  0.88           N  
ATOM   9088  CA  PRO A 563     -53.858  47.213  39.802  1.00  0.88           C  
ATOM   9089  C   PRO A 563     -54.730  47.025  38.566  1.00  0.88           C  
ATOM   9090  O   PRO A 563     -54.983  47.982  37.834  1.00  0.88           O  
ATOM   9091  CB  PRO A 563     -52.397  47.313  39.375  1.00  0.88           C  
ATOM   9092  CG  PRO A 563     -51.875  45.893  39.500  1.00  0.88           C  
ATOM   9093  CD  PRO A 563     -52.582  45.304  40.674  1.00  0.88           C  
ATOM   9094  HA  PRO A 563     -54.164  48.122  40.343  1.00  0.88           H  
ATOM   9095 1HB  PRO A 563     -52.343  47.693  38.345  1.00  0.88           H  
ATOM   9096 2HB  PRO A 563     -51.867  48.033  40.014  1.00  0.88           H  
ATOM   9097 1HG  PRO A 563     -52.094  45.332  38.593  1.00  0.88           H  
ATOM   9098 2HG  PRO A 563     -50.782  45.893  39.611  1.00  0.88           H  
ATOM   9099 1HD  PRO A 563     -52.790  44.252  40.449  1.00  0.88           H  
ATOM   9100 2HD  PRO A 563     -51.992  45.430  41.572  1.00  0.88           H  
ATOM   9101  N   LEU A 564     -55.141  45.800  38.295  1.00  0.85           N  
ATOM   9102  CA  LEU A 564     -55.905  45.527  37.090  1.00  0.85           C  
ATOM   9103  C   LEU A 564     -57.381  45.407  37.415  1.00  0.85           C  
ATOM   9104  O   LEU A 564     -57.747  44.856  38.450  1.00  0.85           O  
ATOM   9105  CB  LEU A 564     -55.401  44.238  36.438  1.00  0.85           C  
ATOM   9106  CG  LEU A 564     -53.927  44.221  36.007  1.00  0.85           C  
ATOM   9107  CD1 LEU A 564     -53.549  42.831  35.448  1.00  0.85           C  
ATOM   9108  CD2 LEU A 564     -53.717  45.307  34.977  1.00  0.85           C  
ATOM   9109  H   LEU A 564     -54.925  45.045  38.923  1.00  0.85           H  
ATOM   9110  HA  LEU A 564     -55.771  46.352  36.390  1.00  0.85           H  
ATOM   9111 1HB  LEU A 564     -55.540  43.447  37.150  1.00  0.85           H  
ATOM   9112 2HB  LEU A 564     -56.017  44.023  35.564  1.00  0.85           H  
ATOM   9113  HG  LEU A 564     -53.294  44.412  36.862  1.00  0.85           H  
ATOM   9114 1HD1 LEU A 564     -52.509  42.831  35.150  1.00  0.85           H  
ATOM   9115 2HD1 LEU A 564     -53.686  42.082  36.196  1.00  0.85           H  
ATOM   9116 3HD1 LEU A 564     -54.163  42.597  34.595  1.00  0.85           H  
ATOM   9117 1HD2 LEU A 564     -52.675  45.317  34.663  1.00  0.85           H  
ATOM   9118 2HD2 LEU A 564     -54.349  45.117  34.121  1.00  0.85           H  
ATOM   9119 3HD2 LEU A 564     -53.975  46.273  35.414  1.00  0.85           H  
ATOM   9120  N   LYS A 565     -58.232  45.901  36.522  1.00  0.80           N  
ATOM   9121  CA  LYS A 565     -59.670  45.777  36.716  1.00  0.80           C  
ATOM   9122  C   LYS A 565     -60.172  44.582  35.940  1.00  0.80           C  
ATOM   9123  O   LYS A 565     -59.586  44.219  34.926  1.00  0.80           O  
ATOM   9124  CB  LYS A 565     -60.386  47.047  36.270  1.00  0.80           C  
ATOM   9125  CG  LYS A 565     -59.891  48.312  36.976  1.00  0.80           C  
ATOM   9126  CD  LYS A 565     -60.135  48.246  38.481  1.00  0.80           C  
ATOM   9127  CE  LYS A 565     -59.730  49.547  39.169  1.00  0.80           C  
ATOM   9128  NZ  LYS A 565     -59.908  49.472  40.648  1.00  0.80           N  
ATOM   9129  H   LYS A 565     -57.879  46.363  35.698  1.00  0.80           H  
ATOM   9130  HA  LYS A 565     -59.876  45.607  37.774  1.00  0.80           H  
ATOM   9131 1HB  LYS A 565     -60.256  47.180  35.195  1.00  0.80           H  
ATOM   9132 2HB  LYS A 565     -61.454  46.949  36.459  1.00  0.80           H  
ATOM   9133 1HG  LYS A 565     -58.820  48.432  36.799  1.00  0.80           H  
ATOM   9134 2HG  LYS A 565     -60.408  49.182  36.569  1.00  0.80           H  
ATOM   9135 1HD  LYS A 565     -61.191  48.055  38.672  1.00  0.80           H  
ATOM   9136 2HD  LYS A 565     -59.550  47.426  38.909  1.00  0.80           H  
ATOM   9137 1HE  LYS A 565     -58.683  49.753  38.949  1.00  0.80           H  
ATOM   9138 2HE  LYS A 565     -60.341  50.361  38.780  1.00  0.80           H  
ATOM   9139 1HZ  LYS A 565     -59.628  50.348  41.066  1.00  0.80           H  
ATOM   9140 2HZ  LYS A 565     -60.878  49.290  40.863  1.00  0.80           H  
ATOM   9141 3HZ  LYS A 565     -59.333  48.722  41.017  1.00  0.80           H  
ATOM   9142  N   GLN A 566     -61.253  43.967  36.422  1.00  0.74           N  
ATOM   9143  CA  GLN A 566     -61.865  42.807  35.766  1.00  0.74           C  
ATOM   9144  C   GLN A 566     -60.813  41.744  35.445  1.00  0.74           C  
ATOM   9145  O   GLN A 566     -60.727  41.233  34.317  1.00  0.74           O  
ATOM   9146  CB  GLN A 566     -62.646  43.209  34.519  1.00  0.74           C  
ATOM   9147  CG  GLN A 566     -63.877  44.084  34.773  1.00  0.74           C  
ATOM   9148  CD  GLN A 566     -65.060  43.345  35.443  1.00  0.74           C  
ATOM   9149  OE1 GLN A 566     -65.048  42.126  35.694  1.00  0.74           O  
ATOM   9150  NE2 GLN A 566     -66.094  44.122  35.757  1.00  0.74           N  
ATOM   9151  H   GLN A 566     -61.669  44.322  37.270  1.00  0.74           H  
ATOM   9152  HA  GLN A 566     -62.568  42.361  36.458  1.00  0.74           H  
ATOM   9153 1HB  GLN A 566     -61.987  43.758  33.848  1.00  0.74           H  
ATOM   9154 2HB  GLN A 566     -62.984  42.324  33.994  1.00  0.74           H  
ATOM   9155 1HG  GLN A 566     -63.588  44.916  35.415  1.00  0.74           H  
ATOM   9156 2HG  GLN A 566     -64.221  44.466  33.807  1.00  0.74           H  
ATOM   9157 1HE2 GLN A 566     -66.899  43.736  36.215  1.00  0.74           H  
ATOM   9158 2HE2 GLN A 566     -66.067  45.100  35.545  1.00  0.74           H  
ATOM   9159  N   LEU A 567     -60.021  41.427  36.469  1.00  0.68           N  
ATOM   9160  CA  LEU A 567     -58.975  40.428  36.400  1.00  0.68           C  
ATOM   9161  C   LEU A 567     -59.379  39.141  37.078  1.00  0.68           C  
ATOM   9162  O   LEU A 567     -59.844  39.132  38.217  1.00  0.68           O  
ATOM   9163  CB  LEU A 567     -57.692  40.928  37.059  1.00  0.68           C  
ATOM   9164  CG  LEU A 567     -56.556  39.891  37.181  1.00  0.68           C  
ATOM   9165  CD1 LEU A 567     -56.016  39.515  35.840  1.00  0.68           C  
ATOM   9166  CD2 LEU A 567     -55.492  40.443  38.061  1.00  0.68           C  
ATOM   9167  H   LEU A 567     -60.163  41.912  37.342  1.00  0.68           H  
ATOM   9168  HA  LEU A 567     -58.767  40.220  35.357  1.00  0.68           H  
ATOM   9169 1HB  LEU A 567     -57.314  41.766  36.474  1.00  0.68           H  
ATOM   9170 2HB  LEU A 567     -57.926  41.291  38.062  1.00  0.68           H  
ATOM   9171  HG  LEU A 567     -56.952  38.993  37.625  1.00  0.68           H  
ATOM   9172 1HD1 LEU A 567     -55.250  38.776  35.996  1.00  0.68           H  
ATOM   9173 2HD1 LEU A 567     -56.799  39.095  35.231  1.00  0.68           H  
ATOM   9174 3HD1 LEU A 567     -55.599  40.386  35.344  1.00  0.68           H  
ATOM   9175 1HD2 LEU A 567     -54.700  39.708  38.187  1.00  0.68           H  
ATOM   9176 2HD2 LEU A 567     -55.091  41.324  37.646  1.00  0.68           H  
ATOM   9177 3HD2 LEU A 567     -55.934  40.677  39.004  1.00  0.68           H  
ATOM   9178  N   MET A 568     -59.194  38.052  36.367  1.00  0.64           N  
ATOM   9179  CA  MET A 568     -59.435  36.748  36.936  1.00  0.64           C  
ATOM   9180  C   MET A 568     -58.112  36.013  36.993  1.00  0.64           C  
ATOM   9181  O   MET A 568     -57.389  35.988  35.994  1.00  0.64           O  
ATOM   9182  CB  MET A 568     -60.453  36.018  36.088  1.00  0.64           C  
ATOM   9183  CG  MET A 568     -60.819  34.648  36.504  1.00  0.64           C  
ATOM   9184  SD  MET A 568     -62.081  34.047  35.434  1.00  0.64           S  
ATOM   9185  CE  MET A 568     -62.507  32.501  36.091  1.00  0.64           C  
ATOM   9186  H   MET A 568     -58.862  38.145  35.406  1.00  0.64           H  
ATOM   9187  HA  MET A 568     -59.812  36.856  37.951  1.00  0.64           H  
ATOM   9188 1HB  MET A 568     -61.365  36.599  36.075  1.00  0.64           H  
ATOM   9189 2HB  MET A 568     -60.092  35.966  35.071  1.00  0.64           H  
ATOM   9190 1HG  MET A 568     -59.959  33.991  36.445  1.00  0.64           H  
ATOM   9191 2HG  MET A 568     -61.189  34.648  37.523  1.00  0.64           H  
ATOM   9192 1HE  MET A 568     -63.271  32.078  35.484  1.00  0.64           H  
ATOM   9193 2HE  MET A 568     -61.644  31.853  36.080  1.00  0.64           H  
ATOM   9194 3HE  MET A 568     -62.875  32.625  37.115  1.00  0.64           H  
ATOM   9195  N   VAL A 569     -57.783  35.446  38.148  1.00  0.61           N  
ATOM   9196  CA  VAL A 569     -56.544  34.689  38.246  1.00  0.61           C  
ATOM   9197  C   VAL A 569     -56.862  33.234  38.512  1.00  0.61           C  
ATOM   9198  O   VAL A 569     -57.642  32.899  39.413  1.00  0.61           O  
ATOM   9199  CB  VAL A 569     -55.577  35.235  39.304  1.00  0.61           C  
ATOM   9200  CG1 VAL A 569     -54.359  34.352  39.345  1.00  0.61           C  
ATOM   9201  CG2 VAL A 569     -55.143  36.650  38.913  1.00  0.61           C  
ATOM   9202  H   VAL A 569     -58.414  35.523  38.941  1.00  0.61           H  
ATOM   9203  HA  VAL A 569     -56.027  34.752  37.296  1.00  0.61           H  
ATOM   9204  HB  VAL A 569     -56.050  35.230  40.286  1.00  0.61           H  
ATOM   9205 1HG1 VAL A 569     -53.669  34.728  40.075  1.00  0.61           H  
ATOM   9206 2HG1 VAL A 569     -54.644  33.339  39.601  1.00  0.61           H  
ATOM   9207 3HG1 VAL A 569     -53.888  34.353  38.361  1.00  0.61           H  
ATOM   9208 1HG2 VAL A 569     -54.437  37.034  39.634  1.00  0.61           H  
ATOM   9209 2HG2 VAL A 569     -54.680  36.630  37.950  1.00  0.61           H  
ATOM   9210 3HG2 VAL A 569     -56.005  37.290  38.875  1.00  0.61           H  
ATOM   9211  N   ILE A 570     -56.304  32.379  37.672  1.00  0.60           N  
ATOM   9212  CA  ILE A 570     -56.584  30.965  37.713  1.00  0.60           C  
ATOM   9213  C   ILE A 570     -55.356  30.140  38.022  1.00  0.60           C  
ATOM   9214  O   ILE A 570     -54.313  30.331  37.409  1.00  0.60           O  
ATOM   9215  CB  ILE A 570     -57.145  30.524  36.364  1.00  0.60           C  
ATOM   9216  CG1 ILE A 570     -58.394  31.334  36.078  1.00  0.60           C  
ATOM   9217  CG2 ILE A 570     -57.433  29.013  36.345  1.00  0.60           C  
ATOM   9218  CD1 ILE A 570     -58.914  31.121  34.750  1.00  0.60           C  
ATOM   9219  H   ILE A 570     -55.672  32.740  36.964  1.00  0.60           H  
ATOM   9220  HA  ILE A 570     -57.322  30.794  38.475  1.00  0.60           H  
ATOM   9221  HB  ILE A 570     -56.429  30.759  35.601  1.00  0.60           H  
ATOM   9222 1HG1 ILE A 570     -59.146  31.093  36.793  1.00  0.60           H  
ATOM   9223 2HG1 ILE A 570     -58.154  32.390  36.165  1.00  0.60           H  
ATOM   9224 1HG2 ILE A 570     -57.827  28.729  35.372  1.00  0.60           H  
ATOM   9225 2HG2 ILE A 570     -56.514  28.459  36.537  1.00  0.60           H  
ATOM   9226 3HG2 ILE A 570     -58.165  28.775  37.120  1.00  0.60           H  
ATOM   9227 1HD1 ILE A 570     -59.799  31.733  34.588  1.00  0.60           H  
ATOM   9228 2HD1 ILE A 570     -58.159  31.377  34.013  1.00  0.60           H  
ATOM   9229 3HD1 ILE A 570     -59.166  30.074  34.675  1.00  0.60           H  
ATOM   9230  N   GLY A 571     -55.459  29.259  38.993  1.00  0.60           N  
ATOM   9231  CA  GLY A 571     -54.351  28.386  39.314  1.00  0.60           C  
ATOM   9232  C   GLY A 571     -54.670  26.980  38.857  1.00  0.60           C  
ATOM   9233  O   GLY A 571     -55.833  26.557  38.874  1.00  0.60           O  
ATOM   9234  H   GLY A 571     -56.348  29.161  39.471  1.00  0.60           H  
ATOM   9235 1HA  GLY A 571     -53.438  28.737  38.837  1.00  0.60           H  
ATOM   9236 2HA  GLY A 571     -54.179  28.388  40.380  1.00  0.60           H  
ATOM   9237  N   MET A 572     -53.644  26.224  38.513  1.00  0.62           N  
ATOM   9238  CA  MET A 572     -53.882  24.830  38.173  1.00  0.62           C  
ATOM   9239  C   MET A 572     -52.690  23.947  38.521  1.00  0.62           C  
ATOM   9240  O   MET A 572     -51.546  24.413  38.536  1.00  0.62           O  
ATOM   9241  CB  MET A 572     -54.268  24.683  36.692  1.00  0.62           C  
ATOM   9242  CG  MET A 572     -53.227  25.058  35.711  1.00  0.62           C  
ATOM   9243  SD  MET A 572     -53.748  24.796  34.009  1.00  0.62           S  
ATOM   9244  CE  MET A 572     -53.676  22.988  33.880  1.00  0.62           C  
ATOM   9245  H   MET A 572     -52.712  26.636  38.472  1.00  0.62           H  
ATOM   9246  HA  MET A 572     -54.720  24.483  38.764  1.00  0.62           H  
ATOM   9247 1HB  MET A 572     -54.565  23.650  36.502  1.00  0.62           H  
ATOM   9248 2HB  MET A 572     -55.128  25.313  36.493  1.00  0.62           H  
ATOM   9249 1HG  MET A 572     -52.960  26.110  35.838  1.00  0.62           H  
ATOM   9250 2HG  MET A 572     -52.362  24.449  35.906  1.00  0.62           H  
ATOM   9251 1HE  MET A 572     -53.973  22.678  32.875  1.00  0.62           H  
ATOM   9252 2HE  MET A 572     -52.658  22.648  34.071  1.00  0.62           H  
ATOM   9253 3HE  MET A 572     -54.349  22.539  34.614  1.00  0.62           H  
ATOM   9254  N   ASP A 573     -52.973  22.667  38.766  1.00  0.67           N  
ATOM   9255  CA  ASP A 573     -51.929  21.669  39.032  1.00  0.67           C  
ATOM   9256  C   ASP A 573     -52.401  20.251  38.757  1.00  0.67           C  
ATOM   9257  O   ASP A 573     -53.600  19.974  38.730  1.00  0.67           O  
ATOM   9258  CB  ASP A 573     -51.465  21.726  40.497  1.00  0.67           C  
ATOM   9259  CG  ASP A 573     -50.047  21.064  40.745  1.00  0.67           C  
ATOM   9260  OD1 ASP A 573     -49.461  20.571  39.802  1.00  0.67           O  
ATOM   9261  OD2 ASP A 573     -49.607  21.026  41.880  1.00  0.67           O  
ATOM   9262  H   ASP A 573     -53.962  22.399  38.779  1.00  0.67           H  
ATOM   9263  HA  ASP A 573     -51.077  21.877  38.381  1.00  0.67           H  
ATOM   9264 1HB  ASP A 573     -51.419  22.766  40.827  1.00  0.67           H  
ATOM   9265 2HB  ASP A 573     -52.200  21.219  41.129  1.00  0.67           H  
ATOM   9266  N   VAL A 574     -51.449  19.338  38.594  1.00  0.77           N  
ATOM   9267  CA  VAL A 574     -51.791  17.935  38.389  1.00  0.77           C  
ATOM   9268  C   VAL A 574     -51.066  17.070  39.421  1.00  0.77           C  
ATOM   9269  O   VAL A 574     -49.837  17.082  39.514  1.00  0.77           O  
ATOM   9270  CB  VAL A 574     -51.407  17.451  36.979  1.00  0.77           C  
ATOM   9271  CG1 VAL A 574     -51.854  15.987  36.825  1.00  0.77           C  
ATOM   9272  CG2 VAL A 574     -52.003  18.354  35.916  1.00  0.77           C  
ATOM   9273  H   VAL A 574     -50.479  19.646  38.674  1.00  0.77           H  
ATOM   9274  HA  VAL A 574     -52.857  17.807  38.520  1.00  0.77           H  
ATOM   9275  HB  VAL A 574     -50.321  17.463  36.880  1.00  0.77           H  
ATOM   9276 1HG1 VAL A 574     -51.566  15.611  35.840  1.00  0.77           H  
ATOM   9277 2HG1 VAL A 574     -51.390  15.383  37.595  1.00  0.77           H  
ATOM   9278 3HG1 VAL A 574     -52.936  15.922  36.933  1.00  0.77           H  
ATOM   9279 1HG2 VAL A 574     -51.709  17.989  34.926  1.00  0.77           H  
ATOM   9280 2HG2 VAL A 574     -53.056  18.350  35.998  1.00  0.77           H  
ATOM   9281 3HG2 VAL A 574     -51.637  19.370  36.047  1.00  0.77           H  
ATOM   9282  N   TYR A 575     -51.837  16.298  40.168  1.00  0.94           N  
ATOM   9283  CA  TYR A 575     -51.310  15.439  41.210  1.00  0.94           C  
ATOM   9284  C   TYR A 575     -51.397  13.973  40.840  1.00  0.94           C  
ATOM   9285  O   TYR A 575     -52.398  13.515  40.281  1.00  0.94           O  
ATOM   9286  CB  TYR A 575     -52.036  15.682  42.522  1.00  0.94           C  
ATOM   9287  CG  TYR A 575     -51.604  14.782  43.586  1.00  0.94           C  
ATOM   9288  CD1 TYR A 575     -50.404  15.017  44.214  1.00  0.94           C  
ATOM   9289  CD2 TYR A 575     -52.394  13.705  43.941  1.00  0.94           C  
ATOM   9290  CE1 TYR A 575     -49.977  14.174  45.189  1.00  0.94           C  
ATOM   9291  CE2 TYR A 575     -51.969  12.856  44.936  1.00  0.94           C  
ATOM   9292  CZ  TYR A 575     -50.759  13.096  45.554  1.00  0.94           C  
ATOM   9293  OH  TYR A 575     -50.313  12.267  46.528  1.00  0.94           O  
ATOM   9294  H   TYR A 575     -52.837  16.324  40.009  1.00  0.94           H  
ATOM   9295  HA  TYR A 575     -50.257  15.679  41.352  1.00  0.94           H  
ATOM   9296 1HB  TYR A 575     -51.873  16.710  42.854  1.00  0.94           H  
ATOM   9297 2HB  TYR A 575     -53.106  15.543  42.378  1.00  0.94           H  
ATOM   9298  HD1 TYR A 575     -49.792  15.870  43.922  1.00  0.94           H  
ATOM   9299  HD2 TYR A 575     -53.344  13.536  43.431  1.00  0.94           H  
ATOM   9300  HE1 TYR A 575     -49.024  14.353  45.684  1.00  0.94           H  
ATOM   9301  HE2 TYR A 575     -52.580  11.999  45.228  1.00  0.94           H  
ATOM   9302  HH  TYR A 575     -49.440  12.554  46.818  1.00  0.94           H  
ATOM   9303  N   HIS A 576     -50.341  13.224  41.138  1.00  1.19           N  
ATOM   9304  CA  HIS A 576     -50.355  11.803  40.847  1.00  1.19           C  
ATOM   9305  C   HIS A 576     -49.927  11.033  42.084  1.00  1.19           C  
ATOM   9306  O   HIS A 576     -48.991  11.433  42.782  1.00  1.19           O  
ATOM   9307  CB  HIS A 576     -49.334  11.451  39.749  1.00  1.19           C  
ATOM   9308  CG  HIS A 576     -49.464  12.227  38.476  1.00  1.19           C  
ATOM   9309  ND1 HIS A 576     -50.182  11.798  37.352  1.00  1.19           N  
ATOM   9310  CD2 HIS A 576     -48.953  13.438  38.163  1.00  1.19           C  
ATOM   9311  CE1 HIS A 576     -50.098  12.762  36.427  1.00  1.19           C  
ATOM   9312  NE2 HIS A 576     -49.351  13.736  36.902  1.00  1.19           N  
ATOM   9313  H   HIS A 576     -49.536  13.640  41.579  1.00  1.19           H  
ATOM   9314  HA  HIS A 576     -51.350  11.469  40.560  1.00  1.19           H  
ATOM   9315 1HB  HIS A 576     -48.325  11.587  40.137  1.00  1.19           H  
ATOM   9316 2HB  HIS A 576     -49.438  10.394  39.500  1.00  1.19           H  
ATOM   9317  HD2 HIS A 576     -48.336  14.067  38.808  1.00  1.19           H  
ATOM   9318  HE1 HIS A 576     -50.554  12.764  35.449  1.00  1.19           H  
ATOM   9319  HE2 HIS A 576     -49.106  14.595  36.423  1.00  1.19           H  
ATOM   9320  N   ASP A 577     -50.595   9.920  42.326  1.00  1.53           N  
ATOM   9321  CA  ASP A 577     -50.191   8.967  43.342  1.00  1.53           C  
ATOM   9322  C   ASP A 577     -49.103   8.249  42.485  1.00  1.53           C  
ATOM   9323  O   ASP A 577     -49.013   8.588  41.305  1.00  1.53           O  
ATOM   9324  CB  ASP A 577     -51.412   8.145  43.800  1.00  1.53           C  
ATOM   9325  CG  ASP A 577     -51.548   7.899  45.392  1.00  1.53           C  
ATOM   9326  OD1 ASP A 577     -50.699   8.279  46.154  1.00  1.53           O  
ATOM   9327  OD2 ASP A 577     -52.510   7.282  45.794  1.00  1.53           O  
ATOM   9328  H   ASP A 577     -51.388   9.697  41.738  1.00  1.53           H  
ATOM   9329  HA  ASP A 577     -49.728   9.468  44.193  1.00  1.53           H  
ATOM   9330 1HB  ASP A 577     -52.316   8.645  43.457  1.00  1.53           H  
ATOM   9331 2HB  ASP A 577     -51.382   7.192  43.306  1.00  1.53           H  
ATOM   9332  N   PRO A 578     -48.285   7.296  42.948  1.00  1.87           N  
ATOM   9333  CA  PRO A 578     -48.297   6.403  44.093  1.00  1.87           C  
ATOM   9334  C   PRO A 578     -48.130   7.131  45.402  1.00  1.87           C  
ATOM   9335  O   PRO A 578     -47.725   8.293  45.402  1.00  1.87           O  
ATOM   9336  CB  PRO A 578     -47.103   5.478  43.786  1.00  1.87           C  
ATOM   9337  CG  PRO A 578     -46.201   6.276  42.913  1.00  1.87           C  
ATOM   9338  CD  PRO A 578     -47.119   7.103  42.082  1.00  1.87           C  
ATOM   9339  HA  PRO A 578     -49.235   5.864  44.043  1.00  1.87           H  
ATOM   9340 1HB  PRO A 578     -46.588   5.188  44.696  1.00  1.87           H  
ATOM   9341 2HB  PRO A 578     -47.463   4.551  43.311  1.00  1.87           H  
ATOM   9342 1HG  PRO A 578     -45.526   6.889  43.530  1.00  1.87           H  
ATOM   9343 2HG  PRO A 578     -45.564   5.609  42.315  1.00  1.87           H  
ATOM   9344 1HD  PRO A 578     -46.660   8.077  41.846  1.00  1.87           H  
ATOM   9345 2HD  PRO A 578     -47.415   6.558  41.174  1.00  1.87           H  
ATOM   9346  N   SER A 579     -48.441   6.471  46.539  1.00  2.09           N  
ATOM   9347  CA  SER A 579     -48.643   5.012  46.728  1.00  2.09           C  
ATOM   9348  C   SER A 579     -49.741   4.167  46.033  1.00  2.09           C  
ATOM   9349  O   SER A 579     -49.524   2.969  45.861  1.00  2.09           O  
ATOM   9350  CB  SER A 579     -48.795   4.772  48.216  1.00  2.09           C  
ATOM   9351  OG  SER A 579     -49.975   5.338  48.715  1.00  2.09           O  
ATOM   9352  H   SER A 579     -48.455   7.037  47.377  1.00  2.09           H  
ATOM   9353  HA  SER A 579     -47.703   4.545  46.456  1.00  2.09           H  
ATOM   9354 1HB  SER A 579     -48.781   3.703  48.423  1.00  2.09           H  
ATOM   9355 2HB  SER A 579     -47.941   5.214  48.730  1.00  2.09           H  
ATOM   9356  HG  SER A 579     -50.091   6.176  48.247  1.00  2.09           H  
ATOM   9357  N   ARG A 580     -50.871   4.715  45.600  1.00  2.08           N  
ATOM   9358  CA  ARG A 580     -51.885   3.840  44.982  1.00  2.08           C  
ATOM   9359  C   ARG A 580     -51.807   3.855  43.450  1.00  2.08           C  
ATOM   9360  O   ARG A 580     -51.460   4.864  42.844  1.00  2.08           O  
ATOM   9361  CB  ARG A 580     -53.270   4.295  45.377  1.00  2.08           C  
ATOM   9362  CG  ARG A 580     -53.529   4.326  46.841  1.00  2.08           C  
ATOM   9363  CD  ARG A 580     -54.814   4.964  47.098  1.00  2.08           C  
ATOM   9364  NE  ARG A 580     -55.102   5.070  48.495  1.00  2.08           N  
ATOM   9365  CZ  ARG A 580     -54.621   6.077  49.257  1.00  2.08           C  
ATOM   9366  NH1 ARG A 580     -53.815   6.983  48.719  1.00  2.08           N  
ATOM   9367  NH2 ARG A 580     -54.949   6.164  50.536  1.00  2.08           N  
ATOM   9368  H   ARG A 580     -51.066   5.706  45.741  1.00  2.08           H  
ATOM   9369  HA  ARG A 580     -51.732   2.821  45.336  1.00  2.08           H  
ATOM   9370 1HB  ARG A 580     -53.483   5.276  44.960  1.00  2.08           H  
ATOM   9371 2HB  ARG A 580     -53.995   3.600  44.967  1.00  2.08           H  
ATOM   9372 1HG  ARG A 580     -53.545   3.315  47.243  1.00  2.08           H  
ATOM   9373 2HG  ARG A 580     -52.744   4.912  47.334  1.00  2.08           H  
ATOM   9374 1HD  ARG A 580     -54.779   5.971  46.686  1.00  2.08           H  
ATOM   9375 2HD  ARG A 580     -55.616   4.404  46.618  1.00  2.08           H  
ATOM   9376  HE  ARG A 580     -55.716   4.390  48.920  1.00  2.08           H  
ATOM   9377 1HH1 ARG A 580     -53.531   6.938  47.721  1.00  2.08           H  
ATOM   9378 2HH1 ARG A 580     -53.451   7.751  49.284  1.00  2.08           H  
ATOM   9379 1HH2 ARG A 580     -55.566   5.481  50.946  1.00  2.08           H  
ATOM   9380 2HH2 ARG A 580     -54.589   6.922  51.099  1.00  2.08           H  
ATOM   9381  N   GLY A 581     -52.224   2.774  42.792  1.00  1.85           N  
ATOM   9382  CA  GLY A 581     -52.264   2.749  41.313  1.00  1.85           C  
ATOM   9383  C   GLY A 581     -53.515   3.441  40.744  1.00  1.85           C  
ATOM   9384  O   GLY A 581     -54.318   2.820  40.047  1.00  1.85           O  
ATOM   9385  H   GLY A 581     -52.504   1.954  43.309  1.00  1.85           H  
ATOM   9386 1HA  GLY A 581     -51.369   3.236  40.924  1.00  1.85           H  
ATOM   9387 2HA  GLY A 581     -52.234   1.717  40.971  1.00  1.85           H  
ATOM   9388  N   MET A 582     -53.684   4.713  41.101  1.00  1.51           N  
ATOM   9389  CA  MET A 582     -54.873   5.506  40.773  1.00  1.51           C  
ATOM   9390  C   MET A 582     -54.688   6.640  39.775  1.00  1.51           C  
ATOM   9391  O   MET A 582     -53.580   7.075  39.468  1.00  1.51           O  
ATOM   9392  CB  MET A 582     -55.526   6.021  42.048  1.00  1.51           C  
ATOM   9393  CG  MET A 582     -55.944   4.905  42.969  1.00  1.51           C  
ATOM   9394  SD  MET A 582     -57.233   3.891  42.261  1.00  1.51           S  
ATOM   9395  CE  MET A 582     -58.621   4.996  42.369  1.00  1.51           C  
ATOM   9396  H   MET A 582     -52.934   5.122  41.653  1.00  1.51           H  
ATOM   9397  HA  MET A 582     -55.591   4.827  40.317  1.00  1.51           H  
ATOM   9398 1HB  MET A 582     -54.830   6.673  42.586  1.00  1.51           H  
ATOM   9399 2HB  MET A 582     -56.410   6.613  41.805  1.00  1.51           H  
ATOM   9400 1HG  MET A 582     -55.098   4.273  43.144  1.00  1.51           H  
ATOM   9401 2HG  MET A 582     -56.285   5.290  43.914  1.00  1.51           H  
ATOM   9402 1HE  MET A 582     -59.508   4.515  41.961  1.00  1.51           H  
ATOM   9403 2HE  MET A 582     -58.790   5.237  43.409  1.00  1.51           H  
ATOM   9404 3HE  MET A 582     -58.411   5.909  41.810  1.00  1.51           H  
ATOM   9405  N   ARG A 583     -55.830   7.101  39.273  1.00  1.19           N  
ATOM   9406  CA  ARG A 583     -55.985   8.186  38.304  1.00  1.19           C  
ATOM   9407  C   ARG A 583     -55.403   9.522  38.728  1.00  1.19           C  
ATOM   9408  O   ARG A 583     -55.447   9.873  39.910  1.00  1.19           O  
ATOM   9409  CB  ARG A 583     -57.461   8.355  38.030  1.00  1.19           C  
ATOM   9410  CG  ARG A 583     -58.044   7.258  37.167  1.00  1.19           C  
ATOM   9411  CD  ARG A 583     -59.511   7.376  36.982  1.00  1.19           C  
ATOM   9412  NE  ARG A 583     -59.909   8.539  36.192  1.00  1.19           N  
ATOM   9413  CZ  ARG A 583     -61.193   8.723  35.768  1.00  1.19           C  
ATOM   9414  NH1 ARG A 583     -62.095   7.815  36.078  1.00  1.19           N  
ATOM   9415  NH2 ARG A 583     -61.576   9.769  35.052  1.00  1.19           N  
ATOM   9416  H   ARG A 583     -56.677   6.655  39.592  1.00  1.19           H  
ATOM   9417  HA  ARG A 583     -55.501   7.891  37.381  1.00  1.19           H  
ATOM   9418 1HB  ARG A 583     -57.992   8.315  38.977  1.00  1.19           H  
ATOM   9419 2HB  ARG A 583     -57.664   9.325  37.610  1.00  1.19           H  
ATOM   9420 1HG  ARG A 583     -57.582   7.309  36.182  1.00  1.19           H  
ATOM   9421 2HG  ARG A 583     -57.831   6.289  37.615  1.00  1.19           H  
ATOM   9422 1HD  ARG A 583     -59.875   6.485  36.474  1.00  1.19           H  
ATOM   9423 2HD  ARG A 583     -59.987   7.454  37.958  1.00  1.19           H  
ATOM   9424  HE  ARG A 583     -59.172   9.231  35.948  1.00  1.19           H  
ATOM   9425 1HH1 ARG A 583     -61.833   7.004  36.623  1.00  1.19           H  
ATOM   9426 2HH1 ARG A 583     -63.051   7.930  35.773  1.00  1.19           H  
ATOM   9427 1HH2 ARG A 583     -60.934  10.520  34.800  1.00  1.19           H  
ATOM   9428 2HH2 ARG A 583     -62.536   9.851  34.766  1.00  1.19           H  
ATOM   9429  N   SER A 584     -54.835  10.256  37.758  1.00  0.95           N  
ATOM   9430  CA  SER A 584     -54.273  11.574  38.042  1.00  0.95           C  
ATOM   9431  C   SER A 584     -55.385  12.531  38.397  1.00  0.95           C  
ATOM   9432  O   SER A 584     -56.520  12.398  37.919  1.00  0.95           O  
ATOM   9433  CB  SER A 584     -53.532  12.135  36.845  1.00  0.95           C  
ATOM   9434  OG  SER A 584     -54.421  12.407  35.804  1.00  0.95           O  
ATOM   9435  H   SER A 584     -54.824   9.906  36.809  1.00  0.95           H  
ATOM   9436  HA  SER A 584     -53.589  11.499  38.889  1.00  0.95           H  
ATOM   9437 1HB  SER A 584     -53.018  13.048  37.140  1.00  0.95           H  
ATOM   9438 2HB  SER A 584     -52.791  11.428  36.506  1.00  0.95           H  
ATOM   9439  HG  SER A 584     -54.469  11.579  35.281  1.00  0.95           H  
ATOM   9440  N   VAL A 585     -55.049  13.559  39.155  1.00  0.79           N  
ATOM   9441  CA  VAL A 585     -56.059  14.517  39.544  1.00  0.79           C  
ATOM   9442  C   VAL A 585     -55.658  15.923  39.153  1.00  0.79           C  
ATOM   9443  O   VAL A 585     -54.559  16.370  39.485  1.00  0.79           O  
ATOM   9444  CB  VAL A 585     -56.237  14.447  41.045  1.00  0.79           C  
ATOM   9445  CG1 VAL A 585     -57.274  15.353  41.441  1.00  0.79           C  
ATOM   9446  CG2 VAL A 585     -56.492  13.065  41.461  1.00  0.79           C  
ATOM   9447  H   VAL A 585     -54.097  13.633  39.513  1.00  0.79           H  
ATOM   9448  HA  VAL A 585     -57.002  14.270  39.056  1.00  0.79           H  
ATOM   9449  HB  VAL A 585     -55.325  14.792  41.534  1.00  0.79           H  
ATOM   9450 1HG1 VAL A 585     -57.367  15.312  42.500  1.00  0.79           H  
ATOM   9451 2HG1 VAL A 585     -57.009  16.354  41.133  1.00  0.79           H  
ATOM   9452 3HG1 VAL A 585     -58.208  15.051  40.968  1.00  0.79           H  
ATOM   9453 1HG2 VAL A 585     -56.614  13.053  42.513  1.00  0.79           H  
ATOM   9454 2HG2 VAL A 585     -57.365  12.715  40.986  1.00  0.79           H  
ATOM   9455 3HG2 VAL A 585     -55.655  12.425  41.183  1.00  0.79           H  
ATOM   9456  N   VAL A 586     -56.536  16.640  38.461  1.00  0.70           N  
ATOM   9457  CA  VAL A 586     -56.159  17.977  38.052  1.00  0.70           C  
ATOM   9458  C   VAL A 586     -57.001  18.988  38.798  1.00  0.70           C  
ATOM   9459  O   VAL A 586     -58.232  18.969  38.716  1.00  0.70           O  
ATOM   9460  CB  VAL A 586     -56.410  18.200  36.576  1.00  0.70           C  
ATOM   9461  CG1 VAL A 586     -55.929  19.571  36.225  1.00  0.70           C  
ATOM   9462  CG2 VAL A 586     -55.827  17.087  35.765  1.00  0.70           C  
ATOM   9463  H   VAL A 586     -57.444  16.251  38.222  1.00  0.70           H  
ATOM   9464  HA  VAL A 586     -55.114  18.146  38.273  1.00  0.70           H  
ATOM   9465  HB  VAL A 586     -57.451  18.220  36.413  1.00  0.70           H  
ATOM   9466 1HG1 VAL A 586     -56.149  19.765  35.201  1.00  0.70           H  
ATOM   9467 2HG1 VAL A 586     -56.419  20.299  36.853  1.00  0.70           H  
ATOM   9468 3HG1 VAL A 586     -54.864  19.644  36.387  1.00  0.70           H  
ATOM   9469 1HG2 VAL A 586     -56.048  17.265  34.723  1.00  0.70           H  
ATOM   9470 2HG2 VAL A 586     -54.775  17.031  35.902  1.00  0.70           H  
ATOM   9471 3HG2 VAL A 586     -56.274  16.141  36.077  1.00  0.70           H  
ATOM   9472  N   GLY A 587     -56.351  19.832  39.573  1.00  0.65           N  
ATOM   9473  CA  GLY A 587     -57.089  20.808  40.355  1.00  0.65           C  
ATOM   9474  C   GLY A 587     -57.104  22.150  39.662  1.00  0.65           C  
ATOM   9475  O   GLY A 587     -56.083  22.579  39.112  1.00  0.65           O  
ATOM   9476  H   GLY A 587     -55.333  19.818  39.565  1.00  0.65           H  
ATOM   9477 1HA  GLY A 587     -58.110  20.470  40.516  1.00  0.65           H  
ATOM   9478 2HA  GLY A 587     -56.630  20.909  41.339  1.00  0.65           H  
ATOM   9479  N   PHE A 588     -58.236  22.843  39.767  1.00  0.63           N  
ATOM   9480  CA  PHE A 588     -58.377  24.189  39.247  1.00  0.63           C  
ATOM   9481  C   PHE A 588     -59.018  25.129  40.236  1.00  0.63           C  
ATOM   9482  O   PHE A 588     -60.053  24.828  40.844  1.00  0.63           O  
ATOM   9483  CB  PHE A 588     -59.219  24.219  38.000  1.00  0.63           C  
ATOM   9484  CG  PHE A 588     -58.666  23.514  36.911  1.00  0.63           C  
ATOM   9485  CD1 PHE A 588     -58.976  22.198  36.637  1.00  0.63           C  
ATOM   9486  CD2 PHE A 588     -57.796  24.170  36.142  1.00  0.63           C  
ATOM   9487  CE1 PHE A 588     -58.404  21.591  35.551  1.00  0.63           C  
ATOM   9488  CE2 PHE A 588     -57.229  23.586  35.110  1.00  0.63           C  
ATOM   9489  CZ  PHE A 588     -57.522  22.304  34.786  1.00  0.63           C  
ATOM   9490  H   PHE A 588     -59.056  22.403  40.177  1.00  0.63           H  
ATOM   9491  HA  PHE A 588     -57.386  24.574  39.009  1.00  0.63           H  
ATOM   9492 1HB  PHE A 588     -60.198  23.788  38.218  1.00  0.63           H  
ATOM   9493 2HB  PHE A 588     -59.377  25.254  37.697  1.00  0.63           H  
ATOM   9494  HD1 PHE A 588     -59.683  21.655  37.274  1.00  0.63           H  
ATOM   9495  HD2 PHE A 588     -57.552  25.210  36.389  1.00  0.63           H  
ATOM   9496  HE1 PHE A 588     -58.647  20.555  35.310  1.00  0.63           H  
ATOM   9497  HE2 PHE A 588     -56.531  24.155  34.538  1.00  0.63           H  
ATOM   9498  HZ  PHE A 588     -57.049  21.869  33.937  1.00  0.63           H  
ATOM   9499  N   VAL A 589     -58.422  26.299  40.344  1.00  0.64           N  
ATOM   9500  CA  VAL A 589     -58.898  27.356  41.214  1.00  0.64           C  
ATOM   9501  C   VAL A 589     -59.031  28.667  40.486  1.00  0.64           C  
ATOM   9502  O   VAL A 589     -58.098  29.088  39.818  1.00  0.64           O  
ATOM   9503  CB  VAL A 589     -57.913  27.524  42.352  1.00  0.64           C  
ATOM   9504  CG1 VAL A 589     -58.324  28.650  43.238  1.00  0.64           C  
ATOM   9505  CG2 VAL A 589     -57.843  26.241  43.097  1.00  0.64           C  
ATOM   9506  H   VAL A 589     -57.566  26.455  39.806  1.00  0.64           H  
ATOM   9507  HA  VAL A 589     -59.871  27.075  41.615  1.00  0.64           H  
ATOM   9508  HB  VAL A 589     -56.925  27.765  41.947  1.00  0.64           H  
ATOM   9509 1HG1 VAL A 589     -57.604  28.765  44.032  1.00  0.64           H  
ATOM   9510 2HG1 VAL A 589     -58.360  29.571  42.664  1.00  0.64           H  
ATOM   9511 3HG1 VAL A 589     -59.304  28.432  43.649  1.00  0.64           H  
ATOM   9512 1HG2 VAL A 589     -57.147  26.352  43.869  1.00  0.64           H  
ATOM   9513 2HG2 VAL A 589     -58.820  25.995  43.508  1.00  0.64           H  
ATOM   9514 3HG2 VAL A 589     -57.522  25.450  42.450  1.00  0.64           H  
ATOM   9515  N   ALA A 590     -60.146  29.361  40.636  1.00  0.66           N  
ATOM   9516  CA  ALA A 590     -60.229  30.638  39.950  1.00  0.66           C  
ATOM   9517  C   ALA A 590     -60.842  31.705  40.800  1.00  0.66           C  
ATOM   9518  O   ALA A 590     -61.844  31.496  41.480  1.00  0.66           O  
ATOM   9519  CB  ALA A 590     -61.049  30.497  38.703  1.00  0.66           C  
ATOM   9520  H   ALA A 590     -60.919  28.989  41.183  1.00  0.66           H  
ATOM   9521  HA  ALA A 590     -59.228  30.960  39.692  1.00  0.66           H  
ATOM   9522 1HB  ALA A 590     -61.061  31.459  38.225  1.00  0.66           H  
ATOM   9523 2HB  ALA A 590     -60.605  29.752  38.046  1.00  0.66           H  
ATOM   9524 3HB  ALA A 590     -62.063  30.196  38.960  1.00  0.66           H  
ATOM   9525  N   SER A 591     -60.267  32.888  40.742  1.00  0.69           N  
ATOM   9526  CA  SER A 591     -60.876  33.943  41.507  1.00  0.69           C  
ATOM   9527  C   SER A 591     -62.218  34.275  40.889  1.00  0.69           C  
ATOM   9528  O   SER A 591     -62.360  34.221  39.669  1.00  0.69           O  
ATOM   9529  CB  SER A 591     -59.981  35.144  41.504  1.00  0.69           C  
ATOM   9530  OG  SER A 591     -59.912  35.698  40.217  1.00  0.69           O  
ATOM   9531  H   SER A 591     -59.413  33.029  40.200  1.00  0.69           H  
ATOM   9532  HA  SER A 591     -61.027  33.615  42.531  1.00  0.69           H  
ATOM   9533 1HB  SER A 591     -60.376  35.873  42.200  1.00  0.69           H  
ATOM   9534 2HB  SER A 591     -58.986  34.864  41.845  1.00  0.69           H  
ATOM   9535  HG  SER A 591     -60.718  36.216  40.109  1.00  0.69           H  
ATOM   9536  N   ILE A 592     -63.142  34.717  41.722  1.00  0.74           N  
ATOM   9537  CA  ILE A 592     -64.456  35.178  41.297  1.00  0.74           C  
ATOM   9538  C   ILE A 592     -64.744  36.572  41.818  1.00  0.74           C  
ATOM   9539  O   ILE A 592     -65.892  36.952  42.021  1.00  0.74           O  
ATOM   9540  CB  ILE A 592     -65.551  34.180  41.695  1.00  0.74           C  
ATOM   9541  CG1 ILE A 592     -65.511  33.929  43.195  1.00  0.74           C  
ATOM   9542  CG2 ILE A 592     -65.414  32.878  40.911  1.00  0.74           C  
ATOM   9543  CD1 ILE A 592     -66.679  33.135  43.704  1.00  0.74           C  
ATOM   9544  H   ILE A 592     -62.929  34.692  42.722  1.00  0.74           H  
ATOM   9545  HA  ILE A 592     -64.464  35.226  40.214  1.00  0.74           H  
ATOM   9546  HB  ILE A 592     -66.519  34.622  41.467  1.00  0.74           H  
ATOM   9547 1HG1 ILE A 592     -64.599  33.380  43.427  1.00  0.74           H  
ATOM   9548 2HG1 ILE A 592     -65.478  34.887  43.717  1.00  0.74           H  
ATOM   9549 1HG2 ILE A 592     -66.217  32.216  41.192  1.00  0.74           H  
ATOM   9550 2HG2 ILE A 592     -65.473  33.082  39.841  1.00  0.74           H  
ATOM   9551 3HG2 ILE A 592     -64.456  32.408  41.134  1.00  0.74           H  
ATOM   9552 1HD1 ILE A 592     -66.578  32.986  44.762  1.00  0.74           H  
ATOM   9553 2HD1 ILE A 592     -67.593  33.668  43.510  1.00  0.74           H  
ATOM   9554 3HD1 ILE A 592     -66.706  32.167  43.208  1.00  0.74           H  
ATOM   9555  N   ASN A 593     -63.693  37.344  42.017  1.00  0.78           N  
ATOM   9556  CA  ASN A 593     -63.825  38.678  42.574  1.00  0.78           C  
ATOM   9557  C   ASN A 593     -62.796  39.614  41.980  1.00  0.78           C  
ATOM   9558  O   ASN A 593     -61.656  39.235  41.721  1.00  0.78           O  
ATOM   9559  CB  ASN A 593     -63.677  38.645  44.087  1.00  0.78           C  
ATOM   9560  CG  ASN A 593     -64.123  39.927  44.764  1.00  0.78           C  
ATOM   9561  OD1 ASN A 593     -63.450  40.979  44.747  1.00  0.78           O  
ATOM   9562  ND2 ASN A 593     -65.277  39.853  45.379  1.00  0.78           N  
ATOM   9563  H   ASN A 593     -62.781  36.980  41.794  1.00  0.78           H  
ATOM   9564  HA  ASN A 593     -64.812  39.073  42.317  1.00  0.78           H  
ATOM   9565 1HB  ASN A 593     -64.264  37.816  44.490  1.00  0.78           H  
ATOM   9566 2HB  ASN A 593     -62.635  38.457  44.349  1.00  0.78           H  
ATOM   9567 1HD2 ASN A 593     -65.643  40.650  45.858  1.00  0.78           H  
ATOM   9568 2HD2 ASN A 593     -65.791  38.994  45.382  1.00  0.78           H  
ATOM   9569  N   LEU A 594     -63.188  40.870  41.848  1.00  0.82           N  
ATOM   9570  CA  LEU A 594     -62.363  41.934  41.291  1.00  0.82           C  
ATOM   9571  C   LEU A 594     -61.085  42.196  42.088  1.00  0.82           C  
ATOM   9572  O   LEU A 594     -60.111  42.724  41.555  1.00  0.82           O  
ATOM   9573  CB  LEU A 594     -63.202  43.205  41.233  1.00  0.82           C  
ATOM   9574  CG  LEU A 594     -64.393  43.120  40.266  1.00  0.82           C  
ATOM   9575  CD1 LEU A 594     -65.226  44.383  40.357  1.00  0.82           C  
ATOM   9576  CD2 LEU A 594     -63.892  42.894  38.875  1.00  0.82           C  
ATOM   9577  H   LEU A 594     -64.137  41.099  42.114  1.00  0.82           H  
ATOM   9578  HA  LEU A 594     -62.081  41.645  40.279  1.00  0.82           H  
ATOM   9579 1HB  LEU A 594     -63.590  43.409  42.230  1.00  0.82           H  
ATOM   9580 2HB  LEU A 594     -62.567  44.036  40.929  1.00  0.82           H  
ATOM   9581  HG  LEU A 594     -65.028  42.279  40.555  1.00  0.82           H  
ATOM   9582 1HD1 LEU A 594     -66.080  44.304  39.681  1.00  0.82           H  
ATOM   9583 2HD1 LEU A 594     -65.585  44.507  41.380  1.00  0.82           H  
ATOM   9584 3HD1 LEU A 594     -64.619  45.243  40.078  1.00  0.82           H  
ATOM   9585 1HD2 LEU A 594     -64.742  42.813  38.212  1.00  0.82           H  
ATOM   9586 2HD2 LEU A 594     -63.269  43.727  38.576  1.00  0.82           H  
ATOM   9587 3HD2 LEU A 594     -63.315  41.970  38.843  1.00  0.82           H  
ATOM   9588  N   THR A 595     -61.090  41.835  43.366  1.00  0.83           N  
ATOM   9589  CA  THR A 595     -59.933  42.013  44.225  1.00  0.83           C  
ATOM   9590  C   THR A 595     -59.102  40.728  44.334  1.00  0.83           C  
ATOM   9591  O   THR A 595     -58.140  40.686  45.093  1.00  0.83           O  
ATOM   9592  CB  THR A 595     -60.360  42.501  45.626  1.00  0.83           C  
ATOM   9593  OG1 THR A 595     -61.237  41.550  46.230  1.00  0.83           O  
ATOM   9594  CG2 THR A 595     -61.083  43.825  45.508  1.00  0.83           C  
ATOM   9595  H   THR A 595     -61.931  41.426  43.764  1.00  0.83           H  
ATOM   9596  HA  THR A 595     -59.293  42.781  43.788  1.00  0.83           H  
ATOM   9597  HB  THR A 595     -59.478  42.622  46.253  1.00  0.83           H  
ATOM   9598  HG1 THR A 595     -62.019  41.412  45.667  1.00  0.83           H  
ATOM   9599 1HG2 THR A 595     -61.382  44.166  46.500  1.00  0.83           H  
ATOM   9600 2HG2 THR A 595     -60.421  44.562  45.055  1.00  0.83           H  
ATOM   9601 3HG2 THR A 595     -61.969  43.699  44.885  1.00  0.83           H  
ATOM   9602  N   LEU A 596     -59.490  39.684  43.585  1.00  0.83           N  
ATOM   9603  CA  LEU A 596     -58.840  38.367  43.570  1.00  0.83           C  
ATOM   9604  C   LEU A 596     -58.819  37.650  44.906  1.00  0.83           C  
ATOM   9605  O   LEU A 596     -57.843  36.968  45.217  1.00  0.83           O  
ATOM   9606  CB  LEU A 596     -57.392  38.447  43.111  1.00  0.83           C  
ATOM   9607  CG  LEU A 596     -57.141  39.074  41.790  1.00  0.83           C  
ATOM   9608  CD1 LEU A 596     -55.707  38.932  41.543  1.00  0.83           C  
ATOM   9609  CD2 LEU A 596     -57.971  38.413  40.724  1.00  0.83           C  
ATOM   9610  H   LEU A 596     -60.283  39.793  42.959  1.00  0.83           H  
ATOM   9611  HA  LEU A 596     -59.389  37.753  42.864  1.00  0.83           H  
ATOM   9612 1HB  LEU A 596     -56.817  39.002  43.837  1.00  0.83           H  
ATOM   9613 2HB  LEU A 596     -56.989  37.435  43.074  1.00  0.83           H  
ATOM   9614  HG  LEU A 596     -57.387  40.131  41.825  1.00  0.83           H  
ATOM   9615 1HD1 LEU A 596     -55.426  39.358  40.619  1.00  0.83           H  
ATOM   9616 2HD1 LEU A 596     -55.142  39.392  42.336  1.00  0.83           H  
ATOM   9617 3HD1 LEU A 596     -55.523  37.883  41.527  1.00  0.83           H  
ATOM   9618 1HD2 LEU A 596     -57.767  38.873  39.772  1.00  0.83           H  
ATOM   9619 2HD2 LEU A 596     -57.735  37.354  40.672  1.00  0.83           H  
ATOM   9620 3HD2 LEU A 596     -59.034  38.534  40.956  1.00  0.83           H  
ATOM   9621  N   THR A 597     -59.903  37.739  45.650  1.00  0.80           N  
ATOM   9622  CA  THR A 597     -59.976  37.146  46.973  1.00  0.80           C  
ATOM   9623  C   THR A 597     -60.728  35.812  46.964  1.00  0.80           C  
ATOM   9624  O   THR A 597     -60.107  34.759  46.944  1.00  0.80           O  
ATOM   9625  CB  THR A 597     -60.664  38.162  47.917  1.00  0.80           C  
ATOM   9626  OG1 THR A 597     -61.936  38.507  47.364  1.00  0.80           O  
ATOM   9627  CG2 THR A 597     -59.799  39.393  48.114  1.00  0.80           C  
ATOM   9628  H   THR A 597     -60.674  38.291  45.309  1.00  0.80           H  
ATOM   9629  HA  THR A 597     -58.965  36.964  47.335  1.00  0.80           H  
ATOM   9630  HB  THR A 597     -60.844  37.738  48.844  1.00  0.80           H  
ATOM   9631  HG1 THR A 597     -62.481  38.941  48.063  1.00  0.80           H  
ATOM   9632 1HG2 THR A 597     -60.313  40.092  48.773  1.00  0.80           H  
ATOM   9633 2HG2 THR A 597     -58.850  39.100  48.562  1.00  0.80           H  
ATOM   9634 3HG2 THR A 597     -59.611  39.865  47.162  1.00  0.80           H  
ATOM   9635  N   LYS A 598     -62.044  35.836  46.990  1.00  0.76           N  
ATOM   9636  CA  LYS A 598     -62.790  34.575  46.995  1.00  0.76           C  
ATOM   9637  C   LYS A 598     -62.538  33.770  45.724  1.00  0.76           C  
ATOM   9638  O   LYS A 598     -62.513  34.347  44.625  1.00  0.76           O  
ATOM   9639  CB  LYS A 598     -64.278  34.803  47.191  1.00  0.76           C  
ATOM   9640  CG  LYS A 598     -65.064  33.523  47.378  1.00  0.76           C  
ATOM   9641  CD  LYS A 598     -66.489  33.813  47.796  1.00  0.76           C  
ATOM   9642  CE  LYS A 598     -67.297  32.537  47.913  1.00  0.76           C  
ATOM   9643  NZ  LYS A 598     -68.630  32.788  48.517  1.00  0.76           N  
ATOM   9644  H   LYS A 598     -62.496  36.745  47.023  1.00  0.76           H  
ATOM   9645  HA  LYS A 598     -62.433  33.975  47.833  1.00  0.76           H  
ATOM   9646 1HB  LYS A 598     -64.453  35.436  48.045  1.00  0.76           H  
ATOM   9647 2HB  LYS A 598     -64.683  35.317  46.319  1.00  0.76           H  
ATOM   9648 1HG  LYS A 598     -65.060  32.940  46.461  1.00  0.76           H  
ATOM   9649 2HG  LYS A 598     -64.592  32.925  48.159  1.00  0.76           H  
ATOM   9650 1HD  LYS A 598     -66.489  34.318  48.770  1.00  0.76           H  
ATOM   9651 2HD  LYS A 598     -66.959  34.468  47.065  1.00  0.76           H  
ATOM   9652 1HE  LYS A 598     -67.435  32.119  46.919  1.00  0.76           H  
ATOM   9653 2HE  LYS A 598     -66.757  31.816  48.528  1.00  0.76           H  
ATOM   9654 1HZ  LYS A 598     -69.145  31.920  48.578  1.00  0.76           H  
ATOM   9655 2HZ  LYS A 598     -68.470  33.161  49.475  1.00  0.76           H  
ATOM   9656 3HZ  LYS A 598     -69.146  33.449  47.964  1.00  0.76           H  
ATOM   9657  N   TRP A 599     -62.357  32.450  45.870  1.00  0.73           N  
ATOM   9658  CA  TRP A 599     -62.112  31.599  44.711  1.00  0.73           C  
ATOM   9659  C   TRP A 599     -63.167  30.501  44.564  1.00  0.73           C  
ATOM   9660  O   TRP A 599     -63.759  30.045  45.540  1.00  0.73           O  
ATOM   9661  CB  TRP A 599     -60.761  30.865  44.791  1.00  0.73           C  
ATOM   9662  CG  TRP A 599     -59.521  31.706  44.960  1.00  0.73           C  
ATOM   9663  CD1 TRP A 599     -58.743  32.279  43.999  1.00  0.73           C  
ATOM   9664  CD2 TRP A 599     -58.863  31.980  46.216  1.00  0.73           C  
ATOM   9665  NE1 TRP A 599     -57.681  32.930  44.577  1.00  0.73           N  
ATOM   9666  CE2 TRP A 599     -57.737  32.746  45.934  1.00  0.73           C  
ATOM   9667  CE3 TRP A 599     -59.133  31.636  47.530  1.00  0.73           C  
ATOM   9668  CZ2 TRP A 599     -56.886  33.185  46.942  1.00  0.73           C  
ATOM   9669  CZ3 TRP A 599     -58.293  32.054  48.527  1.00  0.73           C  
ATOM   9670  CH2 TRP A 599     -57.206  32.808  48.251  1.00  0.73           C  
ATOM   9671  H   TRP A 599     -62.378  32.045  46.793  1.00  0.73           H  
ATOM   9672  HA  TRP A 599     -62.145  32.209  43.819  1.00  0.73           H  
ATOM   9673 1HB  TRP A 599     -60.791  30.154  45.598  1.00  0.73           H  
ATOM   9674 2HB  TRP A 599     -60.646  30.295  43.874  1.00  0.73           H  
ATOM   9675  HD1 TRP A 599     -58.934  32.239  42.942  1.00  0.73           H  
ATOM   9676  HE1 TRP A 599     -56.973  33.448  44.084  1.00  0.73           H  
ATOM   9677  HE3 TRP A 599     -59.984  31.055  47.757  1.00  0.73           H  
ATOM   9678  HZ2 TRP A 599     -56.004  33.794  46.741  1.00  0.73           H  
ATOM   9679  HZ3 TRP A 599     -58.526  31.769  49.547  1.00  0.73           H  
ATOM   9680  HH2 TRP A 599     -56.586  33.118  49.068  1.00  0.73           H  
ATOM   9681  N   TYR A 600     -63.340  30.062  43.331  1.00  0.70           N  
ATOM   9682  CA  TYR A 600     -64.188  28.958  42.896  1.00  0.70           C  
ATOM   9683  C   TYR A 600     -63.307  27.781  42.526  1.00  0.70           C  
ATOM   9684  O   TYR A 600     -62.226  27.982  41.965  1.00  0.70           O  
ATOM   9685  CB  TYR A 600     -65.016  29.395  41.697  1.00  0.70           C  
ATOM   9686  CG  TYR A 600     -65.849  28.344  41.006  1.00  0.70           C  
ATOM   9687  CD1 TYR A 600     -67.052  27.943  41.550  1.00  0.70           C  
ATOM   9688  CD2 TYR A 600     -65.418  27.811  39.797  1.00  0.70           C  
ATOM   9689  CE1 TYR A 600     -67.828  27.014  40.897  1.00  0.70           C  
ATOM   9690  CE2 TYR A 600     -66.192  26.874  39.141  1.00  0.70           C  
ATOM   9691  CZ  TYR A 600     -67.396  26.475  39.688  1.00  0.70           C  
ATOM   9692  OH  TYR A 600     -68.180  25.543  39.039  1.00  0.70           O  
ATOM   9693  H   TYR A 600     -62.822  30.545  42.607  1.00  0.70           H  
ATOM   9694  HA  TYR A 600     -64.842  28.659  43.717  1.00  0.70           H  
ATOM   9695 1HB  TYR A 600     -65.694  30.167  42.031  1.00  0.70           H  
ATOM   9696 2HB  TYR A 600     -64.354  29.845  40.953  1.00  0.70           H  
ATOM   9697  HD1 TYR A 600     -67.386  28.366  42.491  1.00  0.70           H  
ATOM   9698  HD2 TYR A 600     -64.469  28.135  39.364  1.00  0.70           H  
ATOM   9699  HE1 TYR A 600     -68.779  26.703  41.329  1.00  0.70           H  
ATOM   9700  HE2 TYR A 600     -65.853  26.455  38.191  1.00  0.70           H  
ATOM   9701  HH  TYR A 600     -68.951  25.344  39.575  1.00  0.70           H  
ATOM   9702  N   SER A 601     -63.712  26.555  42.850  1.00  0.69           N  
ATOM   9703  CA  SER A 601     -62.840  25.459  42.438  1.00  0.69           C  
ATOM   9704  C   SER A 601     -63.530  24.237  41.868  1.00  0.69           C  
ATOM   9705  O   SER A 601     -64.696  23.952  42.136  1.00  0.69           O  
ATOM   9706  CB  SER A 601     -61.981  25.027  43.598  1.00  0.69           C  
ATOM   9707  OG  SER A 601     -62.748  24.498  44.635  1.00  0.69           O  
ATOM   9708  H   SER A 601     -64.596  26.408  43.345  1.00  0.69           H  
ATOM   9709  HA  SER A 601     -62.181  25.832  41.658  1.00  0.69           H  
ATOM   9710 1HB  SER A 601     -61.278  24.301  43.254  1.00  0.69           H  
ATOM   9711 2HB  SER A 601     -61.416  25.885  43.954  1.00  0.69           H  
ATOM   9712  HG  SER A 601     -62.218  24.627  45.425  1.00  0.69           H  
ATOM   9713  N   ARG A 602     -62.746  23.506  41.088  1.00  0.69           N  
ATOM   9714  CA  ARG A 602     -63.143  22.271  40.435  1.00  0.69           C  
ATOM   9715  C   ARG A 602     -61.962  21.337  40.297  1.00  0.69           C  
ATOM   9716  O   ARG A 602     -60.849  21.774  40.006  1.00  0.69           O  
ATOM   9717  CB  ARG A 602     -63.718  22.552  39.050  1.00  0.69           C  
ATOM   9718  CG  ARG A 602     -64.200  21.320  38.280  1.00  0.69           C  
ATOM   9719  CD  ARG A 602     -64.851  21.690  36.999  1.00  0.69           C  
ATOM   9720  NE  ARG A 602     -65.250  20.517  36.229  1.00  0.69           N  
ATOM   9721  CZ  ARG A 602     -65.888  20.562  35.040  1.00  0.69           C  
ATOM   9722  NH1 ARG A 602     -66.195  21.722  34.501  1.00  0.69           N  
ATOM   9723  NH2 ARG A 602     -66.217  19.441  34.423  1.00  0.69           N  
ATOM   9724  H   ARG A 602     -61.796  23.852  40.941  1.00  0.69           H  
ATOM   9725  HA  ARG A 602     -63.906  21.783  41.044  1.00  0.69           H  
ATOM   9726 1HB  ARG A 602     -64.564  23.235  39.144  1.00  0.69           H  
ATOM   9727 2HB  ARG A 602     -62.961  23.047  38.437  1.00  0.69           H  
ATOM   9728 1HG  ARG A 602     -63.346  20.690  38.041  1.00  0.69           H  
ATOM   9729 2HG  ARG A 602     -64.909  20.756  38.885  1.00  0.69           H  
ATOM   9730 1HD  ARG A 602     -65.740  22.287  37.200  1.00  0.69           H  
ATOM   9731 2HD  ARG A 602     -64.159  22.269  36.405  1.00  0.69           H  
ATOM   9732  HE  ARG A 602     -65.035  19.604  36.617  1.00  0.69           H  
ATOM   9733 1HH1 ARG A 602     -65.951  22.578  34.974  1.00  0.69           H  
ATOM   9734 2HH1 ARG A 602     -66.691  21.764  33.621  1.00  0.69           H  
ATOM   9735 1HH2 ARG A 602     -65.991  18.545  34.840  1.00  0.69           H  
ATOM   9736 2HH2 ARG A 602     -66.709  19.479  33.544  1.00  0.69           H  
ATOM   9737  N   VAL A 603     -62.197  20.061  40.512  1.00  0.71           N  
ATOM   9738  CA  VAL A 603     -61.137  19.098  40.318  1.00  0.71           C  
ATOM   9739  C   VAL A 603     -61.655  17.993  39.428  1.00  0.71           C  
ATOM   9740  O   VAL A 603     -62.804  17.573  39.571  1.00  0.71           O  
ATOM   9741  CB  VAL A 603     -60.691  18.549  41.670  1.00  0.71           C  
ATOM   9742  CG1 VAL A 603     -61.798  17.876  42.302  1.00  0.71           C  
ATOM   9743  CG2 VAL A 603     -59.549  17.633  41.517  1.00  0.71           C  
ATOM   9744  H   VAL A 603     -63.119  19.752  40.780  1.00  0.71           H  
ATOM   9745  HA  VAL A 603     -60.297  19.581  39.827  1.00  0.71           H  
ATOM   9746  HB  VAL A 603     -60.409  19.369  42.297  1.00  0.71           H  
ATOM   9747 1HG1 VAL A 603     -61.484  17.509  43.278  1.00  0.71           H  
ATOM   9748 2HG1 VAL A 603     -62.612  18.587  42.416  1.00  0.71           H  
ATOM   9749 3HG1 VAL A 603     -62.115  17.041  41.681  1.00  0.71           H  
ATOM   9750 1HG2 VAL A 603     -59.253  17.277  42.494  1.00  0.71           H  
ATOM   9751 2HG2 VAL A 603     -59.838  16.793  40.894  1.00  0.71           H  
ATOM   9752 3HG2 VAL A 603     -58.724  18.157  41.063  1.00  0.71           H  
ATOM   9753  N   VAL A 604     -60.816  17.541  38.509  1.00  0.75           N  
ATOM   9754  CA  VAL A 604     -61.201  16.495  37.580  1.00  0.75           C  
ATOM   9755  C   VAL A 604     -60.222  15.332  37.586  1.00  0.75           C  
ATOM   9756  O   VAL A 604     -59.049  15.479  37.925  1.00  0.75           O  
ATOM   9757  CB  VAL A 604     -61.342  17.093  36.175  1.00  0.75           C  
ATOM   9758  CG1 VAL A 604     -62.455  18.149  36.149  1.00  0.75           C  
ATOM   9759  CG2 VAL A 604     -60.041  17.727  35.806  1.00  0.75           C  
ATOM   9760  H   VAL A 604     -59.884  17.955  38.461  1.00  0.75           H  
ATOM   9761  HA  VAL A 604     -62.178  16.114  37.881  1.00  0.75           H  
ATOM   9762  HB  VAL A 604     -61.603  16.306  35.464  1.00  0.75           H  
ATOM   9763 1HG1 VAL A 604     -62.541  18.554  35.145  1.00  0.75           H  
ATOM   9764 2HG1 VAL A 604     -63.401  17.684  36.436  1.00  0.75           H  
ATOM   9765 3HG1 VAL A 604     -62.220  18.949  36.839  1.00  0.75           H  
ATOM   9766 1HG2 VAL A 604     -60.111  18.165  34.841  1.00  0.75           H  
ATOM   9767 2HG2 VAL A 604     -59.805  18.507  36.536  1.00  0.75           H  
ATOM   9768 3HG2 VAL A 604     -59.266  16.962  35.812  1.00  0.75           H  
ATOM   9769  N   PHE A 605     -60.714  14.171  37.175  1.00  0.81           N  
ATOM   9770  CA  PHE A 605     -59.918  12.950  37.183  1.00  0.81           C  
ATOM   9771  C   PHE A 605     -59.614  12.447  35.776  1.00  0.81           C  
ATOM   9772  O   PHE A 605     -60.510  12.250  34.952  1.00  0.81           O  
ATOM   9773  CB  PHE A 605     -60.684  11.940  38.026  1.00  0.81           C  
ATOM   9774  CG  PHE A 605     -60.784  12.477  39.416  1.00  0.81           C  
ATOM   9775  CD1 PHE A 605     -61.765  13.400  39.710  1.00  0.81           C  
ATOM   9776  CD2 PHE A 605     -59.921  12.106  40.411  1.00  0.81           C  
ATOM   9777  CE1 PHE A 605     -61.858  13.954  40.934  1.00  0.81           C  
ATOM   9778  CE2 PHE A 605     -60.036  12.665  41.677  1.00  0.81           C  
ATOM   9779  CZ  PHE A 605     -61.007  13.594  41.920  1.00  0.81           C  
ATOM   9780  H   PHE A 605     -61.683  14.125  36.886  1.00  0.81           H  
ATOM   9781  HA  PHE A 605     -58.967  13.157  37.676  1.00  0.81           H  
ATOM   9782 1HB  PHE A 605     -61.684  11.778  37.629  1.00  0.81           H  
ATOM   9783 2HB  PHE A 605     -60.155  10.988  38.051  1.00  0.81           H  
ATOM   9784  HD1 PHE A 605     -62.463  13.707  38.928  1.00  0.81           H  
ATOM   9785  HD2 PHE A 605     -59.139  11.371  40.194  1.00  0.81           H  
ATOM   9786  HE1 PHE A 605     -62.617  14.686  41.119  1.00  0.81           H  
ATOM   9787  HE2 PHE A 605     -59.350  12.373  42.471  1.00  0.81           H  
ATOM   9788  HZ  PHE A 605     -61.116  14.039  42.891  1.00  0.81           H  
ATOM   9789  N   GLN A 606     -58.333  12.272  35.508  1.00  0.88           N  
ATOM   9790  CA  GLN A 606     -57.795  11.872  34.206  1.00  0.88           C  
ATOM   9791  C   GLN A 606     -57.076  10.538  34.370  1.00  0.88           C  
ATOM   9792  O   GLN A 606     -57.190   9.918  35.423  1.00  0.88           O  
ATOM   9793  CB  GLN A 606     -56.839  12.927  33.651  1.00  0.88           C  
ATOM   9794  CG  GLN A 606     -57.360  14.308  33.420  1.00  0.88           C  
ATOM   9795  CD  GLN A 606     -56.245  15.100  32.763  1.00  0.88           C  
ATOM   9796  OE1 GLN A 606     -56.483  15.780  31.740  1.00  0.88           O  
ATOM   9797  NE2 GLN A 606     -55.021  14.939  33.343  1.00  0.88           N  
ATOM   9798  H   GLN A 606     -57.666  12.423  36.270  1.00  0.88           H  
ATOM   9799  HA  GLN A 606     -58.614  11.733  33.503  1.00  0.88           H  
ATOM   9800 1HB  GLN A 606     -56.036  13.049  34.314  1.00  0.88           H  
ATOM   9801 2HB  GLN A 606     -56.425  12.588  32.719  1.00  0.88           H  
ATOM   9802 1HG  GLN A 606     -58.226  14.276  32.753  1.00  0.88           H  
ATOM   9803 2HG  GLN A 606     -57.622  14.769  34.373  1.00  0.88           H  
ATOM   9804 1HE2 GLN A 606     -54.160  15.346  32.982  1.00  0.88           H  
ATOM   9805 2HE2 GLN A 606     -54.904  14.313  34.159  1.00  0.88           H  
ATOM   9806  N   MET A 607     -56.426  10.022  33.332  1.00  0.96           N  
ATOM   9807  CA  MET A 607     -55.709   8.767  33.503  1.00  0.96           C  
ATOM   9808  C   MET A 607     -54.399   9.084  34.239  1.00  0.96           C  
ATOM   9809  O   MET A 607     -54.010  10.257  34.304  1.00  0.96           O  
ATOM   9810  CB  MET A 607     -55.472   8.098  32.147  1.00  0.96           C  
ATOM   9811  CG  MET A 607     -56.742   7.680  31.450  1.00  0.96           C  
ATOM   9812  SD  MET A 607     -57.619   6.397  32.365  1.00  0.96           S  
ATOM   9813  CE  MET A 607     -58.886   7.361  33.164  1.00  0.96           C  
ATOM   9814  H   MET A 607     -56.359  10.504  32.438  1.00  0.96           H  
ATOM   9815  HA  MET A 607     -56.326   8.116  34.108  1.00  0.96           H  
ATOM   9816 1HB  MET A 607     -54.946   8.771  31.496  1.00  0.96           H  
ATOM   9817 2HB  MET A 607     -54.853   7.222  32.244  1.00  0.96           H  
ATOM   9818 1HG  MET A 607     -57.396   8.546  31.345  1.00  0.96           H  
ATOM   9819 2HG  MET A 607     -56.512   7.303  30.452  1.00  0.96           H  
ATOM   9820 1HE  MET A 607     -59.514   6.708  33.767  1.00  0.96           H  
ATOM   9821 2HE  MET A 607     -58.423   8.102  33.797  1.00  0.96           H  
ATOM   9822 3HE  MET A 607     -59.497   7.859  32.412  1.00  0.96           H  
ATOM   9823  N   PRO A 608     -53.747   8.115  34.897  1.00  1.02           N  
ATOM   9824  CA  PRO A 608     -52.487   8.310  35.585  1.00  1.02           C  
ATOM   9825  C   PRO A 608     -51.484   8.840  34.585  1.00  1.02           C  
ATOM   9826  O   PRO A 608     -51.520   8.424  33.427  1.00  1.02           O  
ATOM   9827  CB  PRO A 608     -52.115   6.884  36.020  1.00  1.02           C  
ATOM   9828  CG  PRO A 608     -53.430   6.142  36.097  1.00  1.02           C  
ATOM   9829  CD  PRO A 608     -54.270   6.719  34.975  1.00  1.02           C  
ATOM   9830  HA  PRO A 608     -52.610   8.984  36.443  1.00  1.02           H  
ATOM   9831 1HB  PRO A 608     -51.409   6.445  35.304  1.00  1.02           H  
ATOM   9832 2HB  PRO A 608     -51.600   6.921  36.995  1.00  1.02           H  
ATOM   9833 1HG  PRO A 608     -53.260   5.061  35.988  1.00  1.02           H  
ATOM   9834 2HG  PRO A 608     -53.869   6.280  37.074  1.00  1.02           H  
ATOM   9835 1HD  PRO A 608     -54.073   6.170  34.050  1.00  1.02           H  
ATOM   9836 2HD  PRO A 608     -55.314   6.668  35.275  1.00  1.02           H  
ATOM   9837  N   HIS A 609     -50.584   9.733  35.011  1.00  1.04           N  
ATOM   9838  CA  HIS A 609     -49.538  10.286  34.147  1.00  1.04           C  
ATOM   9839  C   HIS A 609     -50.027  11.248  33.050  1.00  1.04           C  
ATOM   9840  O   HIS A 609     -49.219  11.727  32.252  1.00  1.04           O  
ATOM   9841  CB  HIS A 609     -48.710   9.163  33.498  1.00  1.04           C  
ATOM   9842  CG  HIS A 609     -48.150   8.177  34.484  1.00  1.04           C  
ATOM   9843  ND1 HIS A 609     -47.224   8.528  35.448  1.00  1.04           N  
ATOM   9844  CD2 HIS A 609     -48.389   6.855  34.653  1.00  1.04           C  
ATOM   9845  CE1 HIS A 609     -46.917   7.461  36.167  1.00  1.04           C  
ATOM   9846  NE2 HIS A 609     -47.607   6.432  35.703  1.00  1.04           N  
ATOM   9847  H   HIS A 609     -50.598  10.110  35.970  1.00  1.04           H  
ATOM   9848  HA  HIS A 609     -48.846  10.851  34.766  1.00  1.04           H  
ATOM   9849 1HB  HIS A 609     -49.273   8.636  32.738  1.00  1.04           H  
ATOM   9850 2HB  HIS A 609     -47.861   9.618  32.987  1.00  1.04           H  
ATOM   9851  HD1 HIS A 609     -46.835   9.442  35.593  1.00  1.04           H  
ATOM   9852  HD2 HIS A 609     -49.040   6.151  34.133  1.00  1.04           H  
ATOM   9853  HE1 HIS A 609     -46.198   7.532  36.984  1.00  1.04           H  
ATOM   9854  N   GLN A 610     -51.299  11.673  33.062  1.00  1.02           N  
ATOM   9855  CA  GLN A 610     -51.669  12.708  32.090  1.00  1.02           C  
ATOM   9856  C   GLN A 610     -51.307  14.115  32.597  1.00  1.02           C  
ATOM   9857  O   GLN A 610     -52.142  14.920  33.024  1.00  1.02           O  
ATOM   9858  CB  GLN A 610     -53.128  12.623  31.639  1.00  1.02           C  
ATOM   9859  CG  GLN A 610     -53.448  11.385  30.802  1.00  1.02           C  
ATOM   9860  CD  GLN A 610     -54.884  11.402  30.196  1.00  1.02           C  
ATOM   9861  OE1 GLN A 610     -55.912  11.065  30.810  1.00  1.02           O  
ATOM   9862  NE2 GLN A 610     -54.944  11.823  28.940  1.00  1.02           N  
ATOM   9863  H   GLN A 610     -52.001  11.262  33.682  1.00  1.02           H  
ATOM   9864  HA  GLN A 610     -51.082  12.540  31.189  1.00  1.02           H  
ATOM   9865 1HB  GLN A 610     -53.766  12.580  32.519  1.00  1.02           H  
ATOM   9866 2HB  GLN A 610     -53.399  13.517  31.068  1.00  1.02           H  
ATOM   9867 1HG  GLN A 610     -52.735  11.329  29.982  1.00  1.02           H  
ATOM   9868 2HG  GLN A 610     -53.344  10.509  31.444  1.00  1.02           H  
ATOM   9869 1HE2 GLN A 610     -55.831  11.890  28.466  1.00  1.02           H  
ATOM   9870 2HE2 GLN A 610     -54.116  12.119  28.460  1.00  1.02           H  
ATOM   9871  N   GLU A 611     -50.007  14.390  32.502  1.00  0.97           N  
ATOM   9872  CA  GLU A 611     -49.342  15.616  32.959  1.00  0.97           C  
ATOM   9873  C   GLU A 611     -49.869  16.863  32.248  1.00  0.97           C  
ATOM   9874  O   GLU A 611     -49.856  17.960  32.806  1.00  0.97           O  
ATOM   9875  CB  GLU A 611     -47.837  15.470  32.733  1.00  0.97           C  
ATOM   9876  CG  GLU A 611     -47.172  14.432  33.666  1.00  0.97           C  
ATOM   9877  CD  GLU A 611     -45.713  14.152  33.348  1.00  0.97           C  
ATOM   9878  OE1 GLU A 611     -45.265  14.527  32.285  1.00  0.97           O  
ATOM   9879  OE2 GLU A 611     -45.043  13.576  34.177  1.00  0.97           O  
ATOM   9880  H   GLU A 611     -49.437  13.630  32.129  1.00  0.97           H  
ATOM   9881  HA  GLU A 611     -49.529  15.730  34.026  1.00  0.97           H  
ATOM   9882 1HB  GLU A 611     -47.653  15.165  31.702  1.00  0.97           H  
ATOM   9883 2HB  GLU A 611     -47.347  16.433  32.884  1.00  0.97           H  
ATOM   9884 1HG  GLU A 611     -47.242  14.795  34.692  1.00  0.97           H  
ATOM   9885 2HG  GLU A 611     -47.735  13.501  33.608  1.00  0.97           H  
ATOM   9886  N   ILE A 612     -50.263  16.681  30.997  1.00  0.91           N  
ATOM   9887  CA  ILE A 612     -50.821  17.730  30.157  1.00  0.91           C  
ATOM   9888  C   ILE A 612     -52.319  17.534  30.242  1.00  0.91           C  
ATOM   9889  O   ILE A 612     -52.802  16.419  30.046  1.00  0.91           O  
ATOM   9890  CB  ILE A 612     -50.305  17.604  28.730  1.00  0.91           C  
ATOM   9891  CG1 ILE A 612     -48.787  17.602  28.781  1.00  0.91           C  
ATOM   9892  CG2 ILE A 612     -50.802  18.759  27.866  1.00  0.91           C  
ATOM   9893  CD1 ILE A 612     -48.173  18.879  29.372  1.00  0.91           C  
ATOM   9894  H   ILE A 612     -50.203  15.745  30.627  1.00  0.91           H  
ATOM   9895  HA  ILE A 612     -50.570  18.712  30.559  1.00  0.91           H  
ATOM   9896  HB  ILE A 612     -50.634  16.658  28.304  1.00  0.91           H  
ATOM   9897 1HG1 ILE A 612     -48.461  16.760  29.392  1.00  0.91           H  
ATOM   9898 2HG1 ILE A 612     -48.433  17.448  27.806  1.00  0.91           H  
ATOM   9899 1HG2 ILE A 612     -50.415  18.656  26.855  1.00  0.91           H  
ATOM   9900 2HG2 ILE A 612     -51.894  18.757  27.839  1.00  0.91           H  
ATOM   9901 3HG2 ILE A 612     -50.451  19.693  28.297  1.00  0.91           H  
ATOM   9902 1HD1 ILE A 612     -47.087  18.795  29.376  1.00  0.91           H  
ATOM   9903 2HD1 ILE A 612     -48.466  19.742  28.767  1.00  0.91           H  
ATOM   9904 3HD1 ILE A 612     -48.529  19.022  30.394  1.00  0.91           H  
ATOM   9905  N   VAL A 613     -53.040  18.586  30.579  1.00  0.85           N  
ATOM   9906  CA  VAL A 613     -54.456  18.455  30.862  1.00  0.85           C  
ATOM   9907  C   VAL A 613     -55.415  18.600  29.668  1.00  0.85           C  
ATOM   9908  O   VAL A 613     -55.343  19.567  28.900  1.00  0.85           O  
ATOM   9909  CB  VAL A 613     -54.810  19.463  31.955  1.00  0.85           C  
ATOM   9910  CG1 VAL A 613     -56.280  19.388  32.245  1.00  0.85           C  
ATOM   9911  CG2 VAL A 613     -53.962  19.178  33.175  1.00  0.85           C  
ATOM   9912  H   VAL A 613     -52.581  19.494  30.680  1.00  0.85           H  
ATOM   9913  HA  VAL A 613     -54.603  17.460  31.281  1.00  0.85           H  
ATOM   9914  HB  VAL A 613     -54.596  20.473  31.596  1.00  0.85           H  
ATOM   9915 1HG1 VAL A 613     -56.541  20.091  32.983  1.00  0.85           H  
ATOM   9916 2HG1 VAL A 613     -56.800  19.605  31.347  1.00  0.85           H  
ATOM   9917 3HG1 VAL A 613     -56.538  18.389  32.590  1.00  0.85           H  
ATOM   9918 1HG2 VAL A 613     -54.180  19.892  33.952  1.00  0.85           H  
ATOM   9919 2HG2 VAL A 613     -54.163  18.173  33.530  1.00  0.85           H  
ATOM   9920 3HG2 VAL A 613     -52.904  19.259  32.904  1.00  0.85           H  
ATOM   9921  N   ASP A 614     -56.324  17.620  29.559  1.00  0.81           N  
ATOM   9922  CA  ASP A 614     -57.370  17.551  28.523  1.00  0.81           C  
ATOM   9923  C   ASP A 614     -58.714  18.167  28.949  1.00  0.81           C  
ATOM   9924  O   ASP A 614     -59.527  18.553  28.113  1.00  0.81           O  
ATOM   9925  CB  ASP A 614     -57.620  16.108  28.084  1.00  0.81           C  
ATOM   9926  CG  ASP A 614     -56.444  15.466  27.368  1.00  0.81           C  
ATOM   9927  OD1 ASP A 614     -55.991  16.013  26.387  1.00  0.81           O  
ATOM   9928  OD2 ASP A 614     -56.032  14.418  27.788  1.00  0.81           O  
ATOM   9929  H   ASP A 614     -56.282  16.873  30.257  1.00  0.81           H  
ATOM   9930  HA  ASP A 614     -57.014  18.106  27.655  1.00  0.81           H  
ATOM   9931 1HB  ASP A 614     -57.853  15.506  28.968  1.00  0.81           H  
ATOM   9932 2HB  ASP A 614     -58.490  16.076  27.430  1.00  0.81           H  
ATOM   9933  N   SER A 615     -58.968  18.207  30.253  1.00  0.79           N  
ATOM   9934  CA  SER A 615     -60.236  18.703  30.808  1.00  0.79           C  
ATOM   9935  C   SER A 615     -60.199  20.202  31.122  1.00  0.79           C  
ATOM   9936  O   SER A 615     -61.156  20.774  31.661  1.00  0.79           O  
ATOM   9937  CB  SER A 615     -60.581  17.927  32.040  1.00  0.79           C  
ATOM   9938  OG  SER A 615     -60.813  16.577  31.734  1.00  0.79           O  
ATOM   9939  H   SER A 615     -58.257  17.868  30.887  1.00  0.79           H  
ATOM   9940  HA  SER A 615     -61.018  18.536  30.065  1.00  0.79           H  
ATOM   9941 1HB  SER A 615     -59.743  17.998  32.715  1.00  0.79           H  
ATOM   9942 2HB  SER A 615     -61.454  18.361  32.530  1.00  0.79           H  
ATOM   9943  HG  SER A 615     -61.559  16.564  31.132  1.00  0.79           H  
ATOM   9944  N   LEU A 616     -59.071  20.818  30.808  1.00  0.77           N  
ATOM   9945  CA  LEU A 616     -58.817  22.230  31.036  1.00  0.77           C  
ATOM   9946  C   LEU A 616     -59.885  23.090  30.401  1.00  0.77           C  
ATOM   9947  O   LEU A 616     -60.382  24.019  31.038  1.00  0.77           O  
ATOM   9948  CB  LEU A 616     -57.433  22.592  30.489  1.00  0.77           C  
ATOM   9949  CG  LEU A 616     -56.978  24.017  30.551  1.00  0.77           C  
ATOM   9950  CD1 LEU A 616     -56.929  24.424  31.932  1.00  0.77           C  
ATOM   9951  CD2 LEU A 616     -55.589  24.095  29.926  1.00  0.77           C  
ATOM   9952  H   LEU A 616     -58.354  20.272  30.353  1.00  0.77           H  
ATOM   9953  HA  LEU A 616     -58.825  22.410  32.108  1.00  0.77           H  
ATOM   9954 1HB  LEU A 616     -56.700  22.029  31.049  1.00  0.77           H  
ATOM   9955 2HB  LEU A 616     -57.364  22.282  29.492  1.00  0.77           H  
ATOM   9956  HG  LEU A 616     -57.671  24.669  30.013  1.00  0.77           H  
ATOM   9957 1HD1 LEU A 616     -56.582  25.440  32.023  1.00  0.77           H  
ATOM   9958 2HD1 LEU A 616     -57.924  24.340  32.367  1.00  0.77           H  
ATOM   9959 3HD1 LEU A 616     -56.242  23.762  32.429  1.00  0.77           H  
ATOM   9960 1HD2 LEU A 616     -55.214  25.106  29.974  1.00  0.77           H  
ATOM   9961 2HD2 LEU A 616     -54.910  23.438  30.472  1.00  0.77           H  
ATOM   9962 3HD2 LEU A 616     -55.638  23.778  28.884  1.00  0.77           H  
ATOM   9963  N   LYS A 617     -60.270  22.786  29.158  1.00  0.76           N  
ATOM   9964  CA  LYS A 617     -61.283  23.601  28.520  1.00  0.76           C  
ATOM   9965  C   LYS A 617     -62.547  23.704  29.340  1.00  0.76           C  
ATOM   9966  O   LYS A 617     -63.057  24.798  29.578  1.00  0.76           O  
ATOM   9967  CB  LYS A 617     -61.703  23.065  27.152  1.00  0.76           C  
ATOM   9968  CG  LYS A 617     -62.771  23.939  26.458  1.00  0.76           C  
ATOM   9969  CD  LYS A 617     -63.208  23.387  25.124  1.00  0.76           C  
ATOM   9970  CE  LYS A 617     -64.285  24.278  24.504  1.00  0.76           C  
ATOM   9971  NZ  LYS A 617     -64.789  23.726  23.212  1.00  0.76           N  
ATOM   9972  H   LYS A 617     -59.824  22.028  28.647  1.00  0.76           H  
ATOM   9973  HA  LYS A 617     -60.863  24.573  28.409  1.00  0.76           H  
ATOM   9974 1HB  LYS A 617     -60.853  23.004  26.503  1.00  0.76           H  
ATOM   9975 2HB  LYS A 617     -62.102  22.056  27.262  1.00  0.76           H  
ATOM   9976 1HG  LYS A 617     -63.640  24.045  27.110  1.00  0.76           H  
ATOM   9977 2HG  LYS A 617     -62.364  24.918  26.274  1.00  0.76           H  
ATOM   9978 1HD  LYS A 617     -62.349  23.342  24.452  1.00  0.76           H  
ATOM   9979 2HD  LYS A 617     -63.605  22.379  25.256  1.00  0.76           H  
ATOM   9980 1HE  LYS A 617     -65.116  24.370  25.202  1.00  0.76           H  
ATOM   9981 2HE  LYS A 617     -63.864  25.274  24.324  1.00  0.76           H  
ATOM   9982 1HZ  LYS A 617     -65.495  24.343  22.834  1.00  0.76           H  
ATOM   9983 2HZ  LYS A 617     -64.026  23.649  22.557  1.00  0.76           H  
ATOM   9984 3HZ  LYS A 617     -65.189  22.811  23.368  1.00  0.76           H  
ATOM   9985  N   LEU A 618     -63.040  22.558  29.792  1.00  0.75           N  
ATOM   9986  CA  LEU A 618     -64.285  22.504  30.530  1.00  0.75           C  
ATOM   9987  C   LEU A 618     -64.175  23.235  31.851  1.00  0.75           C  
ATOM   9988  O   LEU A 618     -65.108  23.918  32.295  1.00  0.75           O  
ATOM   9989  CB  LEU A 618     -64.629  21.040  30.791  1.00  0.75           C  
ATOM   9990  CG  LEU A 618     -64.973  20.234  29.547  1.00  0.75           C  
ATOM   9991  CD1 LEU A 618     -65.121  18.772  29.925  1.00  0.75           C  
ATOM   9992  CD2 LEU A 618     -66.243  20.788  28.933  1.00  0.75           C  
ATOM   9993  H   LEU A 618     -62.536  21.701  29.603  1.00  0.75           H  
ATOM   9994  HA  LEU A 618     -65.066  22.970  29.931  1.00  0.75           H  
ATOM   9995 1HB  LEU A 618     -63.775  20.564  31.275  1.00  0.75           H  
ATOM   9996 2HB  LEU A 618     -65.476  20.995  31.468  1.00  0.75           H  
ATOM   9997  HG  LEU A 618     -64.160  20.315  28.822  1.00  0.75           H  
ATOM   9998 1HD1 LEU A 618     -65.358  18.187  29.035  1.00  0.75           H  
ATOM   9999 2HD1 LEU A 618     -64.185  18.414  30.357  1.00  0.75           H  
ATOM  10000 3HD1 LEU A 618     -65.923  18.664  30.653  1.00  0.75           H  
ATOM  10001 1HD2 LEU A 618     -66.493  20.219  28.037  1.00  0.75           H  
ATOM  10002 2HD2 LEU A 618     -67.059  20.709  29.652  1.00  0.75           H  
ATOM  10003 3HD2 LEU A 618     -66.092  21.835  28.668  1.00  0.75           H  
ATOM  10004  N   CYS A 619     -63.017  23.105  32.482  1.00  0.74           N  
ATOM  10005  CA  CYS A 619     -62.801  23.722  33.768  1.00  0.74           C  
ATOM  10006  C   CYS A 619     -62.747  25.247  33.645  1.00  0.74           C  
ATOM  10007  O   CYS A 619     -63.351  25.966  34.457  1.00  0.74           O  
ATOM  10008  CB  CYS A 619     -61.534  23.147  34.355  1.00  0.74           C  
ATOM  10009  SG  CYS A 619     -61.729  21.391  34.736  1.00  0.74           S  
ATOM  10010  H   CYS A 619     -62.279  22.528  32.073  1.00  0.74           H  
ATOM  10011  HA  CYS A 619     -63.630  23.458  34.417  1.00  0.74           H  
ATOM  10012 1HB  CYS A 619     -60.706  23.260  33.654  1.00  0.74           H  
ATOM  10013 2HB  CYS A 619     -61.279  23.675  35.270  1.00  0.74           H  
ATOM  10014  HG  CYS A 619     -61.628  20.988  33.441  1.00  0.74           H  
ATOM  10015  N   LEU A 620     -62.063  25.746  32.603  1.00  0.74           N  
ATOM  10016  CA  LEU A 620     -62.000  27.184  32.368  1.00  0.74           C  
ATOM  10017  C   LEU A 620     -63.346  27.754  31.968  1.00  0.74           C  
ATOM  10018  O   LEU A 620     -63.748  28.787  32.499  1.00  0.74           O  
ATOM  10019  CB  LEU A 620     -60.942  27.588  31.345  1.00  0.74           C  
ATOM  10020  CG  LEU A 620     -60.971  29.153  31.035  1.00  0.74           C  
ATOM  10021  CD1 LEU A 620     -60.772  29.880  32.287  1.00  0.74           C  
ATOM  10022  CD2 LEU A 620     -59.865  29.598  30.101  1.00  0.74           C  
ATOM  10023  H   LEU A 620     -61.576  25.112  31.968  1.00  0.74           H  
ATOM  10024  HA  LEU A 620     -61.712  27.654  33.305  1.00  0.74           H  
ATOM  10025 1HB  LEU A 620     -59.957  27.325  31.725  1.00  0.74           H  
ATOM  10026 2HB  LEU A 620     -61.121  27.031  30.446  1.00  0.74           H  
ATOM  10027  HG  LEU A 620     -61.934  29.397  30.612  1.00  0.74           H  
ATOM  10028 1HD1 LEU A 620     -60.800  30.955  32.104  1.00  0.74           H  
ATOM  10029 2HD1 LEU A 620     -61.543  29.612  33.007  1.00  0.74           H  
ATOM  10030 3HD1 LEU A 620     -59.808  29.592  32.651  1.00  0.74           H  
ATOM  10031 1HD2 LEU A 620     -59.937  30.674  29.946  1.00  0.74           H  
ATOM  10032 2HD2 LEU A 620     -58.943  29.371  30.566  1.00  0.74           H  
ATOM  10033 3HD2 LEU A 620     -59.916  29.111  29.160  1.00  0.74           H  
ATOM  10034  N   VAL A 621     -64.059  27.106  31.046  1.00  0.73           N  
ATOM  10035  CA  VAL A 621     -65.350  27.645  30.636  1.00  0.73           C  
ATOM  10036  C   VAL A 621     -66.287  27.706  31.837  1.00  0.73           C  
ATOM  10037  O   VAL A 621     -66.959  28.719  32.056  1.00  0.73           O  
ATOM  10038  CB  VAL A 621     -65.976  26.794  29.521  1.00  0.73           C  
ATOM  10039  CG1 VAL A 621     -67.408  27.235  29.273  1.00  0.73           C  
ATOM  10040  CG2 VAL A 621     -65.155  26.964  28.230  1.00  0.73           C  
ATOM  10041  H   VAL A 621     -63.701  26.249  30.621  1.00  0.73           H  
ATOM  10042  HA  VAL A 621     -65.199  28.651  30.254  1.00  0.73           H  
ATOM  10043  HB  VAL A 621     -65.980  25.743  29.829  1.00  0.73           H  
ATOM  10044 1HG1 VAL A 621     -67.845  26.624  28.486  1.00  0.73           H  
ATOM  10045 2HG1 VAL A 621     -67.983  27.115  30.191  1.00  0.73           H  
ATOM  10046 3HG1 VAL A 621     -67.420  28.270  28.968  1.00  0.73           H  
ATOM  10047 1HG2 VAL A 621     -65.587  26.359  27.437  1.00  0.73           H  
ATOM  10048 2HG2 VAL A 621     -65.157  28.011  27.925  1.00  0.73           H  
ATOM  10049 3HG2 VAL A 621     -64.137  26.646  28.407  1.00  0.73           H  
ATOM  10050  N   GLY A 622     -66.305  26.643  32.646  1.00  0.72           N  
ATOM  10051  CA  GLY A 622     -67.117  26.621  33.851  1.00  0.72           C  
ATOM  10052  C   GLY A 622     -66.751  27.791  34.763  1.00  0.72           C  
ATOM  10053  O   GLY A 622     -67.629  28.535  35.217  1.00  0.72           O  
ATOM  10054  H   GLY A 622     -65.746  25.816  32.429  1.00  0.72           H  
ATOM  10055 1HA  GLY A 622     -68.172  26.672  33.584  1.00  0.72           H  
ATOM  10056 2HA  GLY A 622     -66.954  25.679  34.375  1.00  0.72           H  
ATOM  10057  N   SER A 623     -65.451  27.961  35.020  1.00  0.72           N  
ATOM  10058  CA  SER A 623     -64.975  29.018  35.891  1.00  0.72           C  
ATOM  10059  C   SER A 623     -65.362  30.398  35.356  1.00  0.72           C  
ATOM  10060  O   SER A 623     -65.773  31.264  36.134  1.00  0.72           O  
ATOM  10061  CB  SER A 623     -63.470  28.923  36.004  1.00  0.72           C  
ATOM  10062  OG  SER A 623     -63.084  27.710  36.603  1.00  0.72           O  
ATOM  10063  H   SER A 623     -64.765  27.317  34.623  1.00  0.72           H  
ATOM  10064  HA  SER A 623     -65.424  28.887  36.874  1.00  0.72           H  
ATOM  10065 1HB  SER A 623     -63.023  29.007  35.018  1.00  0.72           H  
ATOM  10066 2HB  SER A 623     -63.107  29.745  36.598  1.00  0.72           H  
ATOM  10067  HG  SER A 623     -63.346  27.005  35.962  1.00  0.72           H  
ATOM  10068  N   LEU A 624     -65.256  30.606  34.035  1.00  0.72           N  
ATOM  10069  CA  LEU A 624     -65.625  31.881  33.422  1.00  0.72           C  
ATOM  10070  C   LEU A 624     -67.103  32.165  33.582  1.00  0.72           C  
ATOM  10071  O   LEU A 624     -67.494  33.303  33.865  1.00  0.72           O  
ATOM  10072  CB  LEU A 624     -65.237  31.895  31.941  1.00  0.72           C  
ATOM  10073  CG  LEU A 624     -63.765  31.978  31.682  1.00  0.72           C  
ATOM  10074  CD1 LEU A 624     -63.449  31.774  30.195  1.00  0.72           C  
ATOM  10075  CD2 LEU A 624     -63.315  33.303  32.131  1.00  0.72           C  
ATOM  10076  H   LEU A 624     -64.893  29.860  33.444  1.00  0.72           H  
ATOM  10077  HA  LEU A 624     -65.074  32.673  33.923  1.00  0.72           H  
ATOM  10078 1HB  LEU A 624     -65.575  30.964  31.508  1.00  0.72           H  
ATOM  10079 2HB  LEU A 624     -65.733  32.721  31.437  1.00  0.72           H  
ATOM  10080  HG  LEU A 624     -63.265  31.218  32.256  1.00  0.72           H  
ATOM  10081 1HD1 LEU A 624     -62.375  31.846  30.035  1.00  0.72           H  
ATOM  10082 2HD1 LEU A 624     -63.791  30.790  29.894  1.00  0.72           H  
ATOM  10083 3HD1 LEU A 624     -63.954  32.536  29.607  1.00  0.72           H  
ATOM  10084 1HD2 LEU A 624     -62.261  33.376  32.002  1.00  0.72           H  
ATOM  10085 2HD2 LEU A 624     -63.818  34.078  31.558  1.00  0.72           H  
ATOM  10086 3HD2 LEU A 624     -63.563  33.411  33.165  1.00  0.72           H  
ATOM  10087  N   LYS A 625     -67.937  31.131  33.458  1.00  0.72           N  
ATOM  10088  CA  LYS A 625     -69.360  31.331  33.661  1.00  0.72           C  
ATOM  10089  C   LYS A 625     -69.625  31.731  35.111  1.00  0.72           C  
ATOM  10090  O   LYS A 625     -70.425  32.631  35.366  1.00  0.72           O  
ATOM  10091  CB  LYS A 625     -70.152  30.083  33.264  1.00  0.72           C  
ATOM  10092  CG  LYS A 625     -70.208  29.845  31.754  1.00  0.72           C  
ATOM  10093  CD  LYS A 625     -70.969  28.588  31.402  1.00  0.72           C  
ATOM  10094  CE  LYS A 625     -71.063  28.406  29.893  1.00  0.72           C  
ATOM  10095  NZ  LYS A 625     -71.767  27.144  29.534  1.00  0.72           N  
ATOM  10096  H   LYS A 625     -67.580  30.208  33.200  1.00  0.72           H  
ATOM  10097  HA  LYS A 625     -69.686  32.152  33.024  1.00  0.72           H  
ATOM  10098 1HB  LYS A 625     -69.689  29.205  33.719  1.00  0.72           H  
ATOM  10099 2HB  LYS A 625     -71.170  30.156  33.645  1.00  0.72           H  
ATOM  10100 1HG  LYS A 625     -70.689  30.694  31.275  1.00  0.72           H  
ATOM  10101 2HG  LYS A 625     -69.197  29.756  31.373  1.00  0.72           H  
ATOM  10102 1HD  LYS A 625     -70.450  27.727  31.829  1.00  0.72           H  
ATOM  10103 2HD  LYS A 625     -71.973  28.634  31.822  1.00  0.72           H  
ATOM  10104 1HE  LYS A 625     -71.607  29.247  29.467  1.00  0.72           H  
ATOM  10105 2HE  LYS A 625     -70.063  28.388  29.472  1.00  0.72           H  
ATOM  10106 1HZ  LYS A 625     -71.813  27.057  28.529  1.00  0.72           H  
ATOM  10107 2HZ  LYS A 625     -71.262  26.357  29.917  1.00  0.72           H  
ATOM  10108 3HZ  LYS A 625     -72.703  27.161  29.913  1.00  0.72           H  
ATOM  10109  N   LYS A 626     -68.898  31.133  36.063  1.00  0.72           N  
ATOM  10110  CA  LYS A 626     -69.101  31.502  37.461  1.00  0.72           C  
ATOM  10111  C   LYS A 626     -68.636  32.934  37.704  1.00  0.72           C  
ATOM  10112  O   LYS A 626     -69.328  33.714  38.359  1.00  0.72           O  
ATOM  10113  CB  LYS A 626     -68.350  30.573  38.404  1.00  0.72           C  
ATOM  10114  CG  LYS A 626     -68.584  30.883  39.877  1.00  0.72           C  
ATOM  10115  CD  LYS A 626     -70.012  30.567  40.282  1.00  0.72           C  
ATOM  10116  CE  LYS A 626     -70.227  30.729  41.781  1.00  0.72           C  
ATOM  10117  NZ  LYS A 626     -71.662  30.501  42.159  1.00  0.72           N  
ATOM  10118  H   LYS A 626     -68.247  30.387  35.811  1.00  0.72           H  
ATOM  10119  HA  LYS A 626     -70.168  31.448  37.685  1.00  0.72           H  
ATOM  10120 1HB  LYS A 626     -68.645  29.540  38.214  1.00  0.72           H  
ATOM  10121 2HB  LYS A 626     -67.279  30.644  38.212  1.00  0.72           H  
ATOM  10122 1HG  LYS A 626     -67.896  30.340  40.487  1.00  0.72           H  
ATOM  10123 2HG  LYS A 626     -68.412  31.947  40.036  1.00  0.72           H  
ATOM  10124 1HD  LYS A 626     -70.704  31.230  39.745  1.00  0.72           H  
ATOM  10125 2HD  LYS A 626     -70.242  29.537  40.005  1.00  0.72           H  
ATOM  10126 1HE  LYS A 626     -69.603  30.008  42.310  1.00  0.72           H  
ATOM  10127 2HE  LYS A 626     -69.935  31.733  42.081  1.00  0.72           H  
ATOM  10128 1HZ  LYS A 626     -71.776  30.613  43.154  1.00  0.72           H  
ATOM  10129 2HZ  LYS A 626     -72.246  31.175  41.677  1.00  0.72           H  
ATOM  10130 3HZ  LYS A 626     -71.939  29.568  41.890  1.00  0.72           H  
ATOM  10131  N   TYR A 627     -67.478  33.304  37.146  1.00  0.73           N  
ATOM  10132  CA  TYR A 627     -66.971  34.659  37.317  1.00  0.73           C  
ATOM  10133  C   TYR A 627     -68.061  35.617  36.853  1.00  0.73           C  
ATOM  10134  O   TYR A 627     -68.403  36.569  37.565  1.00  0.73           O  
ATOM  10135  CB  TYR A 627     -65.692  34.894  36.502  1.00  0.73           C  
ATOM  10136  CG  TYR A 627     -65.097  36.304  36.642  1.00  0.73           C  
ATOM  10137  CD1 TYR A 627     -64.092  36.582  37.569  1.00  0.73           C  
ATOM  10138  CD2 TYR A 627     -65.589  37.318  35.863  1.00  0.73           C  
ATOM  10139  CE1 TYR A 627     -63.587  37.877  37.679  1.00  0.73           C  
ATOM  10140  CE2 TYR A 627     -65.090  38.604  35.974  1.00  0.73           C  
ATOM  10141  CZ  TYR A 627     -64.105  38.884  36.862  1.00  0.73           C  
ATOM  10142  OH  TYR A 627     -63.636  40.162  36.947  1.00  0.73           O  
ATOM  10143  H   TYR A 627     -66.935  32.624  36.616  1.00  0.73           H  
ATOM  10144  HA  TYR A 627     -66.773  34.841  38.373  1.00  0.73           H  
ATOM  10145 1HB  TYR A 627     -64.937  34.174  36.810  1.00  0.73           H  
ATOM  10146 2HB  TYR A 627     -65.895  34.717  35.446  1.00  0.73           H  
ATOM  10147  HD1 TYR A 627     -63.694  35.790  38.193  1.00  0.73           H  
ATOM  10148  HD2 TYR A 627     -66.378  37.102  35.149  1.00  0.73           H  
ATOM  10149  HE1 TYR A 627     -62.792  38.096  38.399  1.00  0.73           H  
ATOM  10150  HE2 TYR A 627     -65.485  39.405  35.347  1.00  0.73           H  
ATOM  10151  HH  TYR A 627     -64.220  40.763  36.434  1.00  0.73           H  
ATOM  10152  N   TYR A 628     -68.617  35.344  35.660  1.00  0.73           N  
ATOM  10153  CA  TYR A 628     -69.667  36.171  35.091  1.00  0.73           C  
ATOM  10154  C   TYR A 628     -70.851  36.317  36.021  1.00  0.73           C  
ATOM  10155  O   TYR A 628     -71.267  37.444  36.294  1.00  0.73           O  
ATOM  10156  CB  TYR A 628     -70.190  35.609  33.768  1.00  0.73           C  
ATOM  10157  CG  TYR A 628     -71.341  36.413  33.217  1.00  0.73           C  
ATOM  10158  CD1 TYR A 628     -71.098  37.558  32.502  1.00  0.73           C  
ATOM  10159  CD2 TYR A 628     -72.645  36.015  33.463  1.00  0.73           C  
ATOM  10160  CE1 TYR A 628     -72.137  38.318  32.022  1.00  0.73           C  
ATOM  10161  CE2 TYR A 628     -73.696  36.770  32.988  1.00  0.73           C  
ATOM  10162  CZ  TYR A 628     -73.445  37.922  32.268  1.00  0.73           C  
ATOM  10163  OH  TYR A 628     -74.492  38.680  31.794  1.00  0.73           O  
ATOM  10164  H   TYR A 628     -68.287  34.539  35.127  1.00  0.73           H  
ATOM  10165  HA  TYR A 628     -69.258  37.161  34.915  1.00  0.73           H  
ATOM  10166 1HB  TYR A 628     -69.406  35.604  33.044  1.00  0.73           H  
ATOM  10167 2HB  TYR A 628     -70.519  34.591  33.900  1.00  0.73           H  
ATOM  10168  HD1 TYR A 628     -70.089  37.857  32.321  1.00  0.73           H  
ATOM  10169  HD2 TYR A 628     -72.840  35.107  34.038  1.00  0.73           H  
ATOM  10170  HE1 TYR A 628     -71.932  39.229  31.455  1.00  0.73           H  
ATOM  10171  HE2 TYR A 628     -74.722  36.460  33.184  1.00  0.73           H  
ATOM  10172  HH  TYR A 628     -74.145  39.450  31.335  1.00  0.73           H  
ATOM  10173  N   GLU A 629     -71.375  35.192  36.534  1.00  0.73           N  
ATOM  10174  CA  GLU A 629     -72.560  35.202  37.394  1.00  0.73           C  
ATOM  10175  C   GLU A 629     -72.352  36.022  38.656  1.00  0.73           C  
ATOM  10176  O   GLU A 629     -73.272  36.689  39.133  1.00  0.73           O  
ATOM  10177  CB  GLU A 629     -72.947  33.774  37.812  1.00  0.73           C  
ATOM  10178  CG  GLU A 629     -73.532  32.891  36.709  1.00  0.73           C  
ATOM  10179  CD  GLU A 629     -73.809  31.472  37.184  1.00  0.73           C  
ATOM  10180  OE1 GLU A 629     -73.484  31.162  38.315  1.00  0.73           O  
ATOM  10181  OE2 GLU A 629     -74.345  30.704  36.418  1.00  0.73           O  
ATOM  10182  H   GLU A 629     -70.956  34.295  36.278  1.00  0.73           H  
ATOM  10183  HA  GLU A 629     -73.384  35.641  36.832  1.00  0.73           H  
ATOM  10184 1HB  GLU A 629     -72.057  33.267  38.195  1.00  0.73           H  
ATOM  10185 2HB  GLU A 629     -73.667  33.819  38.627  1.00  0.73           H  
ATOM  10186 1HG  GLU A 629     -74.464  33.335  36.363  1.00  0.73           H  
ATOM  10187 2HG  GLU A 629     -72.848  32.867  35.870  1.00  0.73           H  
ATOM  10188  N   VAL A 630     -71.145  35.976  39.195  1.00  0.73           N  
ATOM  10189  CA  VAL A 630     -70.819  36.708  40.401  1.00  0.73           C  
ATOM  10190  C   VAL A 630     -70.613  38.203  40.144  1.00  0.73           C  
ATOM  10191  O   VAL A 630     -71.093  39.036  40.916  1.00  0.73           O  
ATOM  10192  CB  VAL A 630     -69.568  36.101  41.045  1.00  0.73           C  
ATOM  10193  CG1 VAL A 630     -69.115  36.926  42.237  1.00  0.73           C  
ATOM  10194  CG2 VAL A 630     -69.876  34.678  41.464  1.00  0.73           C  
ATOM  10195  H   VAL A 630     -70.435  35.379  38.762  1.00  0.73           H  
ATOM  10196  HA  VAL A 630     -71.648  36.593  41.098  1.00  0.73           H  
ATOM  10197  HB  VAL A 630     -68.757  36.095  40.310  1.00  0.73           H  
ATOM  10198 1HG1 VAL A 630     -68.225  36.475  42.669  1.00  0.73           H  
ATOM  10199 2HG1 VAL A 630     -68.885  37.941  41.915  1.00  0.73           H  
ATOM  10200 3HG1 VAL A 630     -69.904  36.952  42.984  1.00  0.73           H  
ATOM  10201 1HG2 VAL A 630     -68.996  34.234  41.888  1.00  0.73           H  
ATOM  10202 2HG2 VAL A 630     -70.676  34.682  42.199  1.00  0.73           H  
ATOM  10203 3HG2 VAL A 630     -70.185  34.103  40.599  1.00  0.73           H  
ATOM  10204  N   ASN A 631     -69.885  38.549  39.074  1.00  0.72           N  
ATOM  10205  CA  ASN A 631     -69.575  39.952  38.799  1.00  0.72           C  
ATOM  10206  C   ASN A 631     -70.375  40.585  37.646  1.00  0.72           C  
ATOM  10207  O   ASN A 631     -70.159  41.752  37.315  1.00  0.72           O  
ATOM  10208  CB  ASN A 631     -68.080  40.044  38.528  1.00  0.72           C  
ATOM  10209  CG  ASN A 631     -67.304  39.676  39.758  1.00  0.72           C  
ATOM  10210  OD1 ASN A 631     -67.137  40.469  40.695  1.00  0.72           O  
ATOM  10211  ND2 ASN A 631     -66.884  38.446  39.785  1.00  0.72           N  
ATOM  10212  H   ASN A 631     -69.504  37.826  38.462  1.00  0.72           H  
ATOM  10213  HA  ASN A 631     -69.803  40.528  39.695  1.00  0.72           H  
ATOM  10214 1HB  ASN A 631     -67.809  39.360  37.714  1.00  0.72           H  
ATOM  10215 2HB  ASN A 631     -67.812  41.054  38.218  1.00  0.72           H  
ATOM  10216 1HD2 ASN A 631     -66.409  38.077  40.599  1.00  0.72           H  
ATOM  10217 2HD2 ASN A 631     -67.090  37.837  39.006  1.00  0.72           H  
ATOM  10218  N   HIS A 632     -71.308  39.834  37.053  1.00  0.71           N  
ATOM  10219  CA  HIS A 632     -72.163  40.276  35.935  1.00  0.71           C  
ATOM  10220  C   HIS A 632     -71.330  40.787  34.764  1.00  0.71           C  
ATOM  10221  O   HIS A 632     -71.700  41.742  34.075  1.00  0.71           O  
ATOM  10222  CB  HIS A 632     -73.130  41.360  36.409  1.00  0.71           C  
ATOM  10223  CG  HIS A 632     -73.932  40.903  37.573  1.00  0.71           C  
ATOM  10224  ND1 HIS A 632     -74.885  41.686  38.192  1.00  0.71           N  
ATOM  10225  CD2 HIS A 632     -73.901  39.739  38.247  1.00  0.71           C  
ATOM  10226  CE1 HIS A 632     -75.412  41.008  39.201  1.00  0.71           C  
ATOM  10227  NE2 HIS A 632     -74.829  39.824  39.253  1.00  0.71           N  
ATOM  10228  H   HIS A 632     -71.424  38.871  37.365  1.00  0.71           H  
ATOM  10229  HA  HIS A 632     -72.751  39.432  35.575  1.00  0.71           H  
ATOM  10230 1HB  HIS A 632     -72.585  42.261  36.684  1.00  0.71           H  
ATOM  10231 2HB  HIS A 632     -73.811  41.618  35.600  1.00  0.71           H  
ATOM  10232  HD2 HIS A 632     -73.250  38.896  38.024  1.00  0.71           H  
ATOM  10233  HE1 HIS A 632     -76.190  41.367  39.875  1.00  0.71           H  
ATOM  10234  HE2 HIS A 632     -75.017  39.086  39.920  1.00  0.71           H  
ATOM  10235  N   CYS A 633     -70.189  40.149  34.571  1.00  0.69           N  
ATOM  10236  CA  CYS A 633     -69.232  40.530  33.537  1.00  0.69           C  
ATOM  10237  C   CYS A 633     -68.145  39.488  33.334  1.00  0.69           C  
ATOM  10238  O   CYS A 633     -67.619  38.951  34.297  1.00  0.69           O  
ATOM  10239  CB  CYS A 633     -68.551  41.856  33.907  1.00  0.69           C  
ATOM  10240  SG  CYS A 633     -67.450  42.524  32.634  1.00  0.69           S  
ATOM  10241  H   CYS A 633     -70.033  39.350  35.179  1.00  0.69           H  
ATOM  10242  HA  CYS A 633     -69.771  40.660  32.600  1.00  0.69           H  
ATOM  10243 1HB  CYS A 633     -69.300  42.612  34.130  1.00  0.69           H  
ATOM  10244 2HB  CYS A 633     -67.960  41.708  34.811  1.00  0.69           H  
ATOM  10245  HG  CYS A 633     -66.676  41.415  32.489  1.00  0.69           H  
ATOM  10246  N   LEU A 634     -67.788  39.210  32.088  1.00  0.68           N  
ATOM  10247  CA  LEU A 634     -66.626  38.364  31.831  1.00  0.68           C  
ATOM  10248  C   LEU A 634     -65.358  39.193  32.047  1.00  0.68           C  
ATOM  10249  O   LEU A 634     -65.403  40.402  31.833  1.00  0.68           O  
ATOM  10250  CB  LEU A 634     -66.700  37.740  30.435  1.00  0.68           C  
ATOM  10251  CG  LEU A 634     -67.813  36.676  30.276  1.00  0.68           C  
ATOM  10252  CD1 LEU A 634     -67.962  36.269  28.841  1.00  0.68           C  
ATOM  10253  CD2 LEU A 634     -67.404  35.434  31.110  1.00  0.68           C  
ATOM  10254  H   LEU A 634     -68.287  39.636  31.316  1.00  0.68           H  
ATOM  10255  HA  LEU A 634     -66.673  37.556  32.545  1.00  0.68           H  
ATOM  10256 1HB  LEU A 634     -66.894  38.531  29.715  1.00  0.68           H  
ATOM  10257 2HB  LEU A 634     -65.750  37.281  30.185  1.00  0.68           H  
ATOM  10258  HG  LEU A 634     -68.758  37.072  30.625  1.00  0.68           H  
ATOM  10259 1HD1 LEU A 634     -68.737  35.519  28.759  1.00  0.68           H  
ATOM  10260 2HD1 LEU A 634     -68.245  37.127  28.271  1.00  0.68           H  
ATOM  10261 3HD1 LEU A 634     -67.023  35.865  28.463  1.00  0.68           H  
ATOM  10262 1HD2 LEU A 634     -68.168  34.659  31.024  1.00  0.68           H  
ATOM  10263 2HD2 LEU A 634     -66.456  35.045  30.739  1.00  0.68           H  
ATOM  10264 3HD2 LEU A 634     -67.288  35.712  32.158  1.00  0.68           H  
ATOM  10265  N   PRO A 635     -64.220  38.597  32.446  1.00  0.66           N  
ATOM  10266  CA  PRO A 635     -62.968  39.283  32.710  1.00  0.66           C  
ATOM  10267  C   PRO A 635     -62.445  39.999  31.478  1.00  0.66           C  
ATOM  10268  O   PRO A 635     -62.685  39.561  30.354  1.00  0.66           O  
ATOM  10269  CB  PRO A 635     -62.009  38.141  33.042  1.00  0.66           C  
ATOM  10270  CG  PRO A 635     -62.873  36.994  33.447  1.00  0.66           C  
ATOM  10271  CD  PRO A 635     -64.122  37.121  32.616  1.00  0.66           C  
ATOM  10272  HA  PRO A 635     -63.088  39.973  33.558  1.00  0.66           H  
ATOM  10273 1HB  PRO A 635     -61.385  37.921  32.167  1.00  0.66           H  
ATOM  10274 2HB  PRO A 635     -61.318  38.458  33.845  1.00  0.66           H  
ATOM  10275 1HG  PRO A 635     -62.342  36.058  33.250  1.00  0.66           H  
ATOM  10276 2HG  PRO A 635     -63.059  37.028  34.514  1.00  0.66           H  
ATOM  10277 1HD  PRO A 635     -63.994  36.627  31.646  1.00  0.66           H  
ATOM  10278 2HD  PRO A 635     -64.922  36.686  33.195  1.00  0.66           H  
ATOM  10279  N   GLU A 636     -61.707  41.082  31.692  1.00  0.65           N  
ATOM  10280  CA  GLU A 636     -61.031  41.759  30.592  1.00  0.65           C  
ATOM  10281  C   GLU A 636     -59.674  41.106  30.405  1.00  0.65           C  
ATOM  10282  O   GLU A 636     -59.146  41.052  29.288  1.00  0.65           O  
ATOM  10283  CB  GLU A 636     -60.872  43.259  30.847  1.00  0.65           C  
ATOM  10284  CG  GLU A 636     -62.190  44.036  30.884  1.00  0.65           C  
ATOM  10285  CD  GLU A 636     -62.005  45.516  31.159  1.00  0.65           C  
ATOM  10286  OE1 GLU A 636     -60.885  45.931  31.358  1.00  0.65           O  
ATOM  10287  OE2 GLU A 636     -62.986  46.225  31.172  1.00  0.65           O  
ATOM  10288  H   GLU A 636     -61.556  41.395  32.648  1.00  0.65           H  
ATOM  10289  HA  GLU A 636     -61.609  41.620  29.678  1.00  0.65           H  
ATOM  10290 1HB  GLU A 636     -60.371  43.405  31.809  1.00  0.65           H  
ATOM  10291 2HB  GLU A 636     -60.238  43.696  30.078  1.00  0.65           H  
ATOM  10292 1HG  GLU A 636     -62.680  43.923  29.918  1.00  0.65           H  
ATOM  10293 2HG  GLU A 636     -62.844  43.600  31.630  1.00  0.65           H  
ATOM  10294  N   LYS A 637     -59.123  40.618  31.524  1.00  0.63           N  
ATOM  10295  CA  LYS A 637     -57.823  39.965  31.543  1.00  0.63           C  
ATOM  10296  C   LYS A 637     -57.876  38.704  32.399  1.00  0.63           C  
ATOM  10297  O   LYS A 637     -58.478  38.704  33.481  1.00  0.63           O  
ATOM  10298  CB  LYS A 637     -56.732  40.896  32.109  1.00  0.63           C  
ATOM  10299  CG  LYS A 637     -56.446  42.167  31.296  1.00  0.63           C  
ATOM  10300  CD  LYS A 637     -55.341  42.982  31.942  1.00  0.63           C  
ATOM  10301  CE  LYS A 637     -54.982  44.228  31.131  1.00  0.63           C  
ATOM  10302  NZ  LYS A 637     -56.105  45.219  31.090  1.00  0.63           N  
ATOM  10303  H   LYS A 637     -59.635  40.724  32.401  1.00  0.63           H  
ATOM  10304  HA  LYS A 637     -57.561  39.684  30.530  1.00  0.63           H  
ATOM  10305 1HB  LYS A 637     -57.016  41.208  33.118  1.00  0.63           H  
ATOM  10306 2HB  LYS A 637     -55.797  40.339  32.194  1.00  0.63           H  
ATOM  10307 1HG  LYS A 637     -56.152  41.899  30.291  1.00  0.63           H  
ATOM  10308 2HG  LYS A 637     -57.349  42.777  31.241  1.00  0.63           H  
ATOM  10309 1HD  LYS A 637     -55.678  43.299  32.928  1.00  0.63           H  
ATOM  10310 2HD  LYS A 637     -54.457  42.361  32.058  1.00  0.63           H  
ATOM  10311 1HE  LYS A 637     -54.109  44.699  31.583  1.00  0.63           H  
ATOM  10312 2HE  LYS A 637     -54.733  43.932  30.111  1.00  0.63           H  
ATOM  10313 1HZ  LYS A 637     -55.829  46.028  30.552  1.00  0.63           H  
ATOM  10314 2HZ  LYS A 637     -56.917  44.793  30.660  1.00  0.63           H  
ATOM  10315 3HZ  LYS A 637     -56.345  45.508  32.030  1.00  0.63           H  
ATOM  10316  N   ILE A 638     -57.225  37.653  31.923  1.00  0.62           N  
ATOM  10317  CA  ILE A 638     -57.113  36.410  32.667  1.00  0.62           C  
ATOM  10318  C   ILE A 638     -55.658  36.007  32.815  1.00  0.62           C  
ATOM  10319  O   ILE A 638     -54.918  36.008  31.830  1.00  0.62           O  
ATOM  10320  CB  ILE A 638     -57.877  35.269  31.971  1.00  0.62           C  
ATOM  10321  CG1 ILE A 638     -59.350  35.638  31.838  1.00  0.62           C  
ATOM  10322  CG2 ILE A 638     -57.748  33.987  32.787  1.00  0.62           C  
ATOM  10323  CD1 ILE A 638     -60.094  34.726  30.980  1.00  0.62           C  
ATOM  10324  H   ILE A 638     -56.806  37.725  30.997  1.00  0.62           H  
ATOM  10325  HA  ILE A 638     -57.534  36.556  33.655  1.00  0.62           H  
ATOM  10326  HB  ILE A 638     -57.474  35.115  30.969  1.00  0.62           H  
ATOM  10327 1HG1 ILE A 638     -59.806  35.637  32.820  1.00  0.62           H  
ATOM  10328 2HG1 ILE A 638     -59.441  36.629  31.413  1.00  0.62           H  
ATOM  10329 1HG2 ILE A 638     -58.295  33.186  32.297  1.00  0.62           H  
ATOM  10330 2HG2 ILE A 638     -56.703  33.706  32.874  1.00  0.62           H  
ATOM  10331 3HG2 ILE A 638     -58.161  34.150  33.788  1.00  0.62           H  
ATOM  10332 1HD1 ILE A 638     -61.127  35.054  30.922  1.00  0.62           H  
ATOM  10333 2HD1 ILE A 638     -59.652  34.757  30.010  1.00  0.62           H  
ATOM  10334 3HD1 ILE A 638     -60.043  33.716  31.379  1.00  0.62           H  
ATOM  10335  N   VAL A 639     -55.246  35.696  34.029  1.00  0.62           N  
ATOM  10336  CA  VAL A 639     -53.886  35.238  34.237  1.00  0.62           C  
ATOM  10337  C   VAL A 639     -53.935  33.828  34.791  1.00  0.62           C  
ATOM  10338  O   VAL A 639     -54.658  33.581  35.751  1.00  0.62           O  
ATOM  10339  CB  VAL A 639     -53.100  36.166  35.170  1.00  0.62           C  
ATOM  10340  CG1 VAL A 639     -51.732  35.608  35.362  1.00  0.62           C  
ATOM  10341  CG2 VAL A 639     -53.015  37.568  34.547  1.00  0.62           C  
ATOM  10342  H   VAL A 639     -55.907  35.751  34.805  1.00  0.62           H  
ATOM  10343  HA  VAL A 639     -53.374  35.225  33.285  1.00  0.62           H  
ATOM  10344  HB  VAL A 639     -53.582  36.211  36.122  1.00  0.62           H  
ATOM  10345 1HG1 VAL A 639     -51.155  36.251  36.022  1.00  0.62           H  
ATOM  10346 2HG1 VAL A 639     -51.804  34.617  35.787  1.00  0.62           H  
ATOM  10347 3HG1 VAL A 639     -51.247  35.544  34.392  1.00  0.62           H  
ATOM  10348 1HG2 VAL A 639     -52.456  38.229  35.200  1.00  0.62           H  
ATOM  10349 2HG2 VAL A 639     -52.524  37.511  33.597  1.00  0.62           H  
ATOM  10350 3HG2 VAL A 639     -54.002  37.960  34.395  1.00  0.62           H  
ATOM  10351  N   VAL A 640     -53.209  32.916  34.159  1.00  0.63           N  
ATOM  10352  CA  VAL A 640     -53.212  31.519  34.569  1.00  0.63           C  
ATOM  10353  C   VAL A 640     -51.842  31.098  35.110  1.00  0.63           C  
ATOM  10354  O   VAL A 640     -50.821  31.373  34.486  1.00  0.63           O  
ATOM  10355  CB  VAL A 640     -53.579  30.612  33.366  1.00  0.63           C  
ATOM  10356  CG1 VAL A 640     -53.570  29.130  33.790  1.00  0.63           C  
ATOM  10357  CG2 VAL A 640     -54.926  31.026  32.773  1.00  0.63           C  
ATOM  10358  H   VAL A 640     -52.652  33.214  33.359  1.00  0.63           H  
ATOM  10359  HA  VAL A 640     -53.959  31.391  35.342  1.00  0.63           H  
ATOM  10360  HB  VAL A 640     -52.830  30.726  32.620  1.00  0.63           H  
ATOM  10361 1HG1 VAL A 640     -53.799  28.502  32.930  1.00  0.63           H  
ATOM  10362 2HG1 VAL A 640     -52.585  28.861  34.176  1.00  0.63           H  
ATOM  10363 3HG1 VAL A 640     -54.321  28.971  34.569  1.00  0.63           H  
ATOM  10364 1HG2 VAL A 640     -55.152  30.400  31.914  1.00  0.63           H  
ATOM  10365 2HG2 VAL A 640     -55.704  30.917  33.506  1.00  0.63           H  
ATOM  10366 3HG2 VAL A 640     -54.868  32.067  32.455  1.00  0.63           H  
ATOM  10367  N   TYR A 641     -51.819  30.468  36.283  1.00  0.65           N  
ATOM  10368  CA  TYR A 641     -50.588  29.973  36.896  1.00  0.65           C  
ATOM  10369  C   TYR A 641     -50.574  28.447  37.082  1.00  0.65           C  
ATOM  10370  O   TYR A 641     -51.224  27.908  37.990  1.00  0.65           O  
ATOM  10371  CB  TYR A 641     -50.342  30.639  38.239  1.00  0.65           C  
ATOM  10372  CG  TYR A 641     -50.031  32.110  38.228  1.00  0.65           C  
ATOM  10373  CD1 TYR A 641     -51.030  33.044  38.260  1.00  0.65           C  
ATOM  10374  CD2 TYR A 641     -48.691  32.513  38.221  1.00  0.65           C  
ATOM  10375  CE1 TYR A 641     -50.697  34.383  38.287  1.00  0.65           C  
ATOM  10376  CE2 TYR A 641     -48.363  33.842  38.247  1.00  0.65           C  
ATOM  10377  CZ  TYR A 641     -49.356  34.777  38.282  1.00  0.65           C  
ATOM  10378  OH  TYR A 641     -49.038  36.109  38.322  1.00  0.65           O  
ATOM  10379  H   TYR A 641     -52.701  30.312  36.752  1.00  0.65           H  
ATOM  10380  HA  TYR A 641     -49.755  30.220  36.238  1.00  0.65           H  
ATOM  10381 1HB  TYR A 641     -51.195  30.470  38.898  1.00  0.65           H  
ATOM  10382 2HB  TYR A 641     -49.489  30.165  38.657  1.00  0.65           H  
ATOM  10383  HD1 TYR A 641     -52.076  32.728  38.269  1.00  0.65           H  
ATOM  10384  HD2 TYR A 641     -47.903  31.771  38.199  1.00  0.65           H  
ATOM  10385  HE1 TYR A 641     -51.483  35.135  38.317  1.00  0.65           H  
ATOM  10386  HE2 TYR A 641     -47.315  34.154  38.245  1.00  0.65           H  
ATOM  10387  HH  TYR A 641     -48.083  36.209  38.505  1.00  0.65           H  
ATOM  10388  N   ARG A 642     -49.854  27.770  36.193  1.00  0.69           N  
ATOM  10389  CA  ARG A 642     -49.771  26.313  36.143  1.00  0.69           C  
ATOM  10390  C   ARG A 642     -48.553  25.722  36.830  1.00  0.69           C  
ATOM  10391  O   ARG A 642     -47.427  26.070  36.498  1.00  0.69           O  
ATOM  10392  CB  ARG A 642     -49.738  25.880  34.692  1.00  0.69           C  
ATOM  10393  CG  ARG A 642     -49.654  24.391  34.402  1.00  0.69           C  
ATOM  10394  CD  ARG A 642     -49.605  24.206  32.954  1.00  0.69           C  
ATOM  10395  NE  ARG A 642     -50.784  24.709  32.310  1.00  0.69           N  
ATOM  10396  CZ  ARG A 642     -50.821  25.851  31.629  1.00  0.69           C  
ATOM  10397  NH1 ARG A 642     -49.746  26.590  31.606  1.00  0.69           N  
ATOM  10398  NH2 ARG A 642     -51.914  26.231  30.995  1.00  0.69           N  
ATOM  10399  H   ARG A 642     -49.334  28.296  35.491  1.00  0.69           H  
ATOM  10400  HA  ARG A 642     -50.654  25.907  36.626  1.00  0.69           H  
ATOM  10401 1HB  ARG A 642     -50.635  26.247  34.198  1.00  0.69           H  
ATOM  10402 2HB  ARG A 642     -48.892  26.355  34.203  1.00  0.69           H  
ATOM  10403 1HG  ARG A 642     -48.739  23.985  34.832  1.00  0.69           H  
ATOM  10404 2HG  ARG A 642     -50.503  23.856  34.799  1.00  0.69           H  
ATOM  10405 1HD  ARG A 642     -48.743  24.717  32.539  1.00  0.69           H  
ATOM  10406 2HD  ARG A 642     -49.537  23.142  32.732  1.00  0.69           H  
ATOM  10407  HE  ARG A 642     -51.609  24.121  32.301  1.00  0.69           H  
ATOM  10408 1HH1 ARG A 642     -48.921  26.285  32.098  1.00  0.69           H  
ATOM  10409 2HH1 ARG A 642     -49.735  27.460  31.114  1.00  0.69           H  
ATOM  10410 1HH2 ARG A 642     -52.738  25.642  30.995  1.00  0.69           H  
ATOM  10411 2HH2 ARG A 642     -51.924  27.096  30.482  1.00  0.69           H  
ATOM  10412  N   ASP A 643     -48.764  24.799  37.749  1.00  0.75           N  
ATOM  10413  CA  ASP A 643     -47.649  24.109  38.395  1.00  0.75           C  
ATOM  10414  C   ASP A 643     -47.567  22.698  37.799  1.00  0.75           C  
ATOM  10415  O   ASP A 643     -48.344  22.363  36.901  1.00  0.75           O  
ATOM  10416  CB  ASP A 643     -47.834  24.112  39.922  1.00  0.75           C  
ATOM  10417  CG  ASP A 643     -46.539  23.936  40.784  1.00  0.75           C  
ATOM  10418  OD1 ASP A 643     -45.645  23.206  40.405  1.00  0.75           O  
ATOM  10419  OD2 ASP A 643     -46.476  24.554  41.838  1.00  0.75           O  
ATOM  10420  H   ASP A 643     -49.723  24.569  38.018  1.00  0.75           H  
ATOM  10421  HA  ASP A 643     -46.720  24.630  38.167  1.00  0.75           H  
ATOM  10422 1HB  ASP A 643     -48.318  25.042  40.217  1.00  0.75           H  
ATOM  10423 2HB  ASP A 643     -48.514  23.311  40.185  1.00  0.75           H  
ATOM  10424  N   GLY A 644     -46.594  21.904  38.240  1.00  0.83           N  
ATOM  10425  CA  GLY A 644     -46.440  20.521  37.778  1.00  0.83           C  
ATOM  10426  C   GLY A 644     -45.709  20.355  36.434  1.00  0.83           C  
ATOM  10427  O   GLY A 644     -45.598  19.240  35.925  1.00  0.83           O  
ATOM  10428  H   GLY A 644     -45.988  22.265  38.978  1.00  0.83           H  
ATOM  10429 1HA  GLY A 644     -45.913  19.954  38.546  1.00  0.83           H  
ATOM  10430 2HA  GLY A 644     -47.431  20.072  37.705  1.00  0.83           H  
ATOM  10431  N   VAL A 645     -45.222  21.457  35.864  1.00  0.92           N  
ATOM  10432  CA  VAL A 645     -44.549  21.462  34.562  1.00  0.92           C  
ATOM  10433  C   VAL A 645     -43.091  21.927  34.605  1.00  0.92           C  
ATOM  10434  O   VAL A 645     -42.799  23.036  35.051  1.00  0.92           O  
ATOM  10435  CB  VAL A 645     -45.318  22.390  33.608  1.00  0.92           C  
ATOM  10436  CG1 VAL A 645     -44.605  22.478  32.284  1.00  0.92           C  
ATOM  10437  CG2 VAL A 645     -46.721  21.879  33.415  1.00  0.92           C  
ATOM  10438  H   VAL A 645     -45.346  22.331  36.353  1.00  0.92           H  
ATOM  10439  HA  VAL A 645     -44.572  20.447  34.161  1.00  0.92           H  
ATOM  10440  HB  VAL A 645     -45.353  23.356  34.029  1.00  0.92           H  
ATOM  10441 1HG1 VAL A 645     -45.107  23.145  31.633  1.00  0.92           H  
ATOM  10442 2HG1 VAL A 645     -43.593  22.847  32.431  1.00  0.92           H  
ATOM  10443 3HG1 VAL A 645     -44.582  21.505  31.854  1.00  0.92           H  
ATOM  10444 1HG2 VAL A 645     -47.250  22.540  32.752  1.00  0.92           H  
ATOM  10445 2HG2 VAL A 645     -46.687  20.879  32.980  1.00  0.92           H  
ATOM  10446 3HG2 VAL A 645     -47.239  21.839  34.375  1.00  0.92           H  
ATOM  10447  N   SER A 646     -42.192  21.072  34.115  1.00  1.03           N  
ATOM  10448  CA  SER A 646     -40.757  21.340  34.038  1.00  1.03           C  
ATOM  10449  C   SER A 646     -40.383  22.095  32.760  1.00  1.03           C  
ATOM  10450  O   SER A 646     -41.187  22.200  31.835  1.00  1.03           O  
ATOM  10451  CB  SER A 646     -39.995  20.039  34.132  1.00  1.03           C  
ATOM  10452  OG  SER A 646     -40.266  19.235  33.026  1.00  1.03           O  
ATOM  10453  H   SER A 646     -42.518  20.171  33.762  1.00  1.03           H  
ATOM  10454  HA  SER A 646     -40.482  21.958  34.890  1.00  1.03           H  
ATOM  10455 1HB  SER A 646     -38.928  20.244  34.186  1.00  1.03           H  
ATOM  10456 2HB  SER A 646     -40.278  19.516  35.043  1.00  1.03           H  
ATOM  10457  HG  SER A 646     -41.222  19.008  33.102  1.00  1.03           H  
ATOM  10458  N   ASP A 647     -39.136  22.562  32.669  1.00  1.13           N  
ATOM  10459  CA  ASP A 647     -38.682  23.300  31.481  1.00  1.13           C  
ATOM  10460  C   ASP A 647     -38.831  22.514  30.170  1.00  1.13           C  
ATOM  10461  O   ASP A 647     -39.220  23.061  29.135  1.00  1.13           O  
ATOM  10462  CB  ASP A 647     -37.203  23.693  31.629  1.00  1.13           C  
ATOM  10463  CG  ASP A 647     -36.942  24.823  32.621  1.00  1.13           C  
ATOM  10464  OD1 ASP A 647     -37.877  25.492  32.985  1.00  1.13           O  
ATOM  10465  OD2 ASP A 647     -35.812  25.000  33.026  1.00  1.13           O  
ATOM  10466  H   ASP A 647     -38.508  22.435  33.450  1.00  1.13           H  
ATOM  10467  HA  ASP A 647     -39.271  24.208  31.411  1.00  1.13           H  
ATOM  10468 1HB  ASP A 647     -36.629  22.822  31.943  1.00  1.13           H  
ATOM  10469 2HB  ASP A 647     -36.817  23.997  30.655  1.00  1.13           H  
ATOM  10470  N   GLY A 648     -38.600  21.208  30.219  1.00  1.21           N  
ATOM  10471  CA  GLY A 648     -38.651  20.395  29.007  1.00  1.21           C  
ATOM  10472  C   GLY A 648     -40.074  20.111  28.527  1.00  1.21           C  
ATOM  10473  O   GLY A 648     -40.268  19.525  27.461  1.00  1.21           O  
ATOM  10474  H   GLY A 648     -38.346  20.782  31.099  1.00  1.21           H  
ATOM  10475 1HA  GLY A 648     -38.093  20.894  28.216  1.00  1.21           H  
ATOM  10476 2HA  GLY A 648     -38.143  19.450  29.197  1.00  1.21           H  
ATOM  10477  N   GLN A 649     -41.065  20.504  29.321  1.00  1.25           N  
ATOM  10478  CA  GLN A 649     -42.465  20.296  29.011  1.00  1.25           C  
ATOM  10479  C   GLN A 649     -43.151  21.582  28.557  1.00  1.25           C  
ATOM  10480  O   GLN A 649     -44.334  21.560  28.193  1.00  1.25           O  
ATOM  10481  CB  GLN A 649     -43.158  19.732  30.241  1.00  1.25           C  
ATOM  10482  CG  GLN A 649     -42.705  18.356  30.645  1.00  1.25           C  
ATOM  10483  CD  GLN A 649     -43.256  17.935  32.007  1.00  1.25           C  
ATOM  10484  OE1 GLN A 649     -42.931  18.543  33.049  1.00  1.25           O  
ATOM  10485  NE2 GLN A 649     -44.074  16.909  32.028  1.00  1.25           N  
ATOM  10486  H   GLN A 649     -40.858  21.000  30.187  1.00  1.25           H  
ATOM  10487  HA  GLN A 649     -42.537  19.571  28.201  1.00  1.25           H  
ATOM  10488 1HB  GLN A 649     -42.911  20.370  31.076  1.00  1.25           H  
ATOM  10489 2HB  GLN A 649     -44.239  19.737  30.105  1.00  1.25           H  
ATOM  10490 1HG  GLN A 649     -43.045  17.640  29.897  1.00  1.25           H  
ATOM  10491 2HG  GLN A 649     -41.617  18.350  30.700  1.00  1.25           H  
ATOM  10492 1HE2 GLN A 649     -44.445  16.585  32.911  1.00  1.25           H  
ATOM  10493 2HE2 GLN A 649     -44.324  16.417  31.188  1.00  1.25           H  
ATOM  10494  N   LEU A 650     -42.416  22.701  28.542  1.00  1.26           N  
ATOM  10495  CA  LEU A 650     -43.030  23.983  28.204  1.00  1.26           C  
ATOM  10496  C   LEU A 650     -43.570  23.987  26.783  1.00  1.26           C  
ATOM  10497  O   LEU A 650     -44.623  24.562  26.516  1.00  1.26           O  
ATOM  10498  CB  LEU A 650     -42.010  25.097  28.376  1.00  1.26           C  
ATOM  10499  CG  LEU A 650     -41.591  25.386  29.805  1.00  1.26           C  
ATOM  10500  CD1 LEU A 650     -40.414  26.350  29.778  1.00  1.26           C  
ATOM  10501  CD2 LEU A 650     -42.763  25.961  30.582  1.00  1.26           C  
ATOM  10502  H   LEU A 650     -41.425  22.680  28.802  1.00  1.26           H  
ATOM  10503  HA  LEU A 650     -43.856  24.156  28.893  1.00  1.26           H  
ATOM  10504 1HB  LEU A 650     -41.117  24.843  27.821  1.00  1.26           H  
ATOM  10505 2HB  LEU A 650     -42.423  26.005  27.967  1.00  1.26           H  
ATOM  10506  HG  LEU A 650     -41.277  24.463  30.284  1.00  1.26           H  
ATOM  10507 1HD1 LEU A 650     -40.086  26.561  30.799  1.00  1.26           H  
ATOM  10508 2HD1 LEU A 650     -39.595  25.892  29.223  1.00  1.26           H  
ATOM  10509 3HD1 LEU A 650     -40.704  27.269  29.292  1.00  1.26           H  
ATOM  10510 1HD2 LEU A 650     -42.450  26.159  31.610  1.00  1.26           H  
ATOM  10511 2HD2 LEU A 650     -43.095  26.887  30.120  1.00  1.26           H  
ATOM  10512 3HD2 LEU A 650     -43.578  25.241  30.582  1.00  1.26           H  
ATOM  10513  N   LYS A 651     -42.861  23.319  25.879  1.00  1.24           N  
ATOM  10514  CA  LYS A 651     -43.265  23.190  24.484  1.00  1.24           C  
ATOM  10515  C   LYS A 651     -44.639  22.549  24.369  1.00  1.24           C  
ATOM  10516  O   LYS A 651     -45.497  23.003  23.602  1.00  1.24           O  
ATOM  10517  CB  LYS A 651     -42.235  22.355  23.732  1.00  1.24           C  
ATOM  10518  CG  LYS A 651     -42.523  22.104  22.309  1.00  1.24           C  
ATOM  10519  CD  LYS A 651     -43.069  20.693  22.069  1.00  1.24           C  
ATOM  10520  CE  LYS A 651     -41.997  19.646  22.356  1.00  1.24           C  
ATOM  10521  NZ  LYS A 651     -42.476  18.255  22.108  1.00  1.24           N  
ATOM  10522  H   LYS A 651     -42.006  22.873  26.178  1.00  1.24           H  
ATOM  10523  HA  LYS A 651     -43.316  24.185  24.039  1.00  1.24           H  
ATOM  10524 1HB  LYS A 651     -41.308  22.841  23.755  1.00  1.24           H  
ATOM  10525 2HB  LYS A 651     -42.109  21.395  24.228  1.00  1.24           H  
ATOM  10526 1HG  LYS A 651     -43.262  22.829  22.013  1.00  1.24           H  
ATOM  10527 2HG  LYS A 651     -41.622  22.263  21.718  1.00  1.24           H  
ATOM  10528 1HD  LYS A 651     -43.931  20.504  22.702  1.00  1.24           H  
ATOM  10529 2HD  LYS A 651     -43.375  20.594  21.038  1.00  1.24           H  
ATOM  10530 1HE  LYS A 651     -41.144  19.841  21.731  1.00  1.24           H  
ATOM  10531 2HE  LYS A 651     -41.694  19.731  23.400  1.00  1.24           H  
ATOM  10532 1HZ  LYS A 651     -41.732  17.604  22.313  1.00  1.24           H  
ATOM  10533 2HZ  LYS A 651     -43.270  18.060  22.705  1.00  1.24           H  
ATOM  10534 3HZ  LYS A 651     -42.748  18.159  21.141  1.00  1.24           H  
ATOM  10535  N   THR A 652     -44.835  21.470  25.125  1.00  1.20           N  
ATOM  10536  CA  THR A 652     -46.076  20.727  25.078  1.00  1.20           C  
ATOM  10537  C   THR A 652     -47.194  21.603  25.633  1.00  1.20           C  
ATOM  10538  O   THR A 652     -48.277  21.690  25.053  1.00  1.20           O  
ATOM  10539  CB  THR A 652     -45.957  19.399  25.832  1.00  1.20           C  
ATOM  10540  OG1 THR A 652     -44.903  18.605  25.261  1.00  1.20           O  
ATOM  10541  CG2 THR A 652     -47.216  18.644  25.654  1.00  1.20           C  
ATOM  10542  H   THR A 652     -44.105  21.172  25.758  1.00  1.20           H  
ATOM  10543  HA  THR A 652     -46.310  20.503  24.038  1.00  1.20           H  
ATOM  10544  HB  THR A 652     -45.758  19.577  26.894  1.00  1.20           H  
ATOM  10545  HG1 THR A 652     -44.868  17.756  25.721  1.00  1.20           H  
ATOM  10546 1HG2 THR A 652     -47.120  17.696  26.149  1.00  1.20           H  
ATOM  10547 2HG2 THR A 652     -48.048  19.213  26.071  1.00  1.20           H  
ATOM  10548 3HG2 THR A 652     -47.380  18.474  24.601  1.00  1.20           H  
ATOM  10549  N   VAL A 653     -46.913  22.302  26.727  1.00  1.14           N  
ATOM  10550  CA  VAL A 653     -47.916  23.190  27.293  1.00  1.14           C  
ATOM  10551  C   VAL A 653     -48.324  24.252  26.280  1.00  1.14           C  
ATOM  10552  O   VAL A 653     -49.520  24.441  26.005  1.00  1.14           O  
ATOM  10553  CB  VAL A 653     -47.355  23.868  28.560  1.00  1.14           C  
ATOM  10554  CG1 VAL A 653     -48.256  24.992  29.033  1.00  1.14           C  
ATOM  10555  CG2 VAL A 653     -47.267  22.846  29.641  1.00  1.14           C  
ATOM  10556  H   VAL A 653     -46.000  22.199  27.174  1.00  1.14           H  
ATOM  10557  HA  VAL A 653     -48.791  22.599  27.570  1.00  1.14           H  
ATOM  10558  HB  VAL A 653     -46.377  24.288  28.347  1.00  1.14           H  
ATOM  10559 1HG1 VAL A 653     -47.822  25.434  29.924  1.00  1.14           H  
ATOM  10560 2HG1 VAL A 653     -48.342  25.749  28.258  1.00  1.14           H  
ATOM  10561 3HG1 VAL A 653     -49.237  24.597  29.264  1.00  1.14           H  
ATOM  10562 1HG2 VAL A 653     -46.897  23.321  30.513  1.00  1.14           H  
ATOM  10563 2HG2 VAL A 653     -48.262  22.443  29.846  1.00  1.14           H  
ATOM  10564 3HG2 VAL A 653     -46.601  22.036  29.337  1.00  1.14           H  
ATOM  10565  N   ALA A 654     -47.328  24.866  25.633  1.00  1.09           N  
ATOM  10566  CA  ALA A 654     -47.577  25.886  24.629  1.00  1.09           C  
ATOM  10567  C   ALA A 654     -48.422  25.365  23.464  1.00  1.09           C  
ATOM  10568  O   ALA A 654     -49.276  26.082  22.945  1.00  1.09           O  
ATOM  10569  CB  ALA A 654     -46.260  26.421  24.101  1.00  1.09           C  
ATOM  10570  H   ALA A 654     -46.362  24.647  25.881  1.00  1.09           H  
ATOM  10571  HA  ALA A 654     -48.104  26.694  25.100  1.00  1.09           H  
ATOM  10572 1HB  ALA A 654     -46.446  27.212  23.376  1.00  1.09           H  
ATOM  10573 2HB  ALA A 654     -45.671  26.815  24.926  1.00  1.09           H  
ATOM  10574 3HB  ALA A 654     -45.704  25.615  23.618  1.00  1.09           H  
ATOM  10575  N   ASN A 655     -48.192  24.118  23.046  1.00  1.03           N  
ATOM  10576  CA  ASN A 655     -48.933  23.543  21.923  1.00  1.03           C  
ATOM  10577  C   ASN A 655     -50.313  22.976  22.261  1.00  1.03           C  
ATOM  10578  O   ASN A 655     -51.174  22.895  21.384  1.00  1.03           O  
ATOM  10579  CB  ASN A 655     -48.093  22.510  21.215  1.00  1.03           C  
ATOM  10580  CG  ASN A 655     -48.712  22.088  19.909  1.00  1.03           C  
ATOM  10581  OD1 ASN A 655     -48.894  20.890  19.675  1.00  1.03           O  
ATOM  10582  ND2 ASN A 655     -49.052  23.048  19.049  1.00  1.03           N  
ATOM  10583  H   ASN A 655     -47.450  23.570  23.487  1.00  1.03           H  
ATOM  10584  HA  ASN A 655     -49.115  24.346  21.209  1.00  1.03           H  
ATOM  10585 1HB  ASN A 655     -47.095  22.907  21.036  1.00  1.03           H  
ATOM  10586 2HB  ASN A 655     -47.982  21.638  21.859  1.00  1.03           H  
ATOM  10587 1HD2 ASN A 655     -49.466  22.802  18.174  1.00  1.03           H  
ATOM  10588 2HD2 ASN A 655     -48.888  24.045  19.255  1.00  1.03           H  
ATOM  10589  N   TYR A 656     -50.536  22.559  23.504  1.00  0.98           N  
ATOM  10590  CA  TYR A 656     -51.824  21.964  23.845  1.00  0.98           C  
ATOM  10591  C   TYR A 656     -52.656  22.743  24.863  1.00  0.98           C  
ATOM  10592  O   TYR A 656     -53.847  22.988  24.639  1.00  0.98           O  
ATOM  10593  CB  TYR A 656     -51.605  20.532  24.331  1.00  0.98           C  
ATOM  10594  CG  TYR A 656     -51.071  19.622  23.244  1.00  0.98           C  
ATOM  10595  CD1 TYR A 656     -49.721  19.408  23.114  1.00  0.98           C  
ATOM  10596  CD2 TYR A 656     -51.950  19.006  22.375  1.00  0.98           C  
ATOM  10597  CE1 TYR A 656     -49.235  18.584  22.127  1.00  0.98           C  
ATOM  10598  CE2 TYR A 656     -51.473  18.178  21.382  1.00  0.98           C  
ATOM  10599  CZ  TYR A 656     -50.119  17.964  21.257  1.00  0.98           C  
ATOM  10600  OH  TYR A 656     -49.640  17.135  20.266  1.00  0.98           O  
ATOM  10601  H   TYR A 656     -49.788  22.603  24.195  1.00  0.98           H  
ATOM  10602  HA  TYR A 656     -52.418  21.911  22.935  1.00  0.98           H  
ATOM  10603 1HB  TYR A 656     -50.888  20.536  25.155  1.00  0.98           H  
ATOM  10604 2HB  TYR A 656     -52.541  20.118  24.706  1.00  0.98           H  
ATOM  10605  HD1 TYR A 656     -49.042  19.890  23.785  1.00  0.98           H  
ATOM  10606  HD2 TYR A 656     -53.021  19.176  22.474  1.00  0.98           H  
ATOM  10607  HE1 TYR A 656     -48.162  18.423  22.032  1.00  0.98           H  
ATOM  10608  HE2 TYR A 656     -52.167  17.693  20.697  1.00  0.98           H  
ATOM  10609  HH  TYR A 656     -48.681  17.119  20.301  1.00  0.98           H  
ATOM  10610  N   GLU A 657     -52.075  23.124  25.992  1.00  0.94           N  
ATOM  10611  CA  GLU A 657     -52.891  23.766  27.012  1.00  0.94           C  
ATOM  10612  C   GLU A 657     -53.202  25.198  26.622  1.00  0.94           C  
ATOM  10613  O   GLU A 657     -54.316  25.680  26.818  1.00  0.94           O  
ATOM  10614  CB  GLU A 657     -52.222  23.645  28.366  1.00  0.94           C  
ATOM  10615  CG  GLU A 657     -52.216  22.195  28.893  1.00  0.94           C  
ATOM  10616  CD  GLU A 657     -51.506  22.042  30.172  1.00  0.94           C  
ATOM  10617  OE1 GLU A 657     -50.727  22.891  30.460  1.00  0.94           O  
ATOM  10618  OE2 GLU A 657     -51.721  21.075  30.865  1.00  0.94           O  
ATOM  10619  H   GLU A 657     -51.075  23.011  26.138  1.00  0.94           H  
ATOM  10620  HA  GLU A 657     -53.838  23.232  27.076  1.00  0.94           H  
ATOM  10621 1HB  GLU A 657     -51.199  23.985  28.287  1.00  0.94           H  
ATOM  10622 2HB  GLU A 657     -52.729  24.276  29.085  1.00  0.94           H  
ATOM  10623 1HG  GLU A 657     -53.248  21.855  29.019  1.00  0.94           H  
ATOM  10624 2HG  GLU A 657     -51.752  21.573  28.140  1.00  0.94           H  
ATOM  10625  N   ILE A 658     -52.239  25.857  25.997  1.00  0.91           N  
ATOM  10626  CA  ILE A 658     -52.463  27.235  25.601  1.00  0.91           C  
ATOM  10627  C   ILE A 658     -53.624  27.377  24.616  1.00  0.91           C  
ATOM  10628  O   ILE A 658     -54.572  28.098  24.933  1.00  0.91           O  
ATOM  10629  CB  ILE A 658     -51.212  27.927  25.075  1.00  0.91           C  
ATOM  10630  CG1 ILE A 658     -50.190  28.034  26.158  1.00  0.91           C  
ATOM  10631  CG2 ILE A 658     -51.581  29.273  24.564  1.00  0.91           C  
ATOM  10632  CD1 ILE A 658     -50.619  28.789  27.311  1.00  0.91           C  
ATOM  10633  H   ILE A 658     -51.334  25.403  25.851  1.00  0.91           H  
ATOM  10634  HA  ILE A 658     -52.744  27.787  26.493  1.00  0.91           H  
ATOM  10635  HB  ILE A 658     -50.765  27.366  24.308  1.00  0.91           H  
ATOM  10636 1HG1 ILE A 658     -49.912  27.034  26.489  1.00  0.91           H  
ATOM  10637 2HG1 ILE A 658     -49.318  28.530  25.747  1.00  0.91           H  
ATOM  10638 1HG2 ILE A 658     -50.692  29.779  24.198  1.00  0.91           H  
ATOM  10639 2HG2 ILE A 658     -52.305  29.186  23.755  1.00  0.91           H  
ATOM  10640 3HG2 ILE A 658     -52.012  29.821  25.375  1.00  0.91           H  
ATOM  10641 1HD1 ILE A 658     -49.801  28.820  28.020  1.00  0.91           H  
ATOM  10642 2HD1 ILE A 658     -50.887  29.794  27.015  1.00  0.91           H  
ATOM  10643 3HD1 ILE A 658     -51.478  28.303  27.759  1.00  0.91           H  
ATOM  10644  N   PRO A 659     -53.623  26.761  23.412  1.00  0.88           N  
ATOM  10645  CA  PRO A 659     -54.737  26.880  22.510  1.00  0.88           C  
ATOM  10646  C   PRO A 659     -56.018  26.334  23.125  1.00  0.88           C  
ATOM  10647  O   PRO A 659     -57.093  26.820  22.791  1.00  0.88           O  
ATOM  10648  CB  PRO A 659     -54.284  26.058  21.294  1.00  0.88           C  
ATOM  10649  CG  PRO A 659     -53.195  25.173  21.806  1.00  0.88           C  
ATOM  10650  CD  PRO A 659     -52.507  25.972  22.877  1.00  0.88           C  
ATOM  10651  HA  PRO A 659     -54.853  27.931  22.232  1.00  0.88           H  
ATOM  10652 1HB  PRO A 659     -55.132  25.487  20.894  1.00  0.88           H  
ATOM  10653 2HB  PRO A 659     -53.943  26.732  20.495  1.00  0.88           H  
ATOM  10654 1HG  PRO A 659     -53.608  24.225  22.182  1.00  0.88           H  
ATOM  10655 2HG  PRO A 659     -52.517  24.917  20.982  1.00  0.88           H  
ATOM  10656 1HD  PRO A 659     -52.064  25.290  23.578  1.00  0.88           H  
ATOM  10657 2HD  PRO A 659     -51.762  26.631  22.415  1.00  0.88           H  
ATOM  10658  N   GLN A 660     -55.942  25.402  24.083  1.00  0.86           N  
ATOM  10659  CA  GLN A 660     -57.175  24.940  24.702  1.00  0.86           C  
ATOM  10660  C   GLN A 660     -57.823  26.098  25.482  1.00  0.86           C  
ATOM  10661  O   GLN A 660     -59.041  26.321  25.403  1.00  0.86           O  
ATOM  10662  CB  GLN A 660     -56.888  23.729  25.583  1.00  0.86           C  
ATOM  10663  CG  GLN A 660     -58.072  23.105  26.187  1.00  0.86           C  
ATOM  10664  CD  GLN A 660     -57.718  21.839  26.931  1.00  0.86           C  
ATOM  10665  OE1 GLN A 660     -58.567  21.251  27.609  1.00  0.86           O  
ATOM  10666  NE2 GLN A 660     -56.462  21.422  26.847  1.00  0.86           N  
ATOM  10667  H   GLN A 660     -55.066  24.955  24.359  1.00  0.86           H  
ATOM  10668  HA  GLN A 660     -57.864  24.632  23.918  1.00  0.86           H  
ATOM  10669 1HB  GLN A 660     -56.373  22.971  24.995  1.00  0.86           H  
ATOM  10670 2HB  GLN A 660     -56.220  24.018  26.388  1.00  0.86           H  
ATOM  10671 1HG  GLN A 660     -58.508  23.815  26.890  1.00  0.86           H  
ATOM  10672 2HG  GLN A 660     -58.778  22.861  25.395  1.00  0.86           H  
ATOM  10673 1HE2 GLN A 660     -56.152  20.598  27.381  1.00  0.86           H  
ATOM  10674 2HE2 GLN A 660     -55.801  21.933  26.285  1.00  0.86           H  
ATOM  10675  N   LEU A 661     -56.998  26.872  26.193  1.00  0.85           N  
ATOM  10676  CA  LEU A 661     -57.486  28.026  26.942  1.00  0.85           C  
ATOM  10677  C   LEU A 661     -58.086  29.059  25.974  1.00  0.85           C  
ATOM  10678  O   LEU A 661     -59.145  29.643  26.224  1.00  0.85           O  
ATOM  10679  CB  LEU A 661     -56.323  28.661  27.715  1.00  0.85           C  
ATOM  10680  CG  LEU A 661     -55.736  27.864  28.886  1.00  0.85           C  
ATOM  10681  CD1 LEU A 661     -54.448  28.503  29.351  1.00  0.85           C  
ATOM  10682  CD2 LEU A 661     -56.688  27.866  30.018  1.00  0.85           C  
ATOM  10683  H   LEU A 661     -56.002  26.634  26.232  1.00  0.85           H  
ATOM  10684  HA  LEU A 661     -58.244  27.697  27.643  1.00  0.85           H  
ATOM  10685 1HB  LEU A 661     -55.516  28.879  27.028  1.00  0.85           H  
ATOM  10686 2HB  LEU A 661     -56.679  29.587  28.109  1.00  0.85           H  
ATOM  10687  HG  LEU A 661     -55.540  26.858  28.565  1.00  0.85           H  
ATOM  10688 1HD1 LEU A 661     -54.039  27.937  30.178  1.00  0.85           H  
ATOM  10689 2HD1 LEU A 661     -53.745  28.511  28.530  1.00  0.85           H  
ATOM  10690 3HD1 LEU A 661     -54.643  29.515  29.672  1.00  0.85           H  
ATOM  10691 1HD2 LEU A 661     -56.264  27.312  30.839  1.00  0.85           H  
ATOM  10692 2HD2 LEU A 661     -56.844  28.888  30.324  1.00  0.85           H  
ATOM  10693 3HD2 LEU A 661     -57.632  27.410  29.712  1.00  0.85           H  
ATOM  10694  N   GLN A 662     -57.439  29.242  24.830  1.00  0.85           N  
ATOM  10695  CA  GLN A 662     -57.935  30.195  23.843  1.00  0.85           C  
ATOM  10696  C   GLN A 662     -59.281  29.712  23.242  1.00  0.85           C  
ATOM  10697  O   GLN A 662     -60.215  30.500  23.045  1.00  0.85           O  
ATOM  10698  CB  GLN A 662     -56.845  30.419  22.789  1.00  0.85           C  
ATOM  10699  CG  GLN A 662     -55.600  31.161  23.380  1.00  0.85           C  
ATOM  10700  CD  GLN A 662     -54.409  31.303  22.421  1.00  0.85           C  
ATOM  10701  OE1 GLN A 662     -54.052  30.376  21.687  1.00  0.85           O  
ATOM  10702  NE2 GLN A 662     -53.784  32.483  22.431  1.00  0.85           N  
ATOM  10703  H   GLN A 662     -56.564  28.735  24.671  1.00  0.85           H  
ATOM  10704  HA  GLN A 662     -58.118  31.145  24.348  1.00  0.85           H  
ATOM  10705 1HB  GLN A 662     -56.535  29.465  22.385  1.00  0.85           H  
ATOM  10706 2HB  GLN A 662     -57.245  31.009  21.968  1.00  0.85           H  
ATOM  10707 1HG  GLN A 662     -55.907  32.159  23.691  1.00  0.85           H  
ATOM  10708 2HG  GLN A 662     -55.256  30.595  24.250  1.00  0.85           H  
ATOM  10709 1HE2 GLN A 662     -52.999  32.641  21.830  1.00  0.85           H  
ATOM  10710 2HE2 GLN A 662     -54.102  33.213  23.037  1.00  0.85           H  
ATOM  10711  N   LYS A 663     -59.406  28.402  23.007  1.00  0.85           N  
ATOM  10712  CA  LYS A 663     -60.652  27.838  22.487  1.00  0.85           C  
ATOM  10713  C   LYS A 663     -61.784  28.079  23.482  1.00  0.85           C  
ATOM  10714  O   LYS A 663     -62.933  28.268  23.093  1.00  0.85           O  
ATOM  10715  CB  LYS A 663     -60.514  26.343  22.170  1.00  0.85           C  
ATOM  10716  CG  LYS A 663     -59.608  26.019  20.953  1.00  0.85           C  
ATOM  10717  CD  LYS A 663     -60.224  26.475  19.641  1.00  0.85           C  
ATOM  10718  CE  LYS A 663     -61.346  25.553  19.180  1.00  0.85           C  
ATOM  10719  NZ  LYS A 663     -61.916  25.996  17.880  1.00  0.85           N  
ATOM  10720  H   LYS A 663     -58.612  27.784  23.162  1.00  0.85           H  
ATOM  10721  HA  LYS A 663     -60.906  28.355  21.560  1.00  0.85           H  
ATOM  10722 1HB  LYS A 663     -60.098  25.831  23.038  1.00  0.85           H  
ATOM  10723 2HB  LYS A 663     -61.498  25.920  21.981  1.00  0.85           H  
ATOM  10724 1HG  LYS A 663     -58.672  26.538  21.054  1.00  0.85           H  
ATOM  10725 2HG  LYS A 663     -59.406  24.952  20.915  1.00  0.85           H  
ATOM  10726 1HD  LYS A 663     -60.630  27.482  19.766  1.00  0.85           H  
ATOM  10727 2HD  LYS A 663     -59.456  26.512  18.872  1.00  0.85           H  
ATOM  10728 1HE  LYS A 663     -60.957  24.543  19.072  1.00  0.85           H  
ATOM  10729 2HE  LYS A 663     -62.138  25.552  19.928  1.00  0.85           H  
ATOM  10730 1HZ  LYS A 663     -62.659  25.383  17.598  1.00  0.85           H  
ATOM  10731 2HZ  LYS A 663     -62.288  26.949  18.013  1.00  0.85           H  
ATOM  10732 3HZ  LYS A 663     -61.202  26.010  17.173  1.00  0.85           H  
ATOM  10733  N   CYS A 664     -61.472  28.081  24.778  1.00  0.85           N  
ATOM  10734  CA  CYS A 664     -62.490  28.341  25.789  1.00  0.85           C  
ATOM  10735  C   CYS A 664     -63.156  29.672  25.526  1.00  0.85           C  
ATOM  10736  O   CYS A 664     -64.367  29.807  25.637  1.00  0.85           O  
ATOM  10737  CB  CYS A 664     -61.879  28.472  27.152  1.00  0.85           C  
ATOM  10738  SG  CYS A 664     -61.104  27.061  27.659  1.00  0.85           S  
ATOM  10739  H   CYS A 664     -60.514  27.867  25.063  1.00  0.85           H  
ATOM  10740  HA  CYS A 664     -63.232  27.543  25.771  1.00  0.85           H  
ATOM  10741 1HB  CYS A 664     -61.197  29.293  27.182  1.00  0.85           H  
ATOM  10742 2HB  CYS A 664     -62.661  28.697  27.877  1.00  0.85           H  
ATOM  10743  HG  CYS A 664     -60.244  26.979  26.612  1.00  0.85           H  
ATOM  10744  N   PHE A 665     -62.363  30.659  25.114  1.00  0.87           N  
ATOM  10745  CA  PHE A 665     -62.905  31.991  24.848  1.00  0.87           C  
ATOM  10746  C   PHE A 665     -63.959  31.939  23.756  1.00  0.87           C  
ATOM  10747  O   PHE A 665     -65.000  32.590  23.846  1.00  0.87           O  
ATOM  10748  CB  PHE A 665     -61.833  32.967  24.408  1.00  0.87           C  
ATOM  10749  CG  PHE A 665     -60.869  33.296  25.443  1.00  0.87           C  
ATOM  10750  CD1 PHE A 665     -61.070  32.895  26.757  1.00  0.87           C  
ATOM  10751  CD2 PHE A 665     -59.756  34.046  25.124  1.00  0.87           C  
ATOM  10752  CE1 PHE A 665     -60.171  33.238  27.713  1.00  0.87           C  
ATOM  10753  CE2 PHE A 665     -58.860  34.395  26.086  1.00  0.87           C  
ATOM  10754  CZ  PHE A 665     -59.065  34.001  27.369  1.00  0.87           C  
ATOM  10755  H   PHE A 665     -61.354  30.476  25.042  1.00  0.87           H  
ATOM  10756  HA  PHE A 665     -63.367  32.368  25.760  1.00  0.87           H  
ATOM  10757 1HB  PHE A 665     -61.307  32.583  23.547  1.00  0.87           H  
ATOM  10758 2HB  PHE A 665     -62.316  33.891  24.094  1.00  0.87           H  
ATOM  10759  HD1 PHE A 665     -61.951  32.307  27.014  1.00  0.87           H  
ATOM  10760  HD2 PHE A 665     -59.610  34.369  24.091  1.00  0.87           H  
ATOM  10761  HE1 PHE A 665     -60.329  32.921  28.741  1.00  0.87           H  
ATOM  10762  HE2 PHE A 665     -57.985  35.000  25.836  1.00  0.87           H  
ATOM  10763  HZ  PHE A 665     -58.359  34.302  28.111  1.00  0.87           H  
ATOM  10764  N   GLU A 666     -63.741  31.093  22.755  1.00  0.89           N  
ATOM  10765  CA  GLU A 666     -64.699  30.989  21.648  1.00  0.89           C  
ATOM  10766  C   GLU A 666     -66.097  30.552  22.139  1.00  0.89           C  
ATOM  10767  O   GLU A 666     -67.111  30.839  21.491  1.00  0.89           O  
ATOM  10768  CB  GLU A 666     -64.190  30.031  20.563  1.00  0.89           C  
ATOM  10769  CG  GLU A 666     -62.971  30.542  19.788  1.00  0.89           C  
ATOM  10770  CD  GLU A 666     -62.479  29.569  18.739  1.00  0.89           C  
ATOM  10771  OE1 GLU A 666     -62.991  28.470  18.680  1.00  0.89           O  
ATOM  10772  OE2 GLU A 666     -61.594  29.918  17.996  1.00  0.89           O  
ATOM  10773  H   GLU A 666     -62.859  30.565  22.751  1.00  0.89           H  
ATOM  10774  HA  GLU A 666     -64.802  31.977  21.199  1.00  0.89           H  
ATOM  10775 1HB  GLU A 666     -63.933  29.076  21.002  1.00  0.89           H  
ATOM  10776 2HB  GLU A 666     -64.985  29.849  19.843  1.00  0.89           H  
ATOM  10777 1HG  GLU A 666     -63.227  31.482  19.306  1.00  0.89           H  
ATOM  10778 2HG  GLU A 666     -62.165  30.735  20.503  1.00  0.89           H  
ATOM  10779  N   ALA A 667     -66.167  29.869  23.292  1.00  0.92           N  
ATOM  10780  CA  ALA A 667     -67.425  29.409  23.877  1.00  0.92           C  
ATOM  10781  C   ALA A 667     -68.330  30.590  24.235  1.00  0.92           C  
ATOM  10782  O   ALA A 667     -69.535  30.425  24.426  1.00  0.92           O  
ATOM  10783  CB  ALA A 667     -67.176  28.582  25.128  1.00  0.92           C  
ATOM  10784  H   ALA A 667     -65.315  29.692  23.821  1.00  0.92           H  
ATOM  10785  HA  ALA A 667     -67.935  28.795  23.136  1.00  0.92           H  
ATOM  10786 1HB  ALA A 667     -68.123  28.232  25.530  1.00  0.92           H  
ATOM  10787 2HB  ALA A 667     -66.544  27.732  24.884  1.00  0.92           H  
ATOM  10788 3HB  ALA A 667     -66.684  29.195  25.871  1.00  0.92           H  
ATOM  10789  N   PHE A 668     -67.727  31.771  24.365  1.00  0.93           N  
ATOM  10790  CA  PHE A 668     -68.400  32.996  24.744  1.00  0.93           C  
ATOM  10791  C   PHE A 668     -68.565  33.950  23.553  1.00  0.93           C  
ATOM  10792  O   PHE A 668     -68.679  35.170  23.727  1.00  0.93           O  
ATOM  10793  CB  PHE A 668     -67.612  33.644  25.867  1.00  0.93           C  
ATOM  10794  CG  PHE A 668     -67.528  32.754  27.061  1.00  0.93           C  
ATOM  10795  CD1 PHE A 668     -66.431  31.940  27.238  1.00  0.93           C  
ATOM  10796  CD2 PHE A 668     -68.534  32.721  28.002  1.00  0.93           C  
ATOM  10797  CE1 PHE A 668     -66.346  31.106  28.319  1.00  0.93           C  
ATOM  10798  CE2 PHE A 668     -68.447  31.895  29.095  1.00  0.93           C  
ATOM  10799  CZ  PHE A 668     -67.356  31.085  29.251  1.00  0.93           C  
ATOM  10800  H   PHE A 668     -66.727  31.845  24.176  1.00  0.93           H  
ATOM  10801  HA  PHE A 668     -69.393  32.742  25.116  1.00  0.93           H  
ATOM  10802 1HB  PHE A 668     -66.597  33.871  25.525  1.00  0.93           H  
ATOM  10803 2HB  PHE A 668     -68.089  34.573  26.163  1.00  0.93           H  
ATOM  10804  HD1 PHE A 668     -65.634  31.956  26.492  1.00  0.93           H  
ATOM  10805  HD2 PHE A 668     -69.406  33.362  27.871  1.00  0.93           H  
ATOM  10806  HE1 PHE A 668     -65.481  30.462  28.429  1.00  0.93           H  
ATOM  10807  HE2 PHE A 668     -69.245  31.883  29.828  1.00  0.93           H  
ATOM  10808  HZ  PHE A 668     -67.290  30.423  30.113  1.00  0.93           H  
ATOM  10809  N   ASP A 669     -68.606  33.395  22.336  1.00  0.93           N  
ATOM  10810  CA  ASP A 669     -68.835  34.199  21.133  1.00  0.93           C  
ATOM  10811  C   ASP A 669     -67.822  35.330  20.935  1.00  0.93           C  
ATOM  10812  O   ASP A 669     -66.683  35.089  20.536  1.00  0.93           O  
ATOM  10813  CB  ASP A 669     -70.271  34.772  21.113  1.00  0.93           C  
ATOM  10814  CG  ASP A 669     -71.382  33.705  21.009  1.00  0.93           C  
ATOM  10815  OD1 ASP A 669     -71.220  32.756  20.279  1.00  0.93           O  
ATOM  10816  OD2 ASP A 669     -72.383  33.865  21.668  1.00  0.93           O  
ATOM  10817  H   ASP A 669     -68.440  32.393  22.230  1.00  0.93           H  
ATOM  10818  HA  ASP A 669     -68.744  33.531  20.276  1.00  0.93           H  
ATOM  10819 1HB  ASP A 669     -70.460  35.355  22.011  1.00  0.93           H  
ATOM  10820 2HB  ASP A 669     -70.375  35.446  20.259  1.00  0.93           H  
ATOM  10821  N   ASN A 670     -68.246  36.576  21.147  1.00  0.91           N  
ATOM  10822  CA  ASN A 670     -67.377  37.718  20.892  1.00  0.91           C  
ATOM  10823  C   ASN A 670     -66.522  38.152  22.081  1.00  0.91           C  
ATOM  10824  O   ASN A 670     -65.781  39.134  21.987  1.00  0.91           O  
ATOM  10825  CB  ASN A 670     -68.213  38.883  20.410  1.00  0.91           C  
ATOM  10826  CG  ASN A 670     -68.782  38.643  19.037  1.00  0.91           C  
ATOM  10827  OD1 ASN A 670     -68.140  38.028  18.177  1.00  0.91           O  
ATOM  10828  ND2 ASN A 670     -69.982  39.114  18.816  1.00  0.91           N  
ATOM  10829  H   ASN A 670     -69.177  36.734  21.499  1.00  0.91           H  
ATOM  10830  HA  ASN A 670     -66.686  37.440  20.096  1.00  0.91           H  
ATOM  10831 1HB  ASN A 670     -69.032  39.052  21.110  1.00  0.91           H  
ATOM  10832 2HB  ASN A 670     -67.603  39.786  20.391  1.00  0.91           H  
ATOM  10833 1HD2 ASN A 670     -70.414  38.985  17.922  1.00  0.91           H  
ATOM  10834 2HD2 ASN A 670     -70.468  39.606  19.538  1.00  0.91           H  
ATOM  10835  N   TYR A 671     -66.585  37.426  23.188  1.00  0.86           N  
ATOM  10836  CA  TYR A 671     -65.741  37.789  24.315  1.00  0.86           C  
ATOM  10837  C   TYR A 671     -64.402  37.079  24.264  1.00  0.86           C  
ATOM  10838  O   TYR A 671     -64.322  35.862  24.403  1.00  0.86           O  
ATOM  10839  CB  TYR A 671     -66.420  37.485  25.630  1.00  0.86           C  
ATOM  10840  CG  TYR A 671     -67.547  38.396  25.974  1.00  0.86           C  
ATOM  10841  CD1 TYR A 671     -68.823  38.156  25.499  1.00  0.86           C  
ATOM  10842  CD2 TYR A 671     -67.304  39.473  26.814  1.00  0.86           C  
ATOM  10843  CE1 TYR A 671     -69.856  38.996  25.861  1.00  0.86           C  
ATOM  10844  CE2 TYR A 671     -68.331  40.308  27.179  1.00  0.86           C  
ATOM  10845  CZ  TYR A 671     -69.605  40.075  26.707  1.00  0.86           C  
ATOM  10846  OH  TYR A 671     -70.634  40.909  27.076  1.00  0.86           O  
ATOM  10847  H   TYR A 671     -67.220  36.626  23.251  1.00  0.86           H  
ATOM  10848  HA  TYR A 671     -65.547  38.860  24.272  1.00  0.86           H  
ATOM  10849 1HB  TYR A 671     -66.807  36.474  25.597  1.00  0.86           H  
ATOM  10850 2HB  TYR A 671     -65.690  37.527  26.437  1.00  0.86           H  
ATOM  10851  HD1 TYR A 671     -69.013  37.307  24.846  1.00  0.86           H  
ATOM  10852  HD2 TYR A 671     -66.295  39.651  27.192  1.00  0.86           H  
ATOM  10853  HE1 TYR A 671     -70.864  38.810  25.490  1.00  0.86           H  
ATOM  10854  HE2 TYR A 671     -68.139  41.151  27.844  1.00  0.86           H  
ATOM  10855  HH  TYR A 671     -71.444  40.627  26.644  1.00  0.86           H  
ATOM  10856  N   HIS A 672     -63.349  37.874  24.129  1.00  0.81           N  
ATOM  10857  CA  HIS A 672     -61.975  37.396  24.017  1.00  0.81           C  
ATOM  10858  C   HIS A 672     -61.020  38.148  24.942  1.00  0.81           C  
ATOM  10859  O   HIS A 672     -60.320  39.051  24.484  1.00  0.81           O  
ATOM  10860  CB  HIS A 672     -61.501  37.503  22.563  1.00  0.81           C  
ATOM  10861  CG  HIS A 672     -62.277  36.607  21.653  1.00  0.81           C  
ATOM  10862  ND1 HIS A 672     -62.047  35.250  21.591  1.00  0.81           N  
ATOM  10863  CD2 HIS A 672     -63.301  36.855  20.803  1.00  0.81           C  
ATOM  10864  CE1 HIS A 672     -62.894  34.700  20.743  1.00  0.81           C  
ATOM  10865  NE2 HIS A 672     -63.665  35.652  20.249  1.00  0.81           N  
ATOM  10866  H   HIS A 672     -63.520  38.868  24.044  1.00  0.81           H  
ATOM  10867  HA  HIS A 672     -61.937  36.342  24.284  1.00  0.81           H  
ATOM  10868 1HB  HIS A 672     -61.605  38.531  22.215  1.00  0.81           H  
ATOM  10869 2HB  HIS A 672     -60.447  37.232  22.500  1.00  0.81           H  
ATOM  10870  HD2 HIS A 672     -63.761  37.824  20.604  1.00  0.81           H  
ATOM  10871  HE1 HIS A 672     -62.948  33.641  20.500  1.00  0.81           H  
ATOM  10872  HE2 HIS A 672     -64.415  35.519  19.577  1.00  0.81           H  
ATOM  10873  N   PRO A 673     -61.016  37.844  26.255  1.00  0.76           N  
ATOM  10874  CA  PRO A 673     -60.218  38.492  27.279  1.00  0.76           C  
ATOM  10875  C   PRO A 673     -58.757  38.358  26.938  1.00  0.76           C  
ATOM  10876  O   PRO A 673     -58.357  37.422  26.250  1.00  0.76           O  
ATOM  10877  CB  PRO A 673     -60.515  37.658  28.525  1.00  0.76           C  
ATOM  10878  CG  PRO A 673     -61.866  37.047  28.269  1.00  0.76           C  
ATOM  10879  CD  PRO A 673     -61.902  36.783  26.795  1.00  0.76           C  
ATOM  10880  HA  PRO A 673     -60.513  39.540  27.401  1.00  0.76           H  
ATOM  10881 1HB  PRO A 673     -59.717  36.918  28.677  1.00  0.76           H  
ATOM  10882 2HB  PRO A 673     -60.510  38.312  29.414  1.00  0.76           H  
ATOM  10883 1HG  PRO A 673     -61.986  36.128  28.859  1.00  0.76           H  
ATOM  10884 2HG  PRO A 673     -62.656  37.735  28.597  1.00  0.76           H  
ATOM  10885 1HD  PRO A 673     -61.513  35.806  26.572  1.00  0.76           H  
ATOM  10886 2HD  PRO A 673     -62.923  36.891  26.493  1.00  0.76           H  
ATOM  10887  N   LYS A 674     -57.952  39.295  27.394  1.00  0.72           N  
ATOM  10888  CA  LYS A 674     -56.535  39.168  27.119  1.00  0.72           C  
ATOM  10889  C   LYS A 674     -56.044  38.116  28.087  1.00  0.72           C  
ATOM  10890  O   LYS A 674     -56.600  37.996  29.181  1.00  0.72           O  
ATOM  10891  CB  LYS A 674     -55.812  40.493  27.298  1.00  0.72           C  
ATOM  10892  CG  LYS A 674     -56.329  41.615  26.406  1.00  0.72           C  
ATOM  10893  CD  LYS A 674     -56.101  41.304  24.932  1.00  0.72           C  
ATOM  10894  CE  LYS A 674     -56.512  42.469  24.046  1.00  0.72           C  
ATOM  10895  NZ  LYS A 674     -56.345  42.151  22.602  1.00  0.72           N  
ATOM  10896  H   LYS A 674     -58.317  40.056  27.965  1.00  0.72           H  
ATOM  10897  HA  LYS A 674     -56.382  38.807  26.101  1.00  0.72           H  
ATOM  10898 1HB  LYS A 674     -55.891  40.809  28.324  1.00  0.72           H  
ATOM  10899 2HB  LYS A 674     -54.759  40.352  27.074  1.00  0.72           H  
ATOM  10900 1HG  LYS A 674     -57.398  41.750  26.583  1.00  0.72           H  
ATOM  10901 2HG  LYS A 674     -55.814  42.540  26.656  1.00  0.72           H  
ATOM  10902 1HD  LYS A 674     -55.048  41.083  24.764  1.00  0.72           H  
ATOM  10903 2HD  LYS A 674     -56.683  40.422  24.657  1.00  0.72           H  
ATOM  10904 1HE  LYS A 674     -57.557  42.710  24.236  1.00  0.72           H  
ATOM  10905 2HE  LYS A 674     -55.898  43.336  24.290  1.00  0.72           H  
ATOM  10906 1HZ  LYS A 674     -56.627  42.945  22.044  1.00  0.72           H  
ATOM  10907 2HZ  LYS A 674     -55.373  41.935  22.419  1.00  0.72           H  
ATOM  10908 3HZ  LYS A 674     -56.920  41.352  22.370  1.00  0.72           H  
ATOM  10909  N   MET A 675     -55.046  37.343  27.704  1.00  0.69           N  
ATOM  10910  CA  MET A 675     -54.582  36.288  28.588  1.00  0.69           C  
ATOM  10911  C   MET A 675     -53.084  36.150  28.719  1.00  0.69           C  
ATOM  10912  O   MET A 675     -52.327  36.276  27.744  1.00  0.69           O  
ATOM  10913  CB  MET A 675     -55.188  34.949  28.167  1.00  0.69           C  
ATOM  10914  CG  MET A 675     -54.714  33.756  29.020  1.00  0.69           C  
ATOM  10915  SD  MET A 675     -55.481  32.183  28.605  1.00  0.69           S  
ATOM  10916  CE  MET A 675     -56.906  32.152  29.693  1.00  0.69           C  
ATOM  10917  H   MET A 675     -54.607  37.476  26.806  1.00  0.69           H  
ATOM  10918  HA  MET A 675     -54.955  36.515  29.575  1.00  0.69           H  
ATOM  10919 1HB  MET A 675     -56.261  35.013  28.253  1.00  0.69           H  
ATOM  10920 2HB  MET A 675     -54.949  34.744  27.123  1.00  0.69           H  
ATOM  10921 1HG  MET A 675     -53.660  33.657  28.891  1.00  0.69           H  
ATOM  10922 2HG  MET A 675     -54.906  33.965  30.074  1.00  0.69           H  
ATOM  10923 1HE  MET A 675     -57.476  31.251  29.525  1.00  0.69           H  
ATOM  10924 2HE  MET A 675     -56.569  32.178  30.717  1.00  0.69           H  
ATOM  10925 3HE  MET A 675     -57.525  32.997  29.520  1.00  0.69           H  
ATOM  10926  N   VAL A 676     -52.669  35.889  29.952  1.00  0.67           N  
ATOM  10927  CA  VAL A 676     -51.279  35.634  30.235  1.00  0.67           C  
ATOM  10928  C   VAL A 676     -51.177  34.295  30.937  1.00  0.67           C  
ATOM  10929  O   VAL A 676     -51.918  34.045  31.887  1.00  0.67           O  
ATOM  10930  CB  VAL A 676     -50.703  36.735  31.116  1.00  0.67           C  
ATOM  10931  CG1 VAL A 676     -49.261  36.490  31.362  1.00  0.67           C  
ATOM  10932  CG2 VAL A 676     -50.947  38.025  30.465  1.00  0.67           C  
ATOM  10933  H   VAL A 676     -53.362  35.850  30.702  1.00  0.67           H  
ATOM  10934  HA  VAL A 676     -50.735  35.600  29.302  1.00  0.67           H  
ATOM  10935  HB  VAL A 676     -51.178  36.709  32.072  1.00  0.67           H  
ATOM  10936 1HG1 VAL A 676     -48.854  37.269  32.001  1.00  0.67           H  
ATOM  10937 2HG1 VAL A 676     -49.131  35.524  31.835  1.00  0.67           H  
ATOM  10938 3HG1 VAL A 676     -48.749  36.501  30.407  1.00  0.67           H  
ATOM  10939 1HG2 VAL A 676     -50.546  38.807  31.065  1.00  0.67           H  
ATOM  10940 2HG2 VAL A 676     -50.476  38.025  29.504  1.00  0.67           H  
ATOM  10941 3HG2 VAL A 676     -52.013  38.175  30.342  1.00  0.67           H  
ATOM  10942  N   VAL A 677     -50.320  33.421  30.446  1.00  0.66           N  
ATOM  10943  CA  VAL A 677     -50.199  32.113  31.065  1.00  0.66           C  
ATOM  10944  C   VAL A 677     -48.789  31.848  31.510  1.00  0.66           C  
ATOM  10945  O   VAL A 677     -47.857  31.927  30.704  1.00  0.66           O  
ATOM  10946  CB  VAL A 677     -50.618  30.995  30.107  1.00  0.66           C  
ATOM  10947  CG1 VAL A 677     -50.466  29.663  30.807  1.00  0.66           C  
ATOM  10948  CG2 VAL A 677     -52.041  31.239  29.620  1.00  0.66           C  
ATOM  10949  H   VAL A 677     -49.740  33.699  29.655  1.00  0.66           H  
ATOM  10950  HA  VAL A 677     -50.842  32.077  31.942  1.00  0.66           H  
ATOM  10951  HB  VAL A 677     -49.949  30.978  29.257  1.00  0.66           H  
ATOM  10952 1HG1 VAL A 677     -50.751  28.874  30.138  1.00  0.66           H  
ATOM  10953 2HG1 VAL A 677     -49.428  29.529  31.109  1.00  0.66           H  
ATOM  10954 3HG1 VAL A 677     -51.099  29.628  31.687  1.00  0.66           H  
ATOM  10955 1HG2 VAL A 677     -52.337  30.463  28.934  1.00  0.66           H  
ATOM  10956 2HG2 VAL A 677     -52.729  31.261  30.448  1.00  0.66           H  
ATOM  10957 3HG2 VAL A 677     -52.062  32.180  29.114  1.00  0.66           H  
ATOM  10958  N   PHE A 678     -48.653  31.495  32.779  1.00  0.66           N  
ATOM  10959  CA  PHE A 678     -47.384  31.197  33.390  1.00  0.66           C  
ATOM  10960  C   PHE A 678     -47.285  29.765  33.862  1.00  0.66           C  
ATOM  10961  O   PHE A 678     -48.276  29.168  34.291  1.00  0.66           O  
ATOM  10962  CB  PHE A 678     -47.158  32.031  34.658  1.00  0.66           C  
ATOM  10963  CG  PHE A 678     -47.085  33.470  34.516  1.00  0.66           C  
ATOM  10964  CD1 PHE A 678     -48.240  34.212  34.550  1.00  0.66           C  
ATOM  10965  CD2 PHE A 678     -45.864  34.114  34.389  1.00  0.66           C  
ATOM  10966  CE1 PHE A 678     -48.182  35.572  34.459  1.00  0.66           C  
ATOM  10967  CE2 PHE A 678     -45.817  35.480  34.292  1.00  0.66           C  
ATOM  10968  CZ  PHE A 678     -46.986  36.198  34.328  1.00  0.66           C  
ATOM  10969  H   PHE A 678     -49.482  31.456  33.359  1.00  0.66           H  
ATOM  10970  HA  PHE A 678     -46.611  31.379  32.668  1.00  0.66           H  
ATOM  10971 1HB  PHE A 678     -47.962  31.813  35.357  1.00  0.66           H  
ATOM  10972 2HB  PHE A 678     -46.234  31.699  35.131  1.00  0.66           H  
ATOM  10973  HD1 PHE A 678     -49.204  33.698  34.662  1.00  0.66           H  
ATOM  10974  HD2 PHE A 678     -44.942  33.526  34.369  1.00  0.66           H  
ATOM  10975  HE1 PHE A 678     -49.087  36.162  34.489  1.00  0.66           H  
ATOM  10976  HE2 PHE A 678     -44.859  35.993  34.189  1.00  0.66           H  
ATOM  10977  HZ  PHE A 678     -46.971  37.261  34.256  1.00  0.66           H  
ATOM  10978  N   VAL A 679     -46.066  29.269  33.851  1.00  0.67           N  
ATOM  10979  CA  VAL A 679     -45.695  28.029  34.491  1.00  0.67           C  
ATOM  10980  C   VAL A 679     -44.893  28.347  35.727  1.00  0.67           C  
ATOM  10981  O   VAL A 679     -44.054  29.244  35.723  1.00  0.67           O  
ATOM  10982  CB  VAL A 679     -44.963  27.080  33.547  1.00  0.67           C  
ATOM  10983  CG1 VAL A 679     -44.409  25.913  34.323  1.00  0.67           C  
ATOM  10984  CG2 VAL A 679     -45.981  26.534  32.545  1.00  0.67           C  
ATOM  10985  H   VAL A 679     -45.342  29.814  33.391  1.00  0.67           H  
ATOM  10986  HA  VAL A 679     -46.603  27.520  34.798  1.00  0.67           H  
ATOM  10987  HB  VAL A 679     -44.167  27.591  33.040  1.00  0.67           H  
ATOM  10988 1HG1 VAL A 679     -43.913  25.223  33.645  1.00  0.67           H  
ATOM  10989 2HG1 VAL A 679     -43.686  26.265  35.056  1.00  0.67           H  
ATOM  10990 3HG1 VAL A 679     -45.222  25.410  34.840  1.00  0.67           H  
ATOM  10991 1HG2 VAL A 679     -45.503  25.843  31.863  1.00  0.67           H  
ATOM  10992 2HG2 VAL A 679     -46.760  26.017  33.094  1.00  0.67           H  
ATOM  10993 3HG2 VAL A 679     -46.411  27.353  31.996  1.00  0.67           H  
ATOM  10994  N   VAL A 680     -45.219  27.674  36.807  1.00  0.70           N  
ATOM  10995  CA  VAL A 680     -44.596  27.903  38.086  1.00  0.70           C  
ATOM  10996  C   VAL A 680     -43.821  26.673  38.535  1.00  0.70           C  
ATOM  10997  O   VAL A 680     -44.377  25.581  38.597  1.00  0.70           O  
ATOM  10998  CB  VAL A 680     -45.701  28.194  39.112  1.00  0.70           C  
ATOM  10999  CG1 VAL A 680     -45.127  28.451  40.402  1.00  0.70           C  
ATOM  11000  CG2 VAL A 680     -46.558  29.328  38.627  1.00  0.70           C  
ATOM  11001  H   VAL A 680     -45.939  26.969  36.729  1.00  0.70           H  
ATOM  11002  HA  VAL A 680     -43.916  28.752  38.013  1.00  0.70           H  
ATOM  11003  HB  VAL A 680     -46.327  27.305  39.223  1.00  0.70           H  
ATOM  11004 1HG1 VAL A 680     -45.932  28.623  41.073  1.00  0.70           H  
ATOM  11005 2HG1 VAL A 680     -44.539  27.593  40.733  1.00  0.70           H  
ATOM  11006 3HG1 VAL A 680     -44.501  29.326  40.327  1.00  0.70           H  
ATOM  11007 1HG2 VAL A 680     -47.338  29.518  39.351  1.00  0.70           H  
ATOM  11008 2HG2 VAL A 680     -45.959  30.194  38.509  1.00  0.70           H  
ATOM  11009 3HG2 VAL A 680     -47.011  29.067  37.667  1.00  0.70           H  
ATOM  11010  N   GLN A 681     -42.539  26.841  38.842  1.00  0.76           N  
ATOM  11011  CA  GLN A 681     -41.724  25.726  39.304  1.00  0.76           C  
ATOM  11012  C   GLN A 681     -41.075  26.035  40.648  1.00  0.76           C  
ATOM  11013  O   GLN A 681     -40.289  26.974  40.784  1.00  0.76           O  
ATOM  11014  CB  GLN A 681     -40.632  25.379  38.294  1.00  0.76           C  
ATOM  11015  CG  GLN A 681     -41.091  24.880  36.960  1.00  0.76           C  
ATOM  11016  CD  GLN A 681     -39.894  24.571  36.071  1.00  0.76           C  
ATOM  11017  OE1 GLN A 681     -39.124  23.633  36.343  1.00  0.76           O  
ATOM  11018  NE2 GLN A 681     -39.726  25.367  35.035  1.00  0.76           N  
ATOM  11019  H   GLN A 681     -42.122  27.760  38.726  1.00  0.76           H  
ATOM  11020  HA  GLN A 681     -42.367  24.856  39.434  1.00  0.76           H  
ATOM  11021 1HB  GLN A 681     -40.028  26.250  38.113  1.00  0.76           H  
ATOM  11022 2HB  GLN A 681     -39.984  24.616  38.721  1.00  0.76           H  
ATOM  11023 1HG  GLN A 681     -41.677  23.973  37.102  1.00  0.76           H  
ATOM  11024 2HG  GLN A 681     -41.694  25.645  36.473  1.00  0.76           H  
ATOM  11025 1HE2 GLN A 681     -38.939  25.270  34.390  1.00  0.76           H  
ATOM  11026 2HE2 GLN A 681     -40.361  26.108  34.867  1.00  0.76           H  
ATOM  11027  N   LYS A 682     -41.418  25.242  41.654  1.00  0.84           N  
ATOM  11028  CA  LYS A 682     -40.893  25.453  43.000  1.00  0.84           C  
ATOM  11029  C   LYS A 682     -39.621  24.629  43.249  1.00  0.84           C  
ATOM  11030  O   LYS A 682     -38.668  25.081  43.887  1.00  0.84           O  
ATOM  11031  CB  LYS A 682     -41.957  25.060  44.025  1.00  0.84           C  
ATOM  11032  CG  LYS A 682     -43.265  25.880  43.996  1.00  0.84           C  
ATOM  11033  CD  LYS A 682     -44.136  25.520  45.198  1.00  0.84           C  
ATOM  11034  CE  LYS A 682     -44.654  24.084  45.129  1.00  0.84           C  
ATOM  11035  NZ  LYS A 682     -45.725  23.905  44.124  1.00  0.84           N  
ATOM  11036  H   LYS A 682     -42.085  24.498  41.487  1.00  0.84           H  
ATOM  11037  HA  LYS A 682     -40.643  26.509  43.121  1.00  0.84           H  
ATOM  11038 1HB  LYS A 682     -42.225  24.014  43.878  1.00  0.84           H  
ATOM  11039 2HB  LYS A 682     -41.544  25.143  45.019  1.00  0.84           H  
ATOM  11040 1HG  LYS A 682     -43.043  26.947  44.029  1.00  0.84           H  
ATOM  11041 2HG  LYS A 682     -43.823  25.664  43.075  1.00  0.84           H  
ATOM  11042 1HD  LYS A 682     -43.559  25.633  46.100  1.00  0.84           H  
ATOM  11043 2HD  LYS A 682     -44.987  26.190  45.242  1.00  0.84           H  
ATOM  11044 1HE  LYS A 682     -43.823  23.430  44.869  1.00  0.84           H  
ATOM  11045 2HE  LYS A 682     -45.038  23.797  46.107  1.00  0.84           H  
ATOM  11046 1HZ  LYS A 682     -46.029  22.952  44.106  1.00  0.84           H  
ATOM  11047 2HZ  LYS A 682     -46.511  24.485  44.335  1.00  0.84           H  
ATOM  11048 3HZ  LYS A 682     -45.427  24.153  43.181  1.00  0.84           H  
ATOM  11049  N   LYS A 683     -39.598  23.405  42.723  1.00  0.93           N  
ATOM  11050  CA  LYS A 683     -38.491  22.478  42.963  1.00  0.93           C  
ATOM  11051  C   LYS A 683     -37.349  22.714  41.986  1.00  0.93           C  
ATOM  11052  O   LYS A 683     -37.110  21.909  41.086  1.00  0.93           O  
ATOM  11053  CB  LYS A 683     -38.986  21.039  42.840  1.00  0.93           C  
ATOM  11054  CG  LYS A 683     -40.019  20.631  43.892  1.00  0.93           C  
ATOM  11055  CD  LYS A 683     -40.487  19.190  43.680  1.00  0.93           C  
ATOM  11056  CE  LYS A 683     -41.521  18.773  44.724  1.00  0.93           C  
ATOM  11057  NZ  LYS A 683     -42.003  17.378  44.500  1.00  0.93           N  
ATOM  11058  H   LYS A 683     -40.378  23.095  42.170  1.00  0.93           H  
ATOM  11059  HA  LYS A 683     -38.112  22.641  43.972  1.00  0.93           H  
ATOM  11060 1HB  LYS A 683     -39.429  20.890  41.856  1.00  0.93           H  
ATOM  11061 2HB  LYS A 683     -38.140  20.358  42.924  1.00  0.93           H  
ATOM  11062 1HG  LYS A 683     -39.580  20.720  44.885  1.00  0.93           H  
ATOM  11063 2HG  LYS A 683     -40.880  21.297  43.833  1.00  0.93           H  
ATOM  11064 1HD  LYS A 683     -40.928  19.095  42.687  1.00  0.93           H  
ATOM  11065 2HD  LYS A 683     -39.631  18.518  43.743  1.00  0.93           H  
ATOM  11066 1HE  LYS A 683     -41.073  18.837  45.715  1.00  0.93           H  
ATOM  11067 2HE  LYS A 683     -42.371  19.452  44.675  1.00  0.93           H  
ATOM  11068 1HZ  LYS A 683     -42.683  17.138  45.207  1.00  0.93           H  
ATOM  11069 2HZ  LYS A 683     -42.429  17.312  43.586  1.00  0.93           H  
ATOM  11070 3HZ  LYS A 683     -41.223  16.738  44.554  1.00  0.93           H  
ATOM  11071  N   ILE A 684     -36.662  23.831  42.168  1.00  1.01           N  
ATOM  11072  CA  ILE A 684     -35.631  24.257  41.225  1.00  1.01           C  
ATOM  11073  C   ILE A 684     -34.198  24.347  41.762  1.00  1.01           C  
ATOM  11074  O   ILE A 684     -33.287  24.687  41.010  1.00  1.01           O  
ATOM  11075  CB  ILE A 684     -36.035  25.615  40.673  1.00  1.01           C  
ATOM  11076  CG1 ILE A 684     -36.092  26.583  41.826  1.00  1.01           C  
ATOM  11077  CG2 ILE A 684     -37.391  25.530  39.981  1.00  1.01           C  
ATOM  11078  CD1 ILE A 684     -36.252  27.932  41.421  1.00  1.01           C  
ATOM  11079  H   ILE A 684     -36.955  24.428  42.944  1.00  1.01           H  
ATOM  11080  HA  ILE A 684     -35.623  23.546  40.402  1.00  1.01           H  
ATOM  11081  HB  ILE A 684     -35.283  25.965  39.968  1.00  1.01           H  
ATOM  11082 1HG1 ILE A 684     -36.927  26.324  42.480  1.00  1.01           H  
ATOM  11083 2HG1 ILE A 684     -35.178  26.523  42.394  1.00  1.01           H  
ATOM  11084 1HG2 ILE A 684     -37.668  26.506  39.608  1.00  1.01           H  
ATOM  11085 2HG2 ILE A 684     -37.341  24.825  39.153  1.00  1.01           H  
ATOM  11086 3HG2 ILE A 684     -38.140  25.200  40.691  1.00  1.01           H  
ATOM  11087 1HD1 ILE A 684     -36.269  28.536  42.279  1.00  1.01           H  
ATOM  11088 2HD1 ILE A 684     -35.427  28.204  40.801  1.00  1.01           H  
ATOM  11089 3HD1 ILE A 684     -37.181  28.032  40.887  1.00  1.01           H  
ATOM  11090  N   SER A 685     -34.007  24.147  43.064  1.00  1.06           N  
ATOM  11091  CA  SER A 685     -32.697  24.183  43.754  1.00  1.06           C  
ATOM  11092  C   SER A 685     -31.894  25.514  43.712  1.00  1.06           C  
ATOM  11093  O   SER A 685     -30.886  25.639  44.405  1.00  1.06           O  
ATOM  11094  CB  SER A 685     -31.827  23.045  43.233  1.00  1.06           C  
ATOM  11095  OG  SER A 685     -32.436  21.803  43.466  1.00  1.06           O  
ATOM  11096  H   SER A 685     -34.819  23.908  43.613  1.00  1.06           H  
ATOM  11097  HA  SER A 685     -32.891  23.976  44.808  1.00  1.06           H  
ATOM  11098 1HB  SER A 685     -31.659  23.155  42.175  1.00  1.06           H  
ATOM  11099 2HB  SER A 685     -30.852  23.077  43.722  1.00  1.06           H  
ATOM  11100  HG  SER A 685     -32.424  21.680  44.419  1.00  1.06           H  
ATOM  11101  N   THR A 686     -32.359  26.515  42.963  1.00  1.08           N  
ATOM  11102  CA  THR A 686     -31.725  27.838  42.924  1.00  1.08           C  
ATOM  11103  C   THR A 686     -31.758  28.326  44.355  1.00  1.08           C  
ATOM  11104  O   THR A 686     -32.757  28.117  45.021  1.00  1.08           O  
ATOM  11105  CB  THR A 686     -32.441  28.787  41.945  1.00  1.08           C  
ATOM  11106  OG1 THR A 686     -32.424  28.221  40.624  1.00  1.08           O  
ATOM  11107  CG2 THR A 686     -31.761  30.133  41.898  1.00  1.08           C  
ATOM  11108  H   THR A 686     -33.165  26.336  42.382  1.00  1.08           H  
ATOM  11109  HA  THR A 686     -30.691  27.752  42.613  1.00  1.08           H  
ATOM  11110  HB  THR A 686     -33.469  28.913  42.260  1.00  1.08           H  
ATOM  11111  HG1 THR A 686     -32.737  27.307  40.652  1.00  1.08           H  
ATOM  11112 1HG2 THR A 686     -32.289  30.779  41.196  1.00  1.08           H  
ATOM  11113 2HG2 THR A 686     -31.776  30.584  42.885  1.00  1.08           H  
ATOM  11114 3HG2 THR A 686     -30.727  30.008  41.572  1.00  1.08           H  
ATOM  11115  N   ASN A 687     -30.673  28.886  44.880  1.00  1.08           N  
ATOM  11116  CA  ASN A 687     -30.689  29.199  46.310  1.00  1.08           C  
ATOM  11117  C   ASN A 687     -30.126  30.568  46.637  1.00  1.08           C  
ATOM  11118  O   ASN A 687     -28.965  30.837  46.379  1.00  1.08           O  
ATOM  11119  CB  ASN A 687     -29.973  28.106  47.059  1.00  1.08           C  
ATOM  11120  CG  ASN A 687     -30.066  28.247  48.502  1.00  1.08           C  
ATOM  11121  OD1 ASN A 687     -30.431  29.309  48.953  1.00  1.08           O  
ATOM  11122  ND2 ASN A 687     -29.746  27.219  49.250  1.00  1.08           N  
ATOM  11123  H   ASN A 687     -29.842  29.092  44.322  1.00  1.08           H  
ATOM  11124  HA  ASN A 687     -31.721  29.214  46.644  1.00  1.08           H  
ATOM  11125 1HB  ASN A 687     -30.384  27.136  46.773  1.00  1.08           H  
ATOM  11126 2HB  ASN A 687     -28.943  28.108  46.771  1.00  1.08           H  
ATOM  11127 1HD2 ASN A 687     -29.798  27.278  50.243  1.00  1.08           H  
ATOM  11128 2HD2 ASN A 687     -29.434  26.357  48.810  1.00  1.08           H  
ATOM  11129  N   LEU A 688     -30.984  31.464  47.126  1.00  1.11           N  
ATOM  11130  CA  LEU A 688     -30.623  32.860  47.343  1.00  1.11           C  
ATOM  11131  C   LEU A 688     -30.113  33.248  48.753  1.00  1.11           C  
ATOM  11132  O   LEU A 688     -30.768  33.044  49.796  1.00  1.11           O  
ATOM  11133  CB  LEU A 688     -31.835  33.725  47.015  1.00  1.11           C  
ATOM  11134  CG  LEU A 688     -32.082  34.086  45.547  1.00  1.11           C  
ATOM  11135  CD1 LEU A 688     -32.280  32.855  44.772  1.00  1.11           C  
ATOM  11136  CD2 LEU A 688     -33.331  34.966  45.445  1.00  1.11           C  
ATOM  11137  H   LEU A 688     -31.920  31.149  47.368  1.00  1.11           H  
ATOM  11138  HA  LEU A 688     -29.831  33.103  46.634  1.00  1.11           H  
ATOM  11139 1HB  LEU A 688     -32.728  33.207  47.378  1.00  1.11           H  
ATOM  11140 2HB  LEU A 688     -31.725  34.614  47.553  1.00  1.11           H  
ATOM  11141  HG  LEU A 688     -31.232  34.609  45.150  1.00  1.11           H  
ATOM  11142 1HD1 LEU A 688     -32.469  33.105  43.731  1.00  1.11           H  
ATOM  11143 2HD1 LEU A 688     -31.410  32.223  44.835  1.00  1.11           H  
ATOM  11144 3HD1 LEU A 688     -33.120  32.352  45.187  1.00  1.11           H  
ATOM  11145 1HD2 LEU A 688     -33.519  35.223  44.401  1.00  1.11           H  
ATOM  11146 2HD2 LEU A 688     -34.170  34.412  45.835  1.00  1.11           H  
ATOM  11147 3HD2 LEU A 688     -33.205  35.875  46.019  1.00  1.11           H  
ATOM  11148  N   TYR A 689     -28.921  33.865  48.712  1.00  1.19           N  
ATOM  11149  CA  TYR A 689     -28.101  34.393  49.810  1.00  1.19           C  
ATOM  11150  C   TYR A 689     -27.825  35.854  49.543  1.00  1.19           C  
ATOM  11151  O   TYR A 689     -27.766  36.257  48.386  1.00  1.19           O  
ATOM  11152  CB  TYR A 689     -26.719  33.747  49.750  1.00  1.19           C  
ATOM  11153  CG  TYR A 689     -26.701  32.335  49.885  1.00  1.19           C  
ATOM  11154  CD1 TYR A 689     -27.107  31.590  48.827  1.00  1.19           C  
ATOM  11155  CD2 TYR A 689     -26.202  31.754  50.997  1.00  1.19           C  
ATOM  11156  CE1 TYR A 689     -27.081  30.267  48.892  1.00  1.19           C  
ATOM  11157  CE2 TYR A 689     -26.143  30.403  51.058  1.00  1.19           C  
ATOM  11158  CZ  TYR A 689     -26.592  29.648  50.016  1.00  1.19           C  
ATOM  11159  OH  TYR A 689     -26.561  28.282  50.091  1.00  1.19           O  
ATOM  11160  H   TYR A 689     -28.491  33.939  47.789  1.00  1.19           H  
ATOM  11161  HA  TYR A 689     -28.605  34.270  50.769  1.00  1.19           H  
ATOM  11162 1HB  TYR A 689     -26.245  34.002  48.802  1.00  1.19           H  
ATOM  11163 2HB  TYR A 689     -26.095  34.171  50.541  1.00  1.19           H  
ATOM  11164  HD1 TYR A 689     -27.480  32.075  47.931  1.00  1.19           H  
ATOM  11165  HD2 TYR A 689     -25.846  32.362  51.829  1.00  1.19           H  
ATOM  11166  HE1 TYR A 689     -27.441  29.700  48.053  1.00  1.19           H  
ATOM  11167  HE2 TYR A 689     -25.752  29.946  51.927  1.00  1.19           H  
ATOM  11168  HH  TYR A 689     -26.676  28.023  50.995  1.00  1.19           H  
ATOM  11169  N   LEU A 690     -27.588  36.666  50.550  1.00  1.36           N  
ATOM  11170  CA  LEU A 690     -27.090  37.984  50.166  1.00  1.36           C  
ATOM  11171  C   LEU A 690     -25.600  37.970  49.993  1.00  1.36           C  
ATOM  11172  O   LEU A 690     -24.888  37.216  50.652  1.00  1.36           O  
ATOM  11173  CB  LEU A 690     -27.503  39.084  51.109  1.00  1.36           C  
ATOM  11174  CG  LEU A 690     -28.889  39.285  51.095  1.00  1.36           C  
ATOM  11175  CD1 LEU A 690     -29.292  40.326  52.093  1.00  1.36           C  
ATOM  11176  CD2 LEU A 690     -29.233  39.670  49.692  1.00  1.36           C  
ATOM  11177  H   LEU A 690     -27.686  36.381  51.530  1.00  1.36           H  
ATOM  11178  HA  LEU A 690     -27.524  38.249  49.207  1.00  1.36           H  
ATOM  11179 1HB  LEU A 690     -27.213  38.826  52.089  1.00  1.36           H  
ATOM  11180 2HB  LEU A 690     -27.018  40.013  50.822  1.00  1.36           H  
ATOM  11181  HG  LEU A 690     -29.363  38.384  51.339  1.00  1.36           H  
ATOM  11182 1HD1 LEU A 690     -30.371  40.467  52.060  1.00  1.36           H  
ATOM  11183 2HD1 LEU A 690     -29.005  40.001  53.084  1.00  1.36           H  
ATOM  11184 3HD1 LEU A 690     -28.795  41.263  51.858  1.00  1.36           H  
ATOM  11185 1HD2 LEU A 690     -30.276  39.813  49.586  1.00  1.36           H  
ATOM  11186 2HD2 LEU A 690     -28.713  40.588  49.431  1.00  1.36           H  
ATOM  11187 3HD2 LEU A 690     -28.912  38.882  49.027  1.00  1.36           H  
ATOM  11188  N   ALA A 691     -25.124  38.840  49.109  1.00  1.63           N  
ATOM  11189  CA  ALA A 691     -23.696  39.017  48.888  1.00  1.63           C  
ATOM  11190  C   ALA A 691     -23.098  39.930  49.964  1.00  1.63           C  
ATOM  11191  O   ALA A 691     -21.892  40.186  49.990  1.00  1.63           O  
ATOM  11192  CB  ALA A 691     -23.463  39.590  47.508  1.00  1.63           C  
ATOM  11193  H   ALA A 691     -25.769  39.416  48.565  1.00  1.63           H  
ATOM  11194  HA  ALA A 691     -23.213  38.042  48.961  1.00  1.63           H  
ATOM  11195 1HB  ALA A 691     -22.407  39.708  47.346  1.00  1.63           H  
ATOM  11196 2HB  ALA A 691     -23.880  38.921  46.754  1.00  1.63           H  
ATOM  11197 3HB  ALA A 691     -23.949  40.556  47.445  1.00  1.63           H  
ATOM  11198  N   ALA A 692     -23.972  40.443  50.824  1.00  1.98           N  
ATOM  11199  CA  ALA A 692     -23.633  41.326  51.919  1.00  1.98           C  
ATOM  11200  C   ALA A 692     -22.738  40.596  52.926  1.00  1.98           C  
ATOM  11201  O   ALA A 692     -22.945  39.412  53.176  1.00  1.98           O  
ATOM  11202  CB  ALA A 692     -24.907  41.794  52.613  1.00  1.98           C  
ATOM  11203  H   ALA A 692     -24.936  40.178  50.708  1.00  1.98           H  
ATOM  11204  HA  ALA A 692     -23.114  42.179  51.500  1.00  1.98           H  
ATOM  11205 1HB  ALA A 692     -24.672  42.478  53.432  1.00  1.98           H  
ATOM  11206 2HB  ALA A 692     -25.542  42.307  51.892  1.00  1.98           H  
ATOM  11207 3HB  ALA A 692     -25.440  40.933  53.011  1.00  1.98           H  
ATOM  11208  N   PRO A 693     -21.799  41.291  53.590  1.00  2.32           N  
ATOM  11209  CA  PRO A 693     -20.911  40.786  54.628  1.00  2.32           C  
ATOM  11210  C   PRO A 693     -21.574  40.770  56.003  1.00  2.32           C  
ATOM  11211  O   PRO A 693     -20.931  40.495  57.020  1.00  2.32           O  
ATOM  11212  CB  PRO A 693     -19.775  41.805  54.593  1.00  2.32           C  
ATOM  11213  CG  PRO A 693     -20.471  43.107  54.253  1.00  2.32           C  
ATOM  11214  CD  PRO A 693     -21.555  42.719  53.260  1.00  2.32           C  
ATOM  11215  HA  PRO A 693     -20.561  39.781  54.349  1.00  2.32           H  
ATOM  11216 1HB  PRO A 693     -19.269  41.835  55.568  1.00  2.32           H  
ATOM  11217 2HB  PRO A 693     -19.024  41.508  53.845  1.00  2.32           H  
ATOM  11218 1HG  PRO A 693     -20.896  43.558  55.171  1.00  2.32           H  
ATOM  11219 2HG  PRO A 693     -19.753  43.833  53.845  1.00  2.32           H  
ATOM  11220 1HD  PRO A 693     -22.451  43.333  53.444  1.00  2.32           H  
ATOM  11221 2HD  PRO A 693     -21.158  42.826  52.238  1.00  2.32           H  
ATOM  11222  N   ASP A 694     -22.862  41.084  56.052  1.00  2.48           N  
ATOM  11223  CA  ASP A 694     -23.551  41.301  57.312  1.00  2.48           C  
ATOM  11224  C   ASP A 694     -23.973  40.020  58.014  1.00  2.48           C  
ATOM  11225  O   ASP A 694     -25.156  39.742  58.165  1.00  2.48           O  
ATOM  11226  CB  ASP A 694     -24.783  42.163  57.069  1.00  2.48           C  
ATOM  11227  CG  ASP A 694     -24.427  43.564  56.604  1.00  2.48           C  
ATOM  11228  OD1 ASP A 694     -23.483  44.132  57.106  1.00  2.48           O  
ATOM  11229  OD2 ASP A 694     -25.115  44.058  55.747  1.00  2.48           O  
ATOM  11230  H   ASP A 694     -23.373  41.222  55.199  1.00  2.48           H  
ATOM  11231  HA  ASP A 694     -22.875  41.840  57.977  1.00  2.48           H  
ATOM  11232 1HB  ASP A 694     -25.409  41.691  56.313  1.00  2.48           H  
ATOM  11233 2HB  ASP A 694     -25.369  42.229  57.986  1.00  2.48           H  
ATOM  11234  N   HIS A 695     -22.985  39.272  58.474  1.00  2.38           N  
ATOM  11235  CA  HIS A 695     -23.158  38.011  59.197  1.00  2.38           C  
ATOM  11236  C   HIS A 695     -23.848  36.907  58.377  1.00  2.38           C  
ATOM  11237  O   HIS A 695     -23.295  36.424  57.388  1.00  2.38           O  
ATOM  11238  CB  HIS A 695     -23.934  38.262  60.501  1.00  2.38           C  
ATOM  11239  CG  HIS A 695     -23.248  39.211  61.428  1.00  2.38           C  
ATOM  11240  ND1 HIS A 695     -22.080  38.898  62.092  1.00  2.38           N  
ATOM  11241  CD2 HIS A 695     -23.566  40.474  61.796  1.00  2.38           C  
ATOM  11242  CE1 HIS A 695     -21.710  39.930  62.833  1.00  2.38           C  
ATOM  11243  NE2 HIS A 695     -22.595  40.898  62.670  1.00  2.38           N  
ATOM  11244  H   HIS A 695     -22.046  39.614  58.268  1.00  2.38           H  
ATOM  11245  HA  HIS A 695     -22.175  37.632  59.473  1.00  2.38           H  
ATOM  11246 1HB  HIS A 695     -24.931  38.641  60.303  1.00  2.38           H  
ATOM  11247 2HB  HIS A 695     -24.042  37.332  61.035  1.00  2.38           H  
ATOM  11248  HD2 HIS A 695     -24.431  41.047  61.459  1.00  2.38           H  
ATOM  11249  HE1 HIS A 695     -20.826  39.974  63.468  1.00  2.38           H  
ATOM  11250  HE2 HIS A 695     -22.567  41.804  63.114  1.00  2.38           H  
ATOM  11251  N   PHE A 696     -25.038  36.485  58.806  1.00  2.07           N  
ATOM  11252  CA  PHE A 696     -25.758  35.402  58.145  1.00  2.07           C  
ATOM  11253  C   PHE A 696     -27.083  35.888  57.572  1.00  2.07           C  
ATOM  11254  O   PHE A 696     -28.104  35.859  58.263  1.00  2.07           O  
ATOM  11255  CB  PHE A 696     -26.068  34.336  59.184  1.00  2.07           C  
ATOM  11256  CG  PHE A 696     -24.861  33.748  59.878  1.00  2.07           C  
ATOM  11257  CD1 PHE A 696     -24.360  34.367  61.009  1.00  2.07           C  
ATOM  11258  CD2 PHE A 696     -24.246  32.598  59.445  1.00  2.07           C  
ATOM  11259  CE1 PHE A 696     -23.272  33.858  61.679  1.00  2.07           C  
ATOM  11260  CE2 PHE A 696     -23.156  32.075  60.119  1.00  2.07           C  
ATOM  11261  CZ  PHE A 696     -22.669  32.709  61.232  1.00  2.07           C  
ATOM  11262  H   PHE A 696     -25.462  36.929  59.604  1.00  2.07           H  
ATOM  11263  HA  PHE A 696     -25.145  34.999  57.338  1.00  2.07           H  
ATOM  11264 1HB  PHE A 696     -26.729  34.751  59.944  1.00  2.07           H  
ATOM  11265 2HB  PHE A 696     -26.592  33.545  58.711  1.00  2.07           H  
ATOM  11266  HD1 PHE A 696     -24.843  35.268  61.373  1.00  2.07           H  
ATOM  11267  HD2 PHE A 696     -24.623  32.096  58.574  1.00  2.07           H  
ATOM  11268  HE1 PHE A 696     -22.893  34.364  62.568  1.00  2.07           H  
ATOM  11269  HE2 PHE A 696     -22.681  31.161  59.768  1.00  2.07           H  
ATOM  11270  HZ  PHE A 696     -21.810  32.300  61.762  1.00  2.07           H  
ATOM  11271  N   VAL A 697     -27.070  36.333  56.320  1.00  1.68           N  
ATOM  11272  CA  VAL A 697     -28.251  36.959  55.734  1.00  1.68           C  
ATOM  11273  C   VAL A 697     -28.709  36.470  54.361  1.00  1.68           C  
ATOM  11274  O   VAL A 697     -27.910  36.039  53.517  1.00  1.68           O  
ATOM  11275  CB  VAL A 697     -28.024  38.478  55.686  1.00  1.68           C  
ATOM  11276  CG1 VAL A 697     -27.981  39.062  57.078  1.00  1.68           C  
ATOM  11277  CG2 VAL A 697     -26.658  38.752  55.044  1.00  1.68           C  
ATOM  11278  H   VAL A 697     -26.206  36.298  55.794  1.00  1.68           H  
ATOM  11279  HA  VAL A 697     -29.079  36.785  56.422  1.00  1.68           H  
ATOM  11280  HB  VAL A 697     -28.828  38.946  55.125  1.00  1.68           H  
ATOM  11281 1HG1 VAL A 697     -27.803  40.135  57.019  1.00  1.68           H  
ATOM  11282 2HG1 VAL A 697     -28.931  38.878  57.577  1.00  1.68           H  
ATOM  11283 3HG1 VAL A 697     -27.191  38.608  57.646  1.00  1.68           H  
ATOM  11284 1HG2 VAL A 697     -26.482  39.825  55.004  1.00  1.68           H  
ATOM  11285 2HG2 VAL A 697     -25.875  38.283  55.645  1.00  1.68           H  
ATOM  11286 3HG2 VAL A 697     -26.624  38.342  54.063  1.00  1.68           H  
ATOM  11287  N   THR A 698     -30.027  36.588  54.165  1.00  1.33           N  
ATOM  11288  CA  THR A 698     -30.728  36.226  52.944  1.00  1.33           C  
ATOM  11289  C   THR A 698     -31.522  37.450  52.486  1.00  1.33           C  
ATOM  11290  O   THR A 698     -31.722  38.364  53.287  1.00  1.33           O  
ATOM  11291  CB  THR A 698     -31.703  35.065  53.214  1.00  1.33           C  
ATOM  11292  OG1 THR A 698     -32.728  35.517  54.105  1.00  1.33           O  
ATOM  11293  CG2 THR A 698     -30.973  33.966  53.834  1.00  1.33           C  
ATOM  11294  H   THR A 698     -30.580  36.953  54.930  1.00  1.33           H  
ATOM  11295  HA  THR A 698     -29.988  35.935  52.211  1.00  1.33           H  
ATOM  11296  HB  THR A 698     -32.151  34.703  52.303  1.00  1.33           H  
ATOM  11297  HG1 THR A 698     -33.304  36.146  53.632  1.00  1.33           H  
ATOM  11298 1HG2 THR A 698     -31.644  33.167  54.044  1.00  1.33           H  
ATOM  11299 2HG2 THR A 698     -30.187  33.624  53.158  1.00  1.33           H  
ATOM  11300 3HG2 THR A 698     -30.545  34.313  54.755  1.00  1.33           H  
ATOM  11301  N   PRO A 699     -31.945  37.526  51.215  1.00  1.07           N  
ATOM  11302  CA  PRO A 699     -32.725  38.596  50.636  1.00  1.07           C  
ATOM  11303  C   PRO A 699     -34.074  38.762  51.277  1.00  1.07           C  
ATOM  11304  O   PRO A 699     -34.654  37.798  51.787  1.00  1.07           O  
ATOM  11305  CB  PRO A 699     -32.888  38.151  49.198  1.00  1.07           C  
ATOM  11306  CG  PRO A 699     -31.822  37.182  48.968  1.00  1.07           C  
ATOM  11307  CD  PRO A 699     -31.626  36.473  50.237  1.00  1.07           C  
ATOM  11308  HA  PRO A 699     -32.171  39.540  50.700  1.00  1.07           H  
ATOM  11309 1HB  PRO A 699     -33.897  37.755  49.039  1.00  1.07           H  
ATOM  11310 2HB  PRO A 699     -32.785  39.030  48.539  1.00  1.07           H  
ATOM  11311 1HG  PRO A 699     -32.168  36.543  48.190  1.00  1.07           H  
ATOM  11312 2HG  PRO A 699     -30.920  37.663  48.616  1.00  1.07           H  
ATOM  11313 1HD  PRO A 699     -32.321  35.631  50.293  1.00  1.07           H  
ATOM  11314 2HD  PRO A 699     -30.597  36.168  50.252  1.00  1.07           H  
ATOM  11315  N   SER A 700     -34.577  39.983  51.231  1.00  0.91           N  
ATOM  11316  CA  SER A 700     -35.918  40.268  51.696  1.00  0.91           C  
ATOM  11317  C   SER A 700     -36.942  39.604  50.770  1.00  0.91           C  
ATOM  11318  O   SER A 700     -36.666  39.437  49.572  1.00  0.91           O  
ATOM  11319  CB  SER A 700     -36.167  41.757  51.750  1.00  0.91           C  
ATOM  11320  OG  SER A 700     -35.356  42.378  52.706  1.00  0.91           O  
ATOM  11321  H   SER A 700     -34.021  40.729  50.826  1.00  0.91           H  
ATOM  11322  HA  SER A 700     -35.995  39.877  52.704  1.00  0.91           H  
ATOM  11323 1HB  SER A 700     -35.984  42.198  50.772  1.00  0.91           H  
ATOM  11324 2HB  SER A 700     -37.210  41.943  51.991  1.00  0.91           H  
ATOM  11325  HG  SER A 700     -35.888  43.152  53.020  1.00  0.91           H  
ATOM  11326  N   PRO A 701     -38.121  39.225  51.272  1.00  0.81           N  
ATOM  11327  CA  PRO A 701     -39.202  38.691  50.481  1.00  0.81           C  
ATOM  11328  C   PRO A 701     -39.489  39.691  49.381  1.00  0.81           C  
ATOM  11329  O   PRO A 701     -39.411  40.895  49.603  1.00  0.81           O  
ATOM  11330  CB  PRO A 701     -40.343  38.636  51.476  1.00  0.81           C  
ATOM  11331  CG  PRO A 701     -39.660  38.482  52.830  1.00  0.81           C  
ATOM  11332  CD  PRO A 701     -38.396  39.273  52.738  1.00  0.81           C  
ATOM  11333  HA  PRO A 701     -38.935  37.700  50.085  1.00  0.81           H  
ATOM  11334 1HB  PRO A 701     -40.912  39.540  51.369  1.00  0.81           H  
ATOM  11335 2HB  PRO A 701     -41.016  37.809  51.228  1.00  0.81           H  
ATOM  11336 1HG  PRO A 701     -40.319  38.825  53.650  1.00  0.81           H  
ATOM  11337 2HG  PRO A 701     -39.440  37.460  53.012  1.00  0.81           H  
ATOM  11338 1HD  PRO A 701     -38.527  40.294  53.119  1.00  0.81           H  
ATOM  11339 2HD  PRO A 701     -37.645  38.706  53.307  1.00  0.81           H  
ATOM  11340  N   GLY A 702     -39.810  39.203  48.205  1.00  0.77           N  
ATOM  11341  CA  GLY A 702     -40.063  40.061  47.061  1.00  0.77           C  
ATOM  11342  C   GLY A 702     -38.859  40.142  46.154  1.00  0.77           C  
ATOM  11343  O   GLY A 702     -38.940  40.705  45.067  1.00  0.77           O  
ATOM  11344  H   GLY A 702     -39.841  38.201  48.086  1.00  0.77           H  
ATOM  11345 1HA  GLY A 702     -40.908  39.683  46.497  1.00  0.77           H  
ATOM  11346 2HA  GLY A 702     -40.327  41.062  47.402  1.00  0.77           H  
ATOM  11347  N   THR A 703     -37.722  39.602  46.580  1.00  0.76           N  
ATOM  11348  CA  THR A 703     -36.574  39.649  45.691  1.00  0.76           C  
ATOM  11349  C   THR A 703     -36.805  38.879  44.399  1.00  0.76           C  
ATOM  11350  O   THR A 703     -37.156  37.694  44.422  1.00  0.76           O  
ATOM  11351  CB  THR A 703     -35.313  39.066  46.324  1.00  0.76           C  
ATOM  11352  OG1 THR A 703     -35.016  39.741  47.530  1.00  0.76           O  
ATOM  11353  CG2 THR A 703     -34.142  39.251  45.361  1.00  0.76           C  
ATOM  11354  H   THR A 703     -37.642  39.197  47.516  1.00  0.76           H  
ATOM  11355  HA  THR A 703     -36.384  40.678  45.438  1.00  0.76           H  
ATOM  11356  HB  THR A 703     -35.452  38.008  46.536  1.00  0.76           H  
ATOM  11357  HG1 THR A 703     -35.712  39.546  48.196  1.00  0.76           H  
ATOM  11358 1HG2 THR A 703     -33.274  38.868  45.813  1.00  0.76           H  
ATOM  11359 2HG2 THR A 703     -34.324  38.724  44.431  1.00  0.76           H  
ATOM  11360 3HG2 THR A 703     -34.001  40.313  45.155  1.00  0.76           H  
ATOM  11361  N   VAL A 704     -36.544  39.537  43.275  1.00  0.78           N  
ATOM  11362  CA  VAL A 704     -36.651  38.919  41.972  1.00  0.78           C  
ATOM  11363  C   VAL A 704     -35.343  38.983  41.215  1.00  0.78           C  
ATOM  11364  O   VAL A 704     -34.688  40.028  41.158  1.00  0.78           O  
ATOM  11365  CB  VAL A 704     -37.757  39.544  41.107  1.00  0.78           C  
ATOM  11366  CG1 VAL A 704     -37.755  38.899  39.748  1.00  0.78           C  
ATOM  11367  CG2 VAL A 704     -39.076  39.290  41.718  1.00  0.78           C  
ATOM  11368  H   VAL A 704     -36.294  40.511  43.342  1.00  0.78           H  
ATOM  11369  HA  VAL A 704     -36.912  37.888  42.128  1.00  0.78           H  
ATOM  11370  HB  VAL A 704     -37.590  40.617  40.999  1.00  0.78           H  
ATOM  11371 1HG1 VAL A 704     -38.536  39.316  39.180  1.00  0.78           H  
ATOM  11372 2HG1 VAL A 704     -36.812  39.070  39.237  1.00  0.78           H  
ATOM  11373 3HG1 VAL A 704     -37.920  37.831  39.864  1.00  0.78           H  
ATOM  11374 1HG2 VAL A 704     -39.840  39.714  41.088  1.00  0.78           H  
ATOM  11375 2HG2 VAL A 704     -39.217  38.221  41.796  1.00  0.78           H  
ATOM  11376 3HG2 VAL A 704     -39.118  39.739  42.702  1.00  0.78           H  
ATOM  11377  N   VAL A 705     -34.947  37.859  40.643  1.00  0.82           N  
ATOM  11378  CA  VAL A 705     -33.729  37.815  39.857  1.00  0.82           C  
ATOM  11379  C   VAL A 705     -34.049  37.425  38.407  1.00  0.82           C  
ATOM  11380  O   VAL A 705     -34.813  36.482  38.150  1.00  0.82           O  
ATOM  11381  CB  VAL A 705     -32.713  36.828  40.479  1.00  0.82           C  
ATOM  11382  CG1 VAL A 705     -31.470  36.784  39.631  1.00  0.82           C  
ATOM  11383  CG2 VAL A 705     -32.349  37.261  41.928  1.00  0.82           C  
ATOM  11384  H   VAL A 705     -35.528  37.028  40.759  1.00  0.82           H  
ATOM  11385  HA  VAL A 705     -33.277  38.804  39.848  1.00  0.82           H  
ATOM  11386  HB  VAL A 705     -33.151  35.840  40.501  1.00  0.82           H  
ATOM  11387 1HG1 VAL A 705     -30.757  36.082  40.058  1.00  0.82           H  
ATOM  11388 2HG1 VAL A 705     -31.719  36.481  38.631  1.00  0.82           H  
ATOM  11389 3HG1 VAL A 705     -31.033  37.779  39.605  1.00  0.82           H  
ATOM  11390 1HG2 VAL A 705     -31.641  36.560  42.354  1.00  0.82           H  
ATOM  11391 2HG2 VAL A 705     -31.903  38.244  41.906  1.00  0.82           H  
ATOM  11392 3HG2 VAL A 705     -33.246  37.281  42.546  1.00  0.82           H  
ATOM  11393  N   ASP A 706     -33.486  38.180  37.450  1.00  0.88           N  
ATOM  11394  CA  ASP A 706     -33.692  37.872  36.036  1.00  0.88           C  
ATOM  11395  C   ASP A 706     -32.488  38.258  35.159  1.00  0.88           C  
ATOM  11396  O   ASP A 706     -31.606  38.988  35.608  1.00  0.88           O  
ATOM  11397  CB  ASP A 706     -34.981  38.586  35.538  1.00  0.88           C  
ATOM  11398  CG  ASP A 706     -34.948  40.173  35.658  1.00  0.88           C  
ATOM  11399  OD1 ASP A 706     -33.859  40.706  35.797  1.00  0.88           O  
ATOM  11400  OD2 ASP A 706     -36.018  40.821  35.636  1.00  0.88           O  
ATOM  11401  H   ASP A 706     -32.893  38.956  37.712  1.00  0.88           H  
ATOM  11402  HA  ASP A 706     -33.837  36.814  35.952  1.00  0.88           H  
ATOM  11403 1HB  ASP A 706     -35.153  38.323  34.489  1.00  0.88           H  
ATOM  11404 2HB  ASP A 706     -35.839  38.207  36.098  1.00  0.88           H  
ATOM  11405  N   HIS A 707     -32.484  37.806  33.888  1.00  0.95           N  
ATOM  11406  CA  HIS A 707     -31.436  38.106  32.878  1.00  0.95           C  
ATOM  11407  C   HIS A 707     -30.011  37.639  33.198  1.00  0.95           C  
ATOM  11408  O   HIS A 707     -29.048  38.126  32.604  1.00  0.95           O  
ATOM  11409  CB  HIS A 707     -31.373  39.592  32.534  1.00  0.95           C  
ATOM  11410  CG  HIS A 707     -32.495  40.084  31.727  1.00  0.95           C  
ATOM  11411  ND1 HIS A 707     -32.661  39.737  30.397  1.00  0.95           N  
ATOM  11412  CD2 HIS A 707     -33.514  40.883  32.035  1.00  0.95           C  
ATOM  11413  CE1 HIS A 707     -33.729  40.342  29.925  1.00  0.95           C  
ATOM  11414  NE2 HIS A 707     -34.261  41.053  30.902  1.00  0.95           N  
ATOM  11415  H   HIS A 707     -33.214  37.162  33.594  1.00  0.95           H  
ATOM  11416  HA  HIS A 707     -31.715  37.597  31.953  1.00  0.95           H  
ATOM  11417 1HB  HIS A 707     -31.335  40.188  33.445  1.00  0.95           H  
ATOM  11418 2HB  HIS A 707     -30.456  39.788  31.983  1.00  0.95           H  
ATOM  11419  HD1 HIS A 707     -32.061  39.087  29.851  1.00  0.95           H  
ATOM  11420  HD2 HIS A 707     -33.786  41.366  32.948  1.00  0.95           H  
ATOM  11421  HE1 HIS A 707     -34.025  40.206  28.886  1.00  0.95           H  
ATOM  11422  N   THR A 708     -29.889  36.699  34.115  1.00  1.05           N  
ATOM  11423  CA  THR A 708     -28.628  36.036  34.413  1.00  1.05           C  
ATOM  11424  C   THR A 708     -28.870  34.548  34.560  1.00  1.05           C  
ATOM  11425  O   THR A 708     -28.103  33.723  34.072  1.00  1.05           O  
ATOM  11426  CB  THR A 708     -27.931  36.587  35.658  1.00  1.05           C  
ATOM  11427  OG1 THR A 708     -27.663  37.984  35.481  1.00  1.05           O  
ATOM  11428  CG2 THR A 708     -26.612  35.836  35.864  1.00  1.05           C  
ATOM  11429  H   THR A 708     -30.726  36.414  34.586  1.00  1.05           H  
ATOM  11430  HA  THR A 708     -27.952  36.175  33.565  1.00  1.05           H  
ATOM  11431  HB  THR A 708     -28.565  36.459  36.526  1.00  1.05           H  
ATOM  11432  HG1 THR A 708     -27.432  38.148  34.552  1.00  1.05           H  
ATOM  11433 1HG2 THR A 708     -26.108  36.224  36.724  1.00  1.05           H  
ATOM  11434 2HG2 THR A 708     -26.811  34.774  36.005  1.00  1.05           H  
ATOM  11435 3HG2 THR A 708     -25.979  35.971  34.989  1.00  1.05           H  
ATOM  11436  N   ILE A 709     -29.933  34.226  35.299  1.00  1.16           N  
ATOM  11437  CA  ILE A 709     -30.271  32.860  35.657  1.00  1.16           C  
ATOM  11438  C   ILE A 709     -31.542  32.373  34.957  1.00  1.16           C  
ATOM  11439  O   ILE A 709     -31.981  31.229  35.141  1.00  1.16           O  
ATOM  11440  CB  ILE A 709     -30.460  32.799  37.160  1.00  1.16           C  
ATOM  11441  CG1 ILE A 709     -31.604  33.611  37.557  1.00  1.16           C  
ATOM  11442  CG2 ILE A 709     -29.314  33.403  37.754  1.00  1.16           C  
ATOM  11443  CD1 ILE A 709     -31.986  33.411  38.962  1.00  1.16           C  
ATOM  11444  H   ILE A 709     -30.500  34.970  35.670  1.00  1.16           H  
ATOM  11445  HA  ILE A 709     -29.441  32.218  35.381  1.00  1.16           H  
ATOM  11446  HB  ILE A 709     -30.589  31.770  37.495  1.00  1.16           H  
ATOM  11447 1HG1 ILE A 709     -31.359  34.652  37.401  1.00  1.16           H  
ATOM  11448 2HG1 ILE A 709     -32.419  33.376  36.927  1.00  1.16           H  
ATOM  11449 1HG2 ILE A 709     -29.419  33.396  38.824  1.00  1.16           H  
ATOM  11450 2HG2 ILE A 709     -28.419  32.876  37.460  1.00  1.16           H  
ATOM  11451 3HG2 ILE A 709     -29.263  34.414  37.405  1.00  1.16           H  
ATOM  11452 1HD1 ILE A 709     -32.831  34.038  39.188  1.00  1.16           H  
ATOM  11453 2HD1 ILE A 709     -32.244  32.370  39.134  1.00  1.16           H  
ATOM  11454 3HD1 ILE A 709     -31.172  33.677  39.566  1.00  1.16           H  
ATOM  11455  N   THR A 710     -32.134  33.265  34.167  1.00  1.27           N  
ATOM  11456  CA  THR A 710     -33.359  32.981  33.437  1.00  1.27           C  
ATOM  11457  C   THR A 710     -33.034  32.610  32.013  1.00  1.27           C  
ATOM  11458  O   THR A 710     -31.960  32.954  31.514  1.00  1.27           O  
ATOM  11459  CB  THR A 710     -34.287  34.210  33.457  1.00  1.27           C  
ATOM  11460  OG1 THR A 710     -33.635  35.334  32.829  1.00  1.27           O  
ATOM  11461  CG2 THR A 710     -34.707  34.533  34.825  1.00  1.27           C  
ATOM  11462  H   THR A 710     -31.700  34.163  34.056  1.00  1.27           H  
ATOM  11463  HA  THR A 710     -33.870  32.135  33.895  1.00  1.27           H  
ATOM  11464  HB  THR A 710     -35.140  34.003  32.873  1.00  1.27           H  
ATOM  11465  HG1 THR A 710     -33.614  35.170  31.865  1.00  1.27           H  
ATOM  11466 1HG2 THR A 710     -35.352  35.396  34.795  1.00  1.27           H  
ATOM  11467 2HG2 THR A 710     -35.250  33.699  35.232  1.00  1.27           H  
ATOM  11468 3HG2 THR A 710     -33.841  34.735  35.431  1.00  1.27           H  
ATOM  11469  N   SER A 711     -33.959  31.946  31.339  1.00  1.36           N  
ATOM  11470  CA  SER A 711     -33.746  31.624  29.942  1.00  1.36           C  
ATOM  11471  C   SER A 711     -33.729  32.885  29.119  1.00  1.36           C  
ATOM  11472  O   SER A 711     -34.436  33.847  29.423  1.00  1.36           O  
ATOM  11473  CB  SER A 711     -34.807  30.692  29.419  1.00  1.36           C  
ATOM  11474  OG  SER A 711     -34.631  30.458  28.040  1.00  1.36           O  
ATOM  11475  H   SER A 711     -34.835  31.675  31.780  1.00  1.36           H  
ATOM  11476  HA  SER A 711     -32.777  31.134  29.840  1.00  1.36           H  
ATOM  11477 1HB  SER A 711     -34.771  29.750  29.962  1.00  1.36           H  
ATOM  11478 2HB  SER A 711     -35.788  31.130  29.585  1.00  1.36           H  
ATOM  11479  HG  SER A 711     -34.712  31.339  27.604  1.00  1.36           H  
ATOM  11480  N   CYS A 712     -32.910  32.902  28.087  1.00  1.39           N  
ATOM  11481  CA  CYS A 712     -32.937  34.040  27.196  1.00  1.39           C  
ATOM  11482  C   CYS A 712     -34.258  33.963  26.467  1.00  1.39           C  
ATOM  11483  O   CYS A 712     -34.919  32.919  26.523  1.00  1.39           O  
ATOM  11484  CB  CYS A 712     -31.795  33.987  26.197  1.00  1.39           C  
ATOM  11485  SG  CYS A 712     -31.987  32.684  24.970  1.00  1.39           S  
ATOM  11486  H   CYS A 712     -32.309  32.108  27.900  1.00  1.39           H  
ATOM  11487  HA  CYS A 712     -32.889  34.966  27.771  1.00  1.39           H  
ATOM  11488 1HB  CYS A 712     -31.718  34.941  25.676  1.00  1.39           H  
ATOM  11489 2HB  CYS A 712     -30.859  33.824  26.722  1.00  1.39           H  
ATOM  11490  HG  CYS A 712     -33.130  33.153  24.443  1.00  1.39           H  
ATOM  11491  N   GLU A 713     -34.656  35.052  25.808  1.00  1.35           N  
ATOM  11492  CA  GLU A 713     -35.869  35.123  24.980  1.00  1.35           C  
ATOM  11493  C   GLU A 713     -37.200  35.045  25.754  1.00  1.35           C  
ATOM  11494  O   GLU A 713     -38.046  35.919  25.624  1.00  1.35           O  
ATOM  11495  CB  GLU A 713     -35.818  34.046  23.880  1.00  1.35           C  
ATOM  11496  CG  GLU A 713     -34.746  34.295  22.820  1.00  1.35           C  
ATOM  11497  CD  GLU A 713     -34.683  33.213  21.767  1.00  1.35           C  
ATOM  11498  OE1 GLU A 713     -35.382  32.238  21.900  1.00  1.35           O  
ATOM  11499  OE2 GLU A 713     -33.935  33.367  20.830  1.00  1.35           O  
ATOM  11500  H   GLU A 713     -34.077  35.879  25.864  1.00  1.35           H  
ATOM  11501  HA  GLU A 713     -35.855  36.089  24.474  1.00  1.35           H  
ATOM  11502 1HB  GLU A 713     -35.656  33.061  24.289  1.00  1.35           H  
ATOM  11503 2HB  GLU A 713     -36.762  34.009  23.367  1.00  1.35           H  
ATOM  11504 1HG  GLU A 713     -34.957  35.243  22.331  1.00  1.35           H  
ATOM  11505 2HG  GLU A 713     -33.781  34.388  23.301  1.00  1.35           H  
ATOM  11506  N   TRP A 714     -37.409  34.024  26.558  1.00  1.25           N  
ATOM  11507  CA  TRP A 714     -38.663  33.934  27.299  1.00  1.25           C  
ATOM  11508  C   TRP A 714     -38.731  34.883  28.494  1.00  1.25           C  
ATOM  11509  O   TRP A 714     -37.734  35.148  29.172  1.00  1.25           O  
ATOM  11510  CB  TRP A 714     -38.906  32.521  27.812  1.00  1.25           C  
ATOM  11511  CG  TRP A 714     -39.224  31.497  26.761  1.00  1.25           C  
ATOM  11512  CD1 TRP A 714     -38.627  31.313  25.549  1.00  1.25           C  
ATOM  11513  CD2 TRP A 714     -40.272  30.496  26.852  1.00  1.25           C  
ATOM  11514  NE1 TRP A 714     -39.229  30.263  24.885  1.00  1.25           N  
ATOM  11515  CE2 TRP A 714     -40.241  29.758  25.680  1.00  1.25           C  
ATOM  11516  CE3 TRP A 714     -41.219  30.191  27.821  1.00  1.25           C  
ATOM  11517  CZ2 TRP A 714     -41.126  28.717  25.455  1.00  1.25           C  
ATOM  11518  CZ3 TRP A 714     -42.105  29.153  27.598  1.00  1.25           C  
ATOM  11519  CH2 TRP A 714     -42.062  28.432  26.443  1.00  1.25           C  
ATOM  11520  H   TRP A 714     -36.684  33.317  26.646  1.00  1.25           H  
ATOM  11521  HA  TRP A 714     -39.472  34.193  26.619  1.00  1.25           H  
ATOM  11522 1HB  TRP A 714     -38.022  32.185  28.364  1.00  1.25           H  
ATOM  11523 2HB  TRP A 714     -39.733  32.540  28.525  1.00  1.25           H  
ATOM  11524  HD1 TRP A 714     -37.796  31.905  25.162  1.00  1.25           H  
ATOM  11525  HE1 TRP A 714     -38.969  29.927  23.968  1.00  1.25           H  
ATOM  11526  HE3 TRP A 714     -41.253  30.776  28.732  1.00  1.25           H  
ATOM  11527  HZ2 TRP A 714     -41.110  28.141  24.551  1.00  1.25           H  
ATOM  11528  HZ3 TRP A 714     -42.829  28.933  28.366  1.00  1.25           H  
ATOM  11529  HH2 TRP A 714     -42.775  27.619  26.287  1.00  1.25           H  
ATOM  11530  N   VAL A 715     -39.943  35.350  28.803  1.00  1.11           N  
ATOM  11531  CA  VAL A 715     -40.132  36.179  29.986  1.00  1.11           C  
ATOM  11532  C   VAL A 715     -40.205  35.342  31.241  1.00  1.11           C  
ATOM  11533  O   VAL A 715     -41.294  35.040  31.745  1.00  1.11           O  
ATOM  11534  CB  VAL A 715     -41.430  37.004  29.887  1.00  1.11           C  
ATOM  11535  CG1 VAL A 715     -41.581  37.876  31.123  1.00  1.11           C  
ATOM  11536  CG2 VAL A 715     -41.421  37.860  28.623  1.00  1.11           C  
ATOM  11537  H   VAL A 715     -40.734  35.121  28.222  1.00  1.11           H  
ATOM  11538  HA  VAL A 715     -39.289  36.852  30.076  1.00  1.11           H  
ATOM  11539  HB  VAL A 715     -42.256  36.343  29.849  1.00  1.11           H  
ATOM  11540 1HG1 VAL A 715     -42.507  38.441  31.054  1.00  1.11           H  
ATOM  11541 2HG1 VAL A 715     -41.608  37.242  32.010  1.00  1.11           H  
ATOM  11542 3HG1 VAL A 715     -40.751  38.556  31.200  1.00  1.11           H  
ATOM  11543 1HG2 VAL A 715     -42.352  38.425  28.560  1.00  1.11           H  
ATOM  11544 2HG2 VAL A 715     -40.596  38.545  28.654  1.00  1.11           H  
ATOM  11545 3HG2 VAL A 715     -41.327  37.220  27.741  1.00  1.11           H  
ATOM  11546  N   ASP A 716     -39.034  35.004  31.758  1.00  0.96           N  
ATOM  11547  CA  ASP A 716     -38.961  34.186  32.956  1.00  0.96           C  
ATOM  11548  C   ASP A 716     -38.394  34.994  34.125  1.00  0.96           C  
ATOM  11549  O   ASP A 716     -37.646  35.953  33.914  1.00  0.96           O  
ATOM  11550  CB  ASP A 716     -38.063  32.974  32.753  1.00  0.96           C  
ATOM  11551  CG  ASP A 716     -38.361  32.132  31.559  1.00  0.96           C  
ATOM  11552  OD1 ASP A 716     -39.406  32.270  30.979  1.00  0.96           O  
ATOM  11553  OD2 ASP A 716     -37.528  31.303  31.251  1.00  0.96           O  
ATOM  11554  H   ASP A 716     -38.196  35.280  31.241  1.00  0.96           H  
ATOM  11555  HA  ASP A 716     -39.962  33.857  33.215  1.00  0.96           H  
ATOM  11556 1HB  ASP A 716     -37.079  33.294  32.674  1.00  0.96           H  
ATOM  11557 2HB  ASP A 716     -38.131  32.350  33.636  1.00  0.96           H  
ATOM  11558  N   PHE A 717     -38.717  34.594  35.356  1.00  0.85           N  
ATOM  11559  CA  PHE A 717     -38.080  35.201  36.531  1.00  0.85           C  
ATOM  11560  C   PHE A 717     -38.086  34.306  37.763  1.00  0.85           C  
ATOM  11561  O   PHE A 717     -38.944  33.440  37.920  1.00  0.85           O  
ATOM  11562  CB  PHE A 717     -38.736  36.529  36.877  1.00  0.85           C  
ATOM  11563  CG  PHE A 717     -40.195  36.472  37.289  1.00  0.85           C  
ATOM  11564  CD1 PHE A 717     -40.555  36.338  38.636  1.00  0.85           C  
ATOM  11565  CD2 PHE A 717     -41.212  36.591  36.336  1.00  0.85           C  
ATOM  11566  CE1 PHE A 717     -41.890  36.323  39.010  1.00  0.85           C  
ATOM  11567  CE2 PHE A 717     -42.543  36.573  36.715  1.00  0.85           C  
ATOM  11568  CZ  PHE A 717     -42.880  36.439  38.046  1.00  0.85           C  
ATOM  11569  H   PHE A 717     -39.391  33.837  35.453  1.00  0.85           H  
ATOM  11570  HA  PHE A 717     -37.043  35.408  36.289  1.00  0.85           H  
ATOM  11571 1HB  PHE A 717     -38.176  36.988  37.677  1.00  0.85           H  
ATOM  11572 2HB  PHE A 717     -38.654  37.189  36.020  1.00  0.85           H  
ATOM  11573  HD1 PHE A 717     -39.771  36.249  39.391  1.00  0.85           H  
ATOM  11574  HD2 PHE A 717     -40.947  36.704  35.281  1.00  0.85           H  
ATOM  11575  HE1 PHE A 717     -42.165  36.217  40.059  1.00  0.85           H  
ATOM  11576  HE2 PHE A 717     -43.325  36.667  35.965  1.00  0.85           H  
ATOM  11577  HZ  PHE A 717     -43.925  36.424  38.335  1.00  0.85           H  
ATOM  11578  N   TYR A 718     -37.176  34.570  38.695  1.00  0.78           N  
ATOM  11579  CA  TYR A 718     -37.169  33.825  39.951  1.00  0.78           C  
ATOM  11580  C   TYR A 718     -37.529  34.742  41.108  1.00  0.78           C  
ATOM  11581  O   TYR A 718     -36.884  35.770  41.298  1.00  0.78           O  
ATOM  11582  CB  TYR A 718     -35.790  33.238  40.166  1.00  0.78           C  
ATOM  11583  CG  TYR A 718     -35.357  32.193  39.175  1.00  0.78           C  
ATOM  11584  CD1 TYR A 718     -34.960  32.587  37.945  1.00  0.78           C  
ATOM  11585  CD2 TYR A 718     -35.246  30.867  39.529  1.00  0.78           C  
ATOM  11586  CE1 TYR A 718     -34.455  31.682  37.062  1.00  0.78           C  
ATOM  11587  CE2 TYR A 718     -34.714  29.951  38.615  1.00  0.78           C  
ATOM  11588  CZ  TYR A 718     -34.312  30.390  37.386  1.00  0.78           C  
ATOM  11589  OH  TYR A 718     -33.726  29.547  36.464  1.00  0.78           O  
ATOM  11590  H   TYR A 718     -36.453  35.276  38.528  1.00  0.78           H  
ATOM  11591  HA  TYR A 718     -37.905  33.031  39.906  1.00  0.78           H  
ATOM  11592 1HB  TYR A 718     -35.058  34.047  40.147  1.00  0.78           H  
ATOM  11593 2HB  TYR A 718     -35.744  32.795  41.149  1.00  0.78           H  
ATOM  11594  HD1 TYR A 718     -35.025  33.641  37.666  1.00  0.78           H  
ATOM  11595  HD2 TYR A 718     -35.542  30.549  40.515  1.00  0.78           H  
ATOM  11596  HE1 TYR A 718     -34.132  32.005  36.104  1.00  0.78           H  
ATOM  11597  HE2 TYR A 718     -34.592  28.904  38.878  1.00  0.78           H  
ATOM  11598  HH  TYR A 718     -33.153  30.094  35.861  1.00  0.78           H  
ATOM  11599  N   LEU A 719     -38.550  34.368  41.878  1.00  0.75           N  
ATOM  11600  CA  LEU A 719     -39.041  35.182  42.998  1.00  0.75           C  
ATOM  11601  C   LEU A 719     -38.958  34.523  44.369  1.00  0.75           C  
ATOM  11602  O   LEU A 719     -39.471  33.420  44.577  1.00  0.75           O  
ATOM  11603  CB  LEU A 719     -40.518  35.551  42.734  1.00  0.75           C  
ATOM  11604  CG  LEU A 719     -41.338  36.190  43.906  1.00  0.75           C  
ATOM  11605  CD1 LEU A 719     -40.824  37.555  44.298  1.00  0.75           C  
ATOM  11606  CD2 LEU A 719     -42.811  36.272  43.486  1.00  0.75           C  
ATOM  11607  H   LEU A 719     -39.017  33.489  41.661  1.00  0.75           H  
ATOM  11608  HA  LEU A 719     -38.453  36.094  43.033  1.00  0.75           H  
ATOM  11609 1HB  LEU A 719     -40.550  36.243  41.902  1.00  0.75           H  
ATOM  11610 2HB  LEU A 719     -41.024  34.676  42.445  1.00  0.75           H  
ATOM  11611  HG  LEU A 719     -41.244  35.549  44.771  1.00  0.75           H  
ATOM  11612 1HD1 LEU A 719     -41.420  37.926  45.116  1.00  0.75           H  
ATOM  11613 2HD1 LEU A 719     -39.784  37.494  44.605  1.00  0.75           H  
ATOM  11614 3HD1 LEU A 719     -40.916  38.224  43.465  1.00  0.75           H  
ATOM  11615 1HD2 LEU A 719     -43.391  36.675  44.303  1.00  0.75           H  
ATOM  11616 2HD2 LEU A 719     -42.916  36.919  42.613  1.00  0.75           H  
ATOM  11617 3HD2 LEU A 719     -43.174  35.273  43.242  1.00  0.75           H  
ATOM  11618  N   LEU A 720     -38.323  35.204  45.320  1.00  0.77           N  
ATOM  11619  CA  LEU A 720     -38.309  34.706  46.685  1.00  0.77           C  
ATOM  11620  C   LEU A 720     -39.376  35.493  47.406  1.00  0.77           C  
ATOM  11621  O   LEU A 720     -39.138  36.618  47.821  1.00  0.77           O  
ATOM  11622  CB  LEU A 720     -36.947  34.911  47.355  1.00  0.77           C  
ATOM  11623  CG  LEU A 720     -36.825  34.370  48.786  1.00  0.77           C  
ATOM  11624  CD1 LEU A 720     -37.098  32.865  48.760  1.00  0.77           C  
ATOM  11625  CD2 LEU A 720     -35.409  34.673  49.333  1.00  0.77           C  
ATOM  11626  H   LEU A 720     -37.883  36.099  45.090  1.00  0.77           H  
ATOM  11627  HA  LEU A 720     -38.570  33.651  46.702  1.00  0.77           H  
ATOM  11628 1HB  LEU A 720     -36.204  34.408  46.757  1.00  0.77           H  
ATOM  11629 2HB  LEU A 720     -36.718  35.977  47.373  1.00  0.77           H  
ATOM  11630  HG  LEU A 720     -37.577  34.842  49.430  1.00  0.77           H  
ATOM  11631 1HD1 LEU A 720     -37.036  32.470  49.773  1.00  0.77           H  
ATOM  11632 2HD1 LEU A 720     -38.099  32.687  48.369  1.00  0.77           H  
ATOM  11633 3HD1 LEU A 720     -36.368  32.367  48.122  1.00  0.77           H  
ATOM  11634 1HD2 LEU A 720     -35.317  34.287  50.352  1.00  0.77           H  
ATOM  11635 2HD2 LEU A 720     -34.660  34.199  48.699  1.00  0.77           H  
ATOM  11636 3HD2 LEU A 720     -35.248  35.752  49.344  1.00  0.77           H  
ATOM  11637  N   ALA A 721     -40.562  34.920  47.515  1.00  0.83           N  
ATOM  11638  CA  ALA A 721     -41.720  35.626  48.049  1.00  0.83           C  
ATOM  11639  C   ALA A 721     -41.859  35.546  49.564  1.00  0.83           C  
ATOM  11640  O   ALA A 721     -42.785  36.122  50.121  1.00  0.83           O  
ATOM  11641  CB  ALA A 721     -42.987  35.092  47.413  1.00  0.83           C  
ATOM  11642  H   ALA A 721     -40.677  33.974  47.173  1.00  0.83           H  
ATOM  11643  HA  ALA A 721     -41.614  36.673  47.779  1.00  0.83           H  
ATOM  11644 1HB  ALA A 721     -43.844  35.648  47.785  1.00  0.83           H  
ATOM  11645 2HB  ALA A 721     -42.942  35.185  46.340  1.00  0.83           H  
ATOM  11646 3HB  ALA A 721     -43.098  34.064  47.668  1.00  0.83           H  
ATOM  11647  N   HIS A 722     -40.958  34.861  50.248  1.00  0.92           N  
ATOM  11648  CA  HIS A 722     -41.164  34.671  51.682  1.00  0.92           C  
ATOM  11649  C   HIS A 722     -39.890  34.750  52.502  1.00  0.92           C  
ATOM  11650  O   HIS A 722     -38.793  34.541  52.000  1.00  0.92           O  
ATOM  11651  CB  HIS A 722     -41.787  33.295  51.877  1.00  0.92           C  
ATOM  11652  CG  HIS A 722     -40.846  32.180  51.459  1.00  0.92           C  
ATOM  11653  ND1 HIS A 722     -40.633  31.838  50.129  1.00  0.92           N  
ATOM  11654  CD2 HIS A 722     -40.087  31.325  52.186  1.00  0.92           C  
ATOM  11655  CE1 HIS A 722     -39.775  30.824  50.069  1.00  0.92           C  
ATOM  11656  NE2 HIS A 722     -39.435  30.495  51.300  1.00  0.92           N  
ATOM  11657  H   HIS A 722     -40.172  34.439  49.775  1.00  0.92           H  
ATOM  11658  HA  HIS A 722     -41.849  35.428  52.059  1.00  0.92           H  
ATOM  11659 1HB  HIS A 722     -42.046  33.155  52.929  1.00  0.92           H  
ATOM  11660 2HB  HIS A 722     -42.707  33.222  51.297  1.00  0.92           H  
ATOM  11661  HD2 HIS A 722     -40.009  31.298  53.273  1.00  0.92           H  
ATOM  11662  HE1 HIS A 722     -39.416  30.340  49.154  1.00  0.92           H  
ATOM  11663  HE2 HIS A 722     -38.800  29.756  51.556  1.00  0.92           H  
ATOM  11664  N   HIS A 723     -40.052  35.048  53.795  1.00  1.03           N  
ATOM  11665  CA  HIS A 723     -38.903  35.092  54.688  1.00  1.03           C  
ATOM  11666  C   HIS A 723     -38.563  33.659  55.048  1.00  1.03           C  
ATOM  11667  O   HIS A 723     -39.460  32.849  55.278  1.00  1.03           O  
ATOM  11668  CB  HIS A 723     -39.159  35.906  55.948  1.00  1.03           C  
ATOM  11669  CG  HIS A 723     -37.876  36.444  56.534  1.00  1.03           C  
ATOM  11670  ND1 HIS A 723     -36.914  35.644  57.127  1.00  1.03           N  
ATOM  11671  CD2 HIS A 723     -37.414  37.714  56.615  1.00  1.03           C  
ATOM  11672  CE1 HIS A 723     -35.911  36.409  57.546  1.00  1.03           C  
ATOM  11673  NE2 HIS A 723     -36.194  37.666  57.246  1.00  1.03           N  
ATOM  11674  H   HIS A 723     -40.975  35.231  54.161  1.00  1.03           H  
ATOM  11675  HA  HIS A 723     -38.042  35.522  54.170  1.00  1.03           H  
ATOM  11676 1HB  HIS A 723     -39.825  36.742  55.730  1.00  1.03           H  
ATOM  11677 2HB  HIS A 723     -39.644  35.277  56.699  1.00  1.03           H  
ATOM  11678  HD2 HIS A 723     -37.922  38.611  56.249  1.00  1.03           H  
ATOM  11679  HE1 HIS A 723     -35.010  36.062  58.053  1.00  1.03           H  
ATOM  11680  HE2 HIS A 723     -35.614  38.473  57.446  1.00  1.03           H  
ATOM  11681  N   VAL A 724     -37.280  33.348  55.113  1.00  1.13           N  
ATOM  11682  CA  VAL A 724     -36.831  31.994  55.397  1.00  1.13           C  
ATOM  11683  C   VAL A 724     -36.376  31.737  56.840  1.00  1.13           C  
ATOM  11684  O   VAL A 724     -36.136  30.593  57.228  1.00  1.13           O  
ATOM  11685  CB  VAL A 724     -35.705  31.712  54.418  1.00  1.13           C  
ATOM  11686  CG1 VAL A 724     -36.238  31.844  53.020  1.00  1.13           C  
ATOM  11687  CG2 VAL A 724     -34.600  32.708  54.631  1.00  1.13           C  
ATOM  11688  H   VAL A 724     -36.596  34.070  54.930  1.00  1.13           H  
ATOM  11689  HA  VAL A 724     -37.658  31.318  55.176  1.00  1.13           H  
ATOM  11690  HB  VAL A 724     -35.327  30.695  54.555  1.00  1.13           H  
ATOM  11691 1HG1 VAL A 724     -35.451  31.669  52.365  1.00  1.13           H  
ATOM  11692 2HG1 VAL A 724     -37.035  31.124  52.858  1.00  1.13           H  
ATOM  11693 3HG1 VAL A 724     -36.622  32.853  52.859  1.00  1.13           H  
ATOM  11694 1HG2 VAL A 724     -33.815  32.507  53.914  1.00  1.13           H  
ATOM  11695 2HG2 VAL A 724     -34.979  33.722  54.482  1.00  1.13           H  
ATOM  11696 3HG2 VAL A 724     -34.200  32.616  55.642  1.00  1.13           H  
ATOM  11697  N   ARG A 725     -36.214  32.806  57.619  1.00  1.21           N  
ATOM  11698  CA  ARG A 725     -35.883  32.836  59.062  1.00  1.21           C  
ATOM  11699  C   ARG A 725     -34.582  32.193  59.585  1.00  1.21           C  
ATOM  11700  O   ARG A 725     -33.979  32.736  60.511  1.00  1.21           O  
ATOM  11701  CB  ARG A 725     -37.048  32.252  59.840  1.00  1.21           C  
ATOM  11702  CG  ARG A 725     -38.316  33.061  59.670  1.00  1.21           C  
ATOM  11703  CD  ARG A 725     -38.150  34.412  60.260  1.00  1.21           C  
ATOM  11704  NE  ARG A 725     -39.303  35.249  60.057  1.00  1.21           N  
ATOM  11705  CZ  ARG A 725     -39.303  36.586  60.236  1.00  1.21           C  
ATOM  11706  NH1 ARG A 725     -38.233  37.229  60.614  1.00  1.21           N  
ATOM  11707  NH2 ARG A 725     -40.363  37.297  60.032  1.00  1.21           N  
ATOM  11708  H   ARG A 725     -36.412  33.717  57.214  1.00  1.21           H  
ATOM  11709  HA  ARG A 725     -35.833  33.888  59.333  1.00  1.21           H  
ATOM  11710 1HB  ARG A 725     -37.244  31.231  59.520  1.00  1.21           H  
ATOM  11711 2HB  ARG A 725     -36.803  32.224  60.900  1.00  1.21           H  
ATOM  11712 1HG  ARG A 725     -38.537  33.178  58.603  1.00  1.21           H  
ATOM  11713 2HG  ARG A 725     -39.148  32.560  60.162  1.00  1.21           H  
ATOM  11714 1HD  ARG A 725     -37.987  34.316  61.331  1.00  1.21           H  
ATOM  11715 2HD  ARG A 725     -37.293  34.902  59.813  1.00  1.21           H  
ATOM  11716  HE  ARG A 725     -40.164  34.810  59.757  1.00  1.21           H  
ATOM  11717 1HH1 ARG A 725     -37.370  36.740  60.786  1.00  1.21           H  
ATOM  11718 2HH1 ARG A 725     -38.306  38.259  60.726  1.00  1.21           H  
ATOM  11719 1HH2 ARG A 725     -41.231  36.879  59.727  1.00  1.21           H  
ATOM  11720 2HH2 ARG A 725     -40.266  38.311  60.184  1.00  1.21           H  
ATOM  11721  N   GLN A 726     -34.137  31.080  59.010  1.00  1.22           N  
ATOM  11722  CA  GLN A 726     -32.904  30.429  59.463  1.00  1.22           C  
ATOM  11723  C   GLN A 726     -31.924  30.167  58.330  1.00  1.22           C  
ATOM  11724  O   GLN A 726     -30.885  30.820  58.273  1.00  1.22           O  
ATOM  11725  CB  GLN A 726     -33.231  29.125  60.190  1.00  1.22           C  
ATOM  11726  CG  GLN A 726     -33.930  29.305  61.546  1.00  1.22           C  
ATOM  11727  CD  GLN A 726     -34.339  27.988  62.192  1.00  1.22           C  
ATOM  11728  OE1 GLN A 726     -35.024  27.166  61.579  1.00  1.22           O  
ATOM  11729  NE2 GLN A 726     -33.921  27.786  63.436  1.00  1.22           N  
ATOM  11730  H   GLN A 726     -34.688  30.677  58.266  1.00  1.22           H  
ATOM  11731  HA  GLN A 726     -32.406  31.090  60.170  1.00  1.22           H  
ATOM  11732 1HB  GLN A 726     -33.902  28.562  59.570  1.00  1.22           H  
ATOM  11733 2HB  GLN A 726     -32.322  28.531  60.323  1.00  1.22           H  
ATOM  11734 1HG  GLN A 726     -33.250  29.823  62.222  1.00  1.22           H  
ATOM  11735 2HG  GLN A 726     -34.830  29.898  61.402  1.00  1.22           H  
ATOM  11736 1HE2 GLN A 726     -34.160  26.941  63.914  1.00  1.22           H  
ATOM  11737 2HE2 GLN A 726     -33.367  28.481  63.896  1.00  1.22           H  
ATOM  11738  N   GLY A 727     -32.279  29.282  57.386  1.00  1.17           N  
ATOM  11739  CA  GLY A 727     -31.411  29.011  56.246  1.00  1.17           C  
ATOM  11740  C   GLY A 727     -31.714  29.916  55.068  1.00  1.17           C  
ATOM  11741  O   GLY A 727     -32.164  31.041  55.252  1.00  1.17           O  
ATOM  11742  H   GLY A 727     -33.109  28.702  57.486  1.00  1.17           H  
ATOM  11743 1HA  GLY A 727     -30.380  29.168  56.542  1.00  1.17           H  
ATOM  11744 2HA  GLY A 727     -31.504  27.967  55.953  1.00  1.17           H  
ATOM  11745  N   CYS A 728     -31.414  29.439  53.862  1.00  1.07           N  
ATOM  11746  CA  CYS A 728     -31.555  30.232  52.639  1.00  1.07           C  
ATOM  11747  C   CYS A 728     -32.805  29.937  51.847  1.00  1.07           C  
ATOM  11748  O   CYS A 728     -33.465  28.921  52.077  1.00  1.07           O  
ATOM  11749  CB  CYS A 728     -30.350  30.053  51.789  1.00  1.07           C  
ATOM  11750  SG  CYS A 728     -29.027  30.591  52.567  1.00  1.07           S  
ATOM  11751  H   CYS A 728     -31.062  28.495  53.793  1.00  1.07           H  
ATOM  11752  HA  CYS A 728     -31.590  31.275  52.920  1.00  1.07           H  
ATOM  11753 1HB  CYS A 728     -30.211  29.011  51.525  1.00  1.07           H  
ATOM  11754 2HB  CYS A 728     -30.454  30.649  50.893  1.00  1.07           H  
ATOM  11755  HG  CYS A 728     -29.409  31.866  52.593  1.00  1.07           H  
ATOM  11756  N   GLY A 729     -33.179  30.855  50.954  1.00  0.96           N  
ATOM  11757  CA  GLY A 729     -34.409  30.638  50.211  1.00  0.96           C  
ATOM  11758  C   GLY A 729     -34.296  30.017  48.846  1.00  0.96           C  
ATOM  11759  O   GLY A 729     -33.442  30.380  48.038  1.00  0.96           O  
ATOM  11760  H   GLY A 729     -32.587  31.668  50.759  1.00  0.96           H  
ATOM  11761 1HA  GLY A 729     -35.076  30.019  50.809  1.00  0.96           H  
ATOM  11762 2HA  GLY A 729     -34.900  31.598  50.102  1.00  0.96           H  
ATOM  11763  N   ILE A 730     -35.258  29.160  48.548  1.00  0.86           N  
ATOM  11764  CA  ILE A 730     -35.375  28.601  47.219  1.00  0.86           C  
ATOM  11765  C   ILE A 730     -36.499  29.406  46.584  1.00  0.86           C  
ATOM  11766  O   ILE A 730     -37.607  29.392  47.119  1.00  0.86           O  
ATOM  11767  CB  ILE A 730     -35.725  27.103  47.214  1.00  0.86           C  
ATOM  11768  CG1 ILE A 730     -34.705  26.321  48.057  1.00  0.86           C  
ATOM  11769  CG2 ILE A 730     -35.764  26.580  45.750  1.00  0.86           C  
ATOM  11770  CD1 ILE A 730     -33.278  26.476  47.585  1.00  0.86           C  
ATOM  11771  H   ILE A 730     -35.917  28.890  49.264  1.00  0.86           H  
ATOM  11772  HA  ILE A 730     -34.436  28.719  46.704  1.00  0.86           H  
ATOM  11773  HB  ILE A 730     -36.701  26.962  47.669  1.00  0.86           H  
ATOM  11774 1HG1 ILE A 730     -34.765  26.664  49.089  1.00  0.86           H  
ATOM  11775 2HG1 ILE A 730     -34.959  25.261  48.026  1.00  0.86           H  
ATOM  11776 1HG2 ILE A 730     -36.028  25.528  45.743  1.00  0.86           H  
ATOM  11777 2HG2 ILE A 730     -36.511  27.143  45.182  1.00  0.86           H  
ATOM  11778 3HG2 ILE A 730     -34.791  26.709  45.286  1.00  0.86           H  
ATOM  11779 1HD1 ILE A 730     -32.608  25.900  48.226  1.00  0.86           H  
ATOM  11780 2HD1 ILE A 730     -33.183  26.120  46.561  1.00  0.86           H  
ATOM  11781 3HD1 ILE A 730     -33.002  27.519  47.628  1.00  0.86           H  
ATOM  11782  N   PRO A 731     -36.252  30.164  45.518  1.00  0.78           N  
ATOM  11783  CA  PRO A 731     -37.199  31.035  44.886  1.00  0.78           C  
ATOM  11784  C   PRO A 731     -38.139  30.179  44.083  1.00  0.78           C  
ATOM  11785  O   PRO A 731     -37.886  28.991  43.894  1.00  0.78           O  
ATOM  11786  CB  PRO A 731     -36.318  31.910  44.008  1.00  0.78           C  
ATOM  11787  CG  PRO A 731     -35.201  31.023  43.624  1.00  0.78           C  
ATOM  11788  CD  PRO A 731     -34.975  30.110  44.832  1.00  0.78           C  
ATOM  11789  HA  PRO A 731     -37.738  31.620  45.641  1.00  0.78           H  
ATOM  11790 1HB  PRO A 731     -36.902  32.269  43.152  1.00  0.78           H  
ATOM  11791 2HB  PRO A 731     -35.994  32.800  44.571  1.00  0.78           H  
ATOM  11792 1HG  PRO A 731     -35.480  30.484  42.740  1.00  0.78           H  
ATOM  11793 2HG  PRO A 731     -34.326  31.604  43.348  1.00  0.78           H  
ATOM  11794 1HD  PRO A 731     -34.818  29.099  44.456  1.00  0.78           H  
ATOM  11795 2HD  PRO A 731     -34.157  30.458  45.467  1.00  0.78           H  
ATOM  11796  N   THR A 732     -39.207  30.764  43.618  1.00  0.73           N  
ATOM  11797  CA  THR A 732     -40.085  30.059  42.718  1.00  0.73           C  
ATOM  11798  C   THR A 732     -39.820  30.611  41.317  1.00  0.73           C  
ATOM  11799  O   THR A 732     -39.653  31.821  41.136  1.00  0.73           O  
ATOM  11800  CB  THR A 732     -41.541  30.221  43.143  1.00  0.73           C  
ATOM  11801  OG1 THR A 732     -41.730  29.707  44.470  1.00  0.73           O  
ATOM  11802  CG2 THR A 732     -42.433  29.453  42.200  1.00  0.73           C  
ATOM  11803  H   THR A 732     -39.403  31.730  43.869  1.00  0.73           H  
ATOM  11804  HA  THR A 732     -39.840  28.996  42.717  1.00  0.73           H  
ATOM  11805  HB  THR A 732     -41.784  31.262  43.155  1.00  0.73           H  
ATOM  11806  HG1 THR A 732     -42.451  30.222  44.889  1.00  0.73           H  
ATOM  11807 1HG2 THR A 732     -43.463  29.573  42.524  1.00  0.73           H  
ATOM  11808 2HG2 THR A 732     -42.319  29.833  41.188  1.00  0.73           H  
ATOM  11809 3HG2 THR A 732     -42.167  28.403  42.217  1.00  0.73           H  
ATOM  11810  N   HIS A 733     -39.690  29.728  40.340  1.00  0.71           N  
ATOM  11811  CA  HIS A 733     -39.392  30.125  38.969  1.00  0.71           C  
ATOM  11812  C   HIS A 733     -40.659  30.245  38.145  1.00  0.71           C  
ATOM  11813  O   HIS A 733     -41.442  29.299  38.047  1.00  0.71           O  
ATOM  11814  CB  HIS A 733     -38.424  29.127  38.342  1.00  0.71           C  
ATOM  11815  CG  HIS A 733     -37.928  29.432  36.979  1.00  0.71           C  
ATOM  11816  ND1 HIS A 733     -37.412  28.453  36.150  1.00  0.71           N  
ATOM  11817  CD2 HIS A 733     -37.830  30.591  36.291  1.00  0.71           C  
ATOM  11818  CE1 HIS A 733     -37.024  28.998  35.019  1.00  0.71           C  
ATOM  11819  NE2 HIS A 733     -37.261  30.291  35.080  1.00  0.71           N  
ATOM  11820  H   HIS A 733     -39.825  28.738  40.544  1.00  0.71           H  
ATOM  11821  HA  HIS A 733     -38.910  31.099  38.962  1.00  0.71           H  
ATOM  11822 1HB  HIS A 733     -37.557  29.055  38.966  1.00  0.71           H  
ATOM  11823 2HB  HIS A 733     -38.882  28.156  38.323  1.00  0.71           H  
ATOM  11824  HD1 HIS A 733     -37.303  27.479  36.358  1.00  0.71           H  
ATOM  11825  HD2 HIS A 733     -38.092  31.614  36.520  1.00  0.71           H  
ATOM  11826  HE1 HIS A 733     -36.590  28.381  34.227  1.00  0.71           H  
ATOM  11827  N   TYR A 734     -40.900  31.442  37.630  1.00  0.71           N  
ATOM  11828  CA  TYR A 734     -42.081  31.719  36.840  1.00  0.71           C  
ATOM  11829  C   TYR A 734     -41.686  31.871  35.394  1.00  0.71           C  
ATOM  11830  O   TYR A 734     -40.748  32.597  35.068  1.00  0.71           O  
ATOM  11831  CB  TYR A 734     -42.740  32.980  37.337  1.00  0.71           C  
ATOM  11832  CG  TYR A 734     -43.196  32.806  38.688  1.00  0.71           C  
ATOM  11833  CD1 TYR A 734     -42.298  33.000  39.688  1.00  0.71           C  
ATOM  11834  CD2 TYR A 734     -44.477  32.433  38.958  1.00  0.71           C  
ATOM  11835  CE1 TYR A 734     -42.663  32.822  40.952  1.00  0.71           C  
ATOM  11836  CE2 TYR A 734     -44.851  32.245  40.263  1.00  0.71           C  
ATOM  11837  CZ  TYR A 734     -43.920  32.446  41.259  1.00  0.71           C  
ATOM  11838  OH  TYR A 734     -44.231  32.285  42.558  1.00  0.71           O  
ATOM  11839  H   TYR A 734     -40.223  32.184  37.774  1.00  0.71           H  
ATOM  11840  HA  TYR A 734     -42.775  30.889  36.928  1.00  0.71           H  
ATOM  11841 1HB  TYR A 734     -42.015  33.781  37.316  1.00  0.71           H  
ATOM  11842 2HB  TYR A 734     -43.584  33.252  36.706  1.00  0.71           H  
ATOM  11843  HD1 TYR A 734     -41.266  33.295  39.454  1.00  0.71           H  
ATOM  11844  HD2 TYR A 734     -45.185  32.282  38.143  1.00  0.71           H  
ATOM  11845  HE1 TYR A 734     -41.950  32.967  41.732  1.00  0.71           H  
ATOM  11846  HE2 TYR A 734     -45.866  31.942  40.498  1.00  0.71           H  
ATOM  11847  HH  TYR A 734     -43.429  32.312  43.089  1.00  0.71           H  
ATOM  11848  N   ILE A 735     -42.391  31.166  34.531  1.00  0.73           N  
ATOM  11849  CA  ILE A 735     -42.141  31.195  33.102  1.00  0.73           C  
ATOM  11850  C   ILE A 735     -43.368  31.651  32.344  1.00  0.73           C  
ATOM  11851  O   ILE A 735     -44.368  30.937  32.329  1.00  0.73           O  
ATOM  11852  CB  ILE A 735     -41.790  29.780  32.644  1.00  0.73           C  
ATOM  11853  CG1 ILE A 735     -40.588  29.254  33.419  1.00  0.73           C  
ATOM  11854  CG2 ILE A 735     -41.608  29.732  31.202  1.00  0.73           C  
ATOM  11855  CD1 ILE A 735     -40.986  28.454  34.662  1.00  0.73           C  
ATOM  11856  H   ILE A 735     -43.122  30.558  34.891  1.00  0.73           H  
ATOM  11857  HA  ILE A 735     -41.317  31.873  32.886  1.00  0.73           H  
ATOM  11858  HB  ILE A 735     -42.608  29.139  32.899  1.00  0.73           H  
ATOM  11859 1HG1 ILE A 735     -39.993  28.615  32.768  1.00  0.73           H  
ATOM  11860 2HG1 ILE A 735     -39.967  30.098  33.729  1.00  0.73           H  
ATOM  11861 1HG2 ILE A 735     -41.404  28.730  30.907  1.00  0.73           H  
ATOM  11862 2HG2 ILE A 735     -42.514  30.082  30.710  1.00  0.73           H  
ATOM  11863 3HG2 ILE A 735     -40.777  30.367  30.926  1.00  0.73           H  
ATOM  11864 1HD1 ILE A 735     -40.092  28.116  35.172  1.00  0.73           H  
ATOM  11865 2HD1 ILE A 735     -41.560  29.065  35.339  1.00  0.73           H  
ATOM  11866 3HD1 ILE A 735     -41.586  27.600  34.366  1.00  0.73           H  
ATOM  11867  N   CYS A 736     -43.334  32.808  31.690  1.00  0.77           N  
ATOM  11868  CA  CYS A 736     -44.559  33.200  31.007  1.00  0.77           C  
ATOM  11869  C   CYS A 736     -44.601  32.533  29.637  1.00  0.77           C  
ATOM  11870  O   CYS A 736     -43.796  32.841  28.749  1.00  0.77           O  
ATOM  11871  CB  CYS A 736     -44.660  34.707  30.850  1.00  0.77           C  
ATOM  11872  SG  CYS A 736     -46.185  35.242  30.124  1.00  0.77           S  
ATOM  11873  H   CYS A 736     -42.513  33.419  31.693  1.00  0.77           H  
ATOM  11874  HA  CYS A 736     -45.415  32.872  31.582  1.00  0.77           H  
ATOM  11875 1HB  CYS A 736     -44.527  35.202  31.802  1.00  0.77           H  
ATOM  11876 2HB  CYS A 736     -43.877  35.026  30.210  1.00  0.77           H  
ATOM  11877  HG  CYS A 736     -46.978  34.635  31.004  1.00  0.77           H  
ATOM  11878  N   VAL A 737     -45.546  31.624  29.463  1.00  0.82           N  
ATOM  11879  CA  VAL A 737     -45.675  30.831  28.247  1.00  0.82           C  
ATOM  11880  C   VAL A 737     -46.390  31.639  27.168  1.00  0.82           C  
ATOM  11881  O   VAL A 737     -45.938  31.700  26.020  1.00  0.82           O  
ATOM  11882  CB  VAL A 737     -46.467  29.539  28.536  1.00  0.82           C  
ATOM  11883  CG1 VAL A 737     -46.687  28.759  27.249  1.00  0.82           C  
ATOM  11884  CG2 VAL A 737     -45.743  28.709  29.570  1.00  0.82           C  
ATOM  11885  H   VAL A 737     -46.201  31.471  30.221  1.00  0.82           H  
ATOM  11886  HA  VAL A 737     -44.680  30.567  27.894  1.00  0.82           H  
ATOM  11887  HB  VAL A 737     -47.451  29.809  28.923  1.00  0.82           H  
ATOM  11888 1HG1 VAL A 737     -47.268  27.863  27.458  1.00  0.82           H  
ATOM  11889 2HG1 VAL A 737     -47.225  29.385  26.540  1.00  0.82           H  
ATOM  11890 3HG1 VAL A 737     -45.723  28.475  26.827  1.00  0.82           H  
ATOM  11891 1HG2 VAL A 737     -46.325  27.816  29.767  1.00  0.82           H  
ATOM  11892 2HG2 VAL A 737     -44.775  28.426  29.203  1.00  0.82           H  
ATOM  11893 3HG2 VAL A 737     -45.629  29.291  30.491  1.00  0.82           H  
ATOM  11894  N   LEU A 738     -47.498  32.267  27.559  1.00  0.87           N  
ATOM  11895  CA  LEU A 738     -48.332  33.076  26.661  1.00  0.87           C  
ATOM  11896  C   LEU A 738     -48.494  34.482  27.192  1.00  0.87           C  
ATOM  11897  O   LEU A 738     -48.836  34.656  28.357  1.00  0.87           O  
ATOM  11898  CB  LEU A 738     -49.754  32.518  26.526  1.00  0.87           C  
ATOM  11899  CG  LEU A 738     -50.735  33.361  25.651  1.00  0.87           C  
ATOM  11900  CD1 LEU A 738     -50.307  33.253  24.198  1.00  0.87           C  
ATOM  11901  CD2 LEU A 738     -52.178  32.936  25.877  1.00  0.87           C  
ATOM  11902  H   LEU A 738     -47.755  32.169  28.542  1.00  0.87           H  
ATOM  11903  HA  LEU A 738     -47.858  33.121  25.682  1.00  0.87           H  
ATOM  11904 1HB  LEU A 738     -49.689  31.528  26.091  1.00  0.87           H  
ATOM  11905 2HB  LEU A 738     -50.187  32.439  27.506  1.00  0.87           H  
ATOM  11906  HG  LEU A 738     -50.662  34.401  25.944  1.00  0.87           H  
ATOM  11907 1HD1 LEU A 738     -50.959  33.857  23.577  1.00  0.87           H  
ATOM  11908 2HD1 LEU A 738     -49.283  33.603  24.094  1.00  0.87           H  
ATOM  11909 3HD1 LEU A 738     -50.370  32.216  23.879  1.00  0.87           H  
ATOM  11910 1HD2 LEU A 738     -52.835  33.563  25.275  1.00  0.87           H  
ATOM  11911 2HD2 LEU A 738     -52.317  31.924  25.600  1.00  0.87           H  
ATOM  11912 3HD2 LEU A 738     -52.426  33.061  26.923  1.00  0.87           H  
ATOM  11913  N   ASN A 739     -48.279  35.490  26.357  1.00  0.91           N  
ATOM  11914  CA  ASN A 739     -48.534  36.844  26.822  1.00  0.91           C  
ATOM  11915  C   ASN A 739     -49.256  37.668  25.774  1.00  0.91           C  
ATOM  11916  O   ASN A 739     -48.658  38.099  24.788  1.00  0.91           O  
ATOM  11917  CB  ASN A 739     -47.270  37.571  27.208  1.00  0.91           C  
ATOM  11918  CG  ASN A 739     -47.591  38.905  27.804  1.00  0.91           C  
ATOM  11919  OD1 ASN A 739     -48.482  38.990  28.641  1.00  0.91           O  
ATOM  11920  ND2 ASN A 739     -46.929  39.952  27.400  1.00  0.91           N  
ATOM  11921  H   ASN A 739     -47.978  35.322  25.409  1.00  0.91           H  
ATOM  11922  HA  ASN A 739     -49.190  36.798  27.691  1.00  0.91           H  
ATOM  11923 1HB  ASN A 739     -46.704  36.993  27.917  1.00  0.91           H  
ATOM  11924 2HB  ASN A 739     -46.642  37.721  26.325  1.00  0.91           H  
ATOM  11925 1HD2 ASN A 739     -47.151  40.849  27.773  1.00  0.91           H  
ATOM  11926 2HD2 ASN A 739     -46.213  39.898  26.686  1.00  0.91           H  
ATOM  11927  N   THR A 740     -50.544  37.888  25.999  1.00  0.96           N  
ATOM  11928  CA  THR A 740     -51.366  38.677  25.097  1.00  0.96           C  
ATOM  11929  C   THR A 740     -51.878  39.957  25.769  1.00  0.96           C  
ATOM  11930  O   THR A 740     -52.566  40.764  25.141  1.00  0.96           O  
ATOM  11931  CB  THR A 740     -52.502  37.814  24.511  1.00  0.96           C  
ATOM  11932  OG1 THR A 740     -53.291  37.272  25.554  1.00  0.96           O  
ATOM  11933  CG2 THR A 740     -51.911  36.675  23.724  1.00  0.96           C  
ATOM  11934  H   THR A 740     -50.995  37.449  26.802  1.00  0.96           H  
ATOM  11935  HA  THR A 740     -50.745  38.988  24.257  1.00  0.96           H  
ATOM  11936  HB  THR A 740     -53.131  38.424  23.863  1.00  0.96           H  
ATOM  11937  HG1 THR A 740     -52.699  36.795  26.181  1.00  0.96           H  
ATOM  11938 1HG2 THR A 740     -52.708  36.059  23.314  1.00  0.96           H  
ATOM  11939 2HG2 THR A 740     -51.298  37.067  22.913  1.00  0.96           H  
ATOM  11940 3HG2 THR A 740     -51.299  36.081  24.382  1.00  0.96           H  
ATOM  11941  N   ALA A 741     -51.555  40.132  27.054  1.00  1.00           N  
ATOM  11942  CA  ALA A 741     -51.957  41.334  27.785  1.00  1.00           C  
ATOM  11943  C   ALA A 741     -50.780  42.301  27.840  1.00  1.00           C  
ATOM  11944  O   ALA A 741     -49.640  41.903  28.085  1.00  1.00           O  
ATOM  11945  CB  ALA A 741     -52.429  41.002  29.191  1.00  1.00           C  
ATOM  11946  H   ALA A 741     -50.993  39.429  27.513  1.00  1.00           H  
ATOM  11947  HA  ALA A 741     -52.769  41.815  27.240  1.00  1.00           H  
ATOM  11948 1HB  ALA A 741     -52.726  41.916  29.701  1.00  1.00           H  
ATOM  11949 2HB  ALA A 741     -53.274  40.318  29.148  1.00  1.00           H  
ATOM  11950 3HB  ALA A 741     -51.624  40.544  29.723  1.00  1.00           H  
ATOM  11951  N   ASN A 742     -51.047  43.588  27.713  1.00  1.03           N  
ATOM  11952  CA  ASN A 742     -49.968  44.573  27.743  1.00  1.03           C  
ATOM  11953  C   ASN A 742     -49.559  44.939  29.166  1.00  1.03           C  
ATOM  11954  O   ASN A 742     -49.821  46.045  29.637  1.00  1.03           O  
ATOM  11955  CB  ASN A 742     -50.375  45.803  26.967  1.00  1.03           C  
ATOM  11956  CG  ASN A 742     -50.539  45.524  25.497  1.00  1.03           C  
ATOM  11957  OD1 ASN A 742     -49.734  44.809  24.891  1.00  1.03           O  
ATOM  11958  ND2 ASN A 742     -51.572  46.072  24.913  1.00  1.03           N  
ATOM  11959  H   ASN A 742     -51.994  43.889  27.542  1.00  1.03           H  
ATOM  11960  HA  ASN A 742     -49.093  44.137  27.260  1.00  1.03           H  
ATOM  11961 1HB  ASN A 742     -51.315  46.192  27.361  1.00  1.03           H  
ATOM  11962 2HB  ASN A 742     -49.620  46.579  27.097  1.00  1.03           H  
ATOM  11963 1HD2 ASN A 742     -51.734  45.920  23.937  1.00  1.03           H  
ATOM  11964 2HD2 ASN A 742     -52.200  46.645  25.439  1.00  1.03           H  
ATOM  11965  N   LEU A 743     -48.925  43.988  29.844  1.00  1.04           N  
ATOM  11966  CA  LEU A 743     -48.572  44.163  31.251  1.00  1.04           C  
ATOM  11967  C   LEU A 743     -47.135  44.614  31.543  1.00  1.04           C  
ATOM  11968  O   LEU A 743     -46.948  45.497  32.374  1.00  1.04           O  
ATOM  11969  CB  LEU A 743     -48.780  42.844  32.002  1.00  1.04           C  
ATOM  11970  CG  LEU A 743     -50.170  42.291  31.990  1.00  1.04           C  
ATOM  11971  CD1 LEU A 743     -50.179  40.991  32.794  1.00  1.04           C  
ATOM  11972  CD2 LEU A 743     -51.146  43.315  32.520  1.00  1.04           C  
ATOM  11973  H   LEU A 743     -48.769  43.107  29.357  1.00  1.04           H  
ATOM  11974  HA  LEU A 743     -49.242  44.911  31.672  1.00  1.04           H  
ATOM  11975 1HB  LEU A 743     -48.119  42.093  31.570  1.00  1.04           H  
ATOM  11976 2HB  LEU A 743     -48.489  42.986  33.035  1.00  1.04           H  
ATOM  11977  HG  LEU A 743     -50.435  42.049  30.975  1.00  1.04           H  
ATOM  11978 1HD1 LEU A 743     -51.177  40.551  32.771  1.00  1.04           H  
ATOM  11979 2HD1 LEU A 743     -49.459  40.298  32.362  1.00  1.04           H  
ATOM  11980 3HD1 LEU A 743     -49.900  41.200  33.826  1.00  1.04           H  
ATOM  11981 1HD2 LEU A 743     -52.147  42.906  32.495  1.00  1.04           H  
ATOM  11982 2HD2 LEU A 743     -50.886  43.572  33.540  1.00  1.04           H  
ATOM  11983 3HD2 LEU A 743     -51.105  44.214  31.904  1.00  1.04           H  
ATOM  11984  N   SER A 744     -46.156  44.036  30.827  1.00  1.03           N  
ATOM  11985  CA  SER A 744     -44.700  44.195  31.047  1.00  1.03           C  
ATOM  11986  C   SER A 744     -44.241  43.248  32.180  1.00  1.03           C  
ATOM  11987  O   SER A 744     -44.998  43.030  33.128  1.00  1.03           O  
ATOM  11988  CB  SER A 744     -44.244  45.630  31.366  1.00  1.03           C  
ATOM  11989  OG  SER A 744     -44.441  46.510  30.279  1.00  1.03           O  
ATOM  11990  H   SER A 744     -46.447  43.386  30.112  1.00  1.03           H  
ATOM  11991  HA  SER A 744     -44.221  43.936  30.113  1.00  1.03           H  
ATOM  11992 1HB  SER A 744     -44.720  46.019  32.251  1.00  1.03           H  
ATOM  11993 2HB  SER A 744     -43.194  45.603  31.609  1.00  1.03           H  
ATOM  11994  HG  SER A 744     -45.398  46.564  30.151  1.00  1.03           H  
ATOM  11995  N   PRO A 745     -43.045  42.624  32.081  1.00  1.00           N  
ATOM  11996  CA  PRO A 745     -42.417  41.784  33.093  1.00  1.00           C  
ATOM  11997  C   PRO A 745     -42.379  42.380  34.503  1.00  1.00           C  
ATOM  11998  O   PRO A 745     -42.516  41.653  35.476  1.00  1.00           O  
ATOM  11999  CB  PRO A 745     -41.001  41.623  32.540  1.00  1.00           C  
ATOM  12000  CG  PRO A 745     -41.177  41.709  31.048  1.00  1.00           C  
ATOM  12001  CD  PRO A 745     -42.257  42.720  30.832  1.00  1.00           C  
ATOM  12002  HA  PRO A 745     -42.927  40.807  33.103  1.00  1.00           H  
ATOM  12003 1HB  PRO A 745     -40.339  42.417  32.938  1.00  1.00           H  
ATOM  12004 2HB  PRO A 745     -40.574  40.664  32.863  1.00  1.00           H  
ATOM  12005 1HG  PRO A 745     -40.226  42.014  30.590  1.00  1.00           H  
ATOM  12006 2HG  PRO A 745     -41.433  40.737  30.629  1.00  1.00           H  
ATOM  12007 1HD  PRO A 745     -41.841  43.718  30.692  1.00  1.00           H  
ATOM  12008 2HD  PRO A 745     -42.830  42.364  29.968  1.00  1.00           H  
ATOM  12009  N   ASP A 746     -42.266  43.707  34.649  1.00  0.95           N  
ATOM  12010  CA  ASP A 746     -42.209  44.236  36.020  1.00  0.95           C  
ATOM  12011  C   ASP A 746     -43.579  44.096  36.666  1.00  0.95           C  
ATOM  12012  O   ASP A 746     -43.714  43.678  37.818  1.00  0.95           O  
ATOM  12013  CB  ASP A 746     -41.744  45.698  36.031  1.00  0.95           C  
ATOM  12014  CG  ASP A 746     -42.599  46.657  35.163  1.00  0.95           C  
ATOM  12015  OD1 ASP A 746     -43.393  46.182  34.382  1.00  0.95           O  
ATOM  12016  OD2 ASP A 746     -42.445  47.870  35.298  1.00  0.95           O  
ATOM  12017  H   ASP A 746     -42.176  44.321  33.854  1.00  0.95           H  
ATOM  12018  HA  ASP A 746     -41.496  43.646  36.596  1.00  0.95           H  
ATOM  12019 1HB  ASP A 746     -41.750  46.065  37.061  1.00  0.95           H  
ATOM  12020 2HB  ASP A 746     -40.716  45.747  35.676  1.00  0.95           H  
ATOM  12021  N   HIS A 747     -44.601  44.414  35.898  1.00  0.89           N  
ATOM  12022  CA  HIS A 747     -45.974  44.275  36.339  1.00  0.89           C  
ATOM  12023  C   HIS A 747     -46.225  42.825  36.717  1.00  0.89           C  
ATOM  12024  O   HIS A 747     -46.777  42.548  37.781  1.00  0.89           O  
ATOM  12025  CB  HIS A 747     -46.956  44.664  35.265  1.00  0.89           C  
ATOM  12026  CG  HIS A 747     -48.355  44.629  35.703  1.00  0.89           C  
ATOM  12027  ND1 HIS A 747     -49.062  45.768  36.015  1.00  0.89           N  
ATOM  12028  CD2 HIS A 747     -49.186  43.594  35.931  1.00  0.89           C  
ATOM  12029  CE1 HIS A 747     -50.269  45.435  36.389  1.00  0.89           C  
ATOM  12030  NE2 HIS A 747     -50.368  44.120  36.359  1.00  0.89           N  
ATOM  12031  H   HIS A 747     -44.386  44.795  34.974  1.00  0.89           H  
ATOM  12032  HA  HIS A 747     -46.156  44.887  37.214  1.00  0.89           H  
ATOM  12033 1HB  HIS A 747     -46.720  45.664  34.901  1.00  0.89           H  
ATOM  12034 2HB  HIS A 747     -46.856  43.986  34.437  1.00  0.89           H  
ATOM  12035  HD1 HIS A 747     -48.738  46.711  35.956  1.00  0.89           H  
ATOM  12036  HD2 HIS A 747     -49.062  42.513  35.842  1.00  0.89           H  
ATOM  12037  HE1 HIS A 747     -50.985  46.204  36.663  1.00  0.89           H  
ATOM  12038  N   MET A 748     -45.842  41.896  35.828  1.00  0.83           N  
ATOM  12039  CA  MET A 748     -46.047  40.465  36.052  1.00  0.83           C  
ATOM  12040  C   MET A 748     -45.383  39.998  37.350  1.00  0.83           C  
ATOM  12041  O   MET A 748     -45.971  39.237  38.136  1.00  0.83           O  
ATOM  12042  CB  MET A 748     -45.450  39.673  34.900  1.00  0.83           C  
ATOM  12043  CG  MET A 748     -46.142  39.804  33.565  1.00  0.83           C  
ATOM  12044  SD  MET A 748     -45.267  38.865  32.301  1.00  0.83           S  
ATOM  12045  CE  MET A 748     -46.183  39.285  30.869  1.00  0.83           C  
ATOM  12046  H   MET A 748     -45.397  42.211  34.960  1.00  0.83           H  
ATOM  12047  HA  MET A 748     -47.117  40.271  36.123  1.00  0.83           H  
ATOM  12048 1HB  MET A 748     -44.427  39.991  34.760  1.00  0.83           H  
ATOM  12049 2HB  MET A 748     -45.410  38.627  35.176  1.00  0.83           H  
ATOM  12050 1HG  MET A 748     -47.169  39.450  33.623  1.00  0.83           H  
ATOM  12051 2HG  MET A 748     -46.164  40.848  33.270  1.00  0.83           H  
ATOM  12052 1HE  MET A 748     -45.751  38.775  30.011  1.00  0.83           H  
ATOM  12053 2HE  MET A 748     -47.221  38.975  30.997  1.00  0.83           H  
ATOM  12054 3HE  MET A 748     -46.144  40.364  30.712  1.00  0.83           H  
ATOM  12055  N   GLN A 749     -44.157  40.475  37.595  1.00  0.77           N  
ATOM  12056  CA  GLN A 749     -43.417  40.129  38.803  1.00  0.77           C  
ATOM  12057  C   GLN A 749     -44.160  40.642  40.036  1.00  0.77           C  
ATOM  12058  O   GLN A 749     -44.259  39.941  41.052  1.00  0.77           O  
ATOM  12059  CB  GLN A 749     -42.002  40.717  38.708  1.00  0.77           C  
ATOM  12060  CG  GLN A 749     -41.120  40.024  37.660  1.00  0.77           C  
ATOM  12061  CD  GLN A 749     -39.787  40.733  37.347  1.00  0.77           C  
ATOM  12062  OE1 GLN A 749     -39.520  41.843  37.821  1.00  0.77           O  
ATOM  12063  NE2 GLN A 749     -38.944  40.059  36.534  1.00  0.77           N  
ATOM  12064  H   GLN A 749     -43.705  41.079  36.907  1.00  0.77           H  
ATOM  12065  HA  GLN A 749     -43.349  39.051  38.877  1.00  0.77           H  
ATOM  12066 1HB  GLN A 749     -42.066  41.771  38.450  1.00  0.77           H  
ATOM  12067 2HB  GLN A 749     -41.512  40.645  39.666  1.00  0.77           H  
ATOM  12068 1HG  GLN A 749     -40.860  39.083  38.088  1.00  0.77           H  
ATOM  12069 2HG  GLN A 749     -41.670  39.853  36.748  1.00  0.77           H  
ATOM  12070 1HE2 GLN A 749     -38.006  40.417  36.268  1.00  0.77           H  
ATOM  12071 2HE2 GLN A 749     -39.219  39.171  36.177  1.00  0.77           H  
ATOM  12072  N   ARG A 750     -44.732  41.847  39.929  1.00  0.72           N  
ATOM  12073  CA  ARG A 750     -45.478  42.421  41.035  1.00  0.72           C  
ATOM  12074  C   ARG A 750     -46.813  41.708  41.248  1.00  0.72           C  
ATOM  12075  O   ARG A 750     -47.175  41.428  42.388  1.00  0.72           O  
ATOM  12076  CB  ARG A 750     -45.718  43.906  40.799  1.00  0.72           C  
ATOM  12077  CG  ARG A 750     -44.484  44.788  40.965  1.00  0.72           C  
ATOM  12078  CD  ARG A 750     -44.788  46.222  40.732  1.00  0.72           C  
ATOM  12079  NE  ARG A 750     -45.080  46.505  39.334  1.00  0.72           N  
ATOM  12080  CZ  ARG A 750     -45.737  47.604  38.899  1.00  0.72           C  
ATOM  12081  NH1 ARG A 750     -46.162  48.498  39.767  1.00  0.72           N  
ATOM  12082  NH2 ARG A 750     -45.954  47.792  37.609  1.00  0.72           N  
ATOM  12083  H   ARG A 750     -44.604  42.393  39.075  1.00  0.72           H  
ATOM  12084  HA  ARG A 750     -44.887  42.318  41.939  1.00  0.72           H  
ATOM  12085 1HB  ARG A 750     -46.087  44.052  39.787  1.00  0.72           H  
ATOM  12086 2HB  ARG A 750     -46.484  44.264  41.483  1.00  0.72           H  
ATOM  12087 1HG  ARG A 750     -44.111  44.686  41.982  1.00  0.72           H  
ATOM  12088 2HG  ARG A 750     -43.714  44.478  40.258  1.00  0.72           H  
ATOM  12089 1HD  ARG A 750     -45.653  46.511  41.325  1.00  0.72           H  
ATOM  12090 2HD  ARG A 750     -43.928  46.825  41.026  1.00  0.72           H  
ATOM  12091  HE  ARG A 750     -44.758  45.831  38.640  1.00  0.72           H  
ATOM  12092 1HH1 ARG A 750     -45.996  48.361  40.754  1.00  0.72           H  
ATOM  12093 2HH1 ARG A 750     -46.652  49.321  39.448  1.00  0.72           H  
ATOM  12094 1HH2 ARG A 750     -45.624  47.110  36.931  1.00  0.72           H  
ATOM  12095 2HH2 ARG A 750     -46.444  48.616  37.295  1.00  0.72           H  
ATOM  12096  N   LEU A 751     -47.524  41.335  40.175  1.00  0.69           N  
ATOM  12097  CA  LEU A 751     -48.802  40.636  40.347  1.00  0.69           C  
ATOM  12098  C   LEU A 751     -48.559  39.328  41.069  1.00  0.69           C  
ATOM  12099  O   LEU A 751     -49.250  39.004  42.035  1.00  0.69           O  
ATOM  12100  CB  LEU A 751     -49.522  40.355  39.009  1.00  0.69           C  
ATOM  12101  CG  LEU A 751     -50.881  39.532  39.146  1.00  0.69           C  
ATOM  12102  CD1 LEU A 751     -51.893  40.317  40.004  1.00  0.69           C  
ATOM  12103  CD2 LEU A 751     -51.467  39.237  37.758  1.00  0.69           C  
ATOM  12104  H   LEU A 751     -47.193  41.577  39.244  1.00  0.69           H  
ATOM  12105  HA  LEU A 751     -49.454  41.252  40.961  1.00  0.69           H  
ATOM  12106 1HB  LEU A 751     -49.743  41.308  38.523  1.00  0.69           H  
ATOM  12107 2HB  LEU A 751     -48.846  39.790  38.364  1.00  0.69           H  
ATOM  12108  HG  LEU A 751     -50.668  38.591  39.650  1.00  0.69           H  
ATOM  12109 1HD1 LEU A 751     -52.809  39.733  40.111  1.00  0.69           H  
ATOM  12110 2HD1 LEU A 751     -51.464  40.500  40.990  1.00  0.69           H  
ATOM  12111 3HD1 LEU A 751     -52.122  41.269  39.523  1.00  0.69           H  
ATOM  12112 1HD2 LEU A 751     -52.386  38.656  37.867  1.00  0.69           H  
ATOM  12113 2HD2 LEU A 751     -51.688  40.174  37.243  1.00  0.69           H  
ATOM  12114 3HD2 LEU A 751     -50.742  38.662  37.178  1.00  0.69           H  
ATOM  12115  N   THR A 752     -47.558  38.589  40.610  1.00  0.67           N  
ATOM  12116  CA  THR A 752     -47.219  37.297  41.171  1.00  0.67           C  
ATOM  12117  C   THR A 752     -46.911  37.427  42.667  1.00  0.67           C  
ATOM  12118  O   THR A 752     -47.423  36.662  43.493  1.00  0.67           O  
ATOM  12119  CB  THR A 752     -46.017  36.746  40.410  1.00  0.67           C  
ATOM  12120  OG1 THR A 752     -46.366  36.627  39.013  1.00  0.67           O  
ATOM  12121  CG2 THR A 752     -45.603  35.439  40.925  1.00  0.67           C  
ATOM  12122  H   THR A 752     -47.014  38.928  39.813  1.00  0.67           H  
ATOM  12123  HA  THR A 752     -48.063  36.624  41.048  1.00  0.67           H  
ATOM  12124  HB  THR A 752     -45.183  37.444  40.512  1.00  0.67           H  
ATOM  12125  HG1 THR A 752     -46.297  37.529  38.598  1.00  0.67           H  
ATOM  12126 1HG2 THR A 752     -44.747  35.110  40.359  1.00  0.67           H  
ATOM  12127 2HG2 THR A 752     -45.339  35.517  41.977  1.00  0.67           H  
ATOM  12128 3HG2 THR A 752     -46.409  34.743  40.804  1.00  0.67           H  
ATOM  12129  N   PHE A 753     -46.118  38.434  43.028  1.00  0.66           N  
ATOM  12130  CA  PHE A 753     -45.770  38.659  44.421  1.00  0.66           C  
ATOM  12131  C   PHE A 753     -47.009  39.068  45.225  1.00  0.66           C  
ATOM  12132  O   PHE A 753     -47.193  38.615  46.353  1.00  0.66           O  
ATOM  12133  CB  PHE A 753     -44.617  39.653  44.515  1.00  0.66           C  
ATOM  12134  CG  PHE A 753     -44.073  39.906  45.917  1.00  0.66           C  
ATOM  12135  CD1 PHE A 753     -43.763  38.848  46.778  1.00  0.66           C  
ATOM  12136  CD2 PHE A 753     -43.814  41.207  46.353  1.00  0.66           C  
ATOM  12137  CE1 PHE A 753     -43.244  39.097  48.049  1.00  0.66           C  
ATOM  12138  CE2 PHE A 753     -43.285  41.449  47.611  1.00  0.66           C  
ATOM  12139  CZ  PHE A 753     -43.007  40.393  48.464  1.00  0.66           C  
ATOM  12140  H   PHE A 753     -45.709  39.044  42.316  1.00  0.66           H  
ATOM  12141  HA  PHE A 753     -45.412  37.720  44.835  1.00  0.66           H  
ATOM  12142 1HB  PHE A 753     -43.803  39.295  43.893  1.00  0.66           H  
ATOM  12143 2HB  PHE A 753     -44.944  40.607  44.098  1.00  0.66           H  
ATOM  12144  HD1 PHE A 753     -43.944  37.825  46.452  1.00  0.66           H  
ATOM  12145  HD2 PHE A 753     -44.029  42.048  45.688  1.00  0.66           H  
ATOM  12146  HE1 PHE A 753     -43.020  38.275  48.724  1.00  0.66           H  
ATOM  12147  HE2 PHE A 753     -43.086  42.472  47.926  1.00  0.66           H  
ATOM  12148  HZ  PHE A 753     -42.596  40.583  49.453  1.00  0.66           H  
ATOM  12149  N   LYS A 754     -47.871  39.916  44.671  1.00  0.66           N  
ATOM  12150  CA  LYS A 754     -49.087  40.286  45.387  1.00  0.66           C  
ATOM  12151  C   LYS A 754     -49.969  39.051  45.635  1.00  0.66           C  
ATOM  12152  O   LYS A 754     -50.491  38.863  46.730  1.00  0.66           O  
ATOM  12153  CB  LYS A 754     -49.855  41.347  44.601  1.00  0.66           C  
ATOM  12154  CG  LYS A 754     -49.175  42.704  44.602  1.00  0.66           C  
ATOM  12155  CD  LYS A 754     -49.938  43.742  43.809  1.00  0.66           C  
ATOM  12156  CE  LYS A 754     -49.209  45.081  43.873  1.00  0.66           C  
ATOM  12157  NZ  LYS A 754     -49.918  46.131  43.164  1.00  0.66           N  
ATOM  12158  H   LYS A 754     -47.692  40.306  43.748  1.00  0.66           H  
ATOM  12159  HA  LYS A 754     -48.808  40.707  46.353  1.00  0.66           H  
ATOM  12160 1HB  LYS A 754     -49.965  41.024  43.566  1.00  0.66           H  
ATOM  12161 2HB  LYS A 754     -50.841  41.470  45.012  1.00  0.66           H  
ATOM  12162 1HG  LYS A 754     -49.084  43.050  45.613  1.00  0.66           H  
ATOM  12163 2HG  LYS A 754     -48.180  42.618  44.203  1.00  0.66           H  
ATOM  12164 1HD  LYS A 754     -50.033  43.422  42.771  1.00  0.66           H  
ATOM  12165 2HD  LYS A 754     -50.936  43.868  44.235  1.00  0.66           H  
ATOM  12166 1HE  LYS A 754     -49.124  45.374  44.892  1.00  0.66           H  
ATOM  12167 2HE  LYS A 754     -48.209  44.975  43.448  1.00  0.66           H  
ATOM  12168 1HZ  LYS A 754     -49.424  47.003  43.246  1.00  0.66           H  
ATOM  12169 2HZ  LYS A 754     -49.990  45.869  42.205  1.00  0.66           H  
ATOM  12170 3HZ  LYS A 754     -50.874  46.227  43.579  1.00  0.66           H  
ATOM  12171  N   LEU A 755     -50.050  38.142  44.660  1.00  0.68           N  
ATOM  12172  CA  LEU A 755     -50.846  36.918  44.799  1.00  0.68           C  
ATOM  12173  C   LEU A 755     -50.314  36.004  45.897  1.00  0.68           C  
ATOM  12174  O   LEU A 755     -51.076  35.284  46.550  1.00  0.68           O  
ATOM  12175  CB  LEU A 755     -50.866  36.165  43.491  1.00  0.68           C  
ATOM  12176  CG  LEU A 755     -51.624  36.805  42.365  1.00  0.68           C  
ATOM  12177  CD1 LEU A 755     -51.347  36.069  41.098  1.00  0.68           C  
ATOM  12178  CD2 LEU A 755     -53.059  36.759  42.662  1.00  0.68           C  
ATOM  12179  H   LEU A 755     -49.590  38.333  43.769  1.00  0.68           H  
ATOM  12180  HA  LEU A 755     -51.865  37.203  45.054  1.00  0.68           H  
ATOM  12181 1HB  LEU A 755     -49.842  36.017  43.160  1.00  0.68           H  
ATOM  12182 2HB  LEU A 755     -51.320  35.197  43.675  1.00  0.68           H  
ATOM  12183  HG  LEU A 755     -51.318  37.832  42.247  1.00  0.68           H  
ATOM  12184 1HD1 LEU A 755     -51.899  36.533  40.282  1.00  0.68           H  
ATOM  12185 2HD1 LEU A 755     -50.288  36.112  40.884  1.00  0.68           H  
ATOM  12186 3HD1 LEU A 755     -51.650  35.033  41.203  1.00  0.68           H  
ATOM  12187 1HD2 LEU A 755     -53.550  37.208  41.842  1.00  0.68           H  
ATOM  12188 2HD2 LEU A 755     -53.388  35.725  42.773  1.00  0.68           H  
ATOM  12189 3HD2 LEU A 755     -53.269  37.310  43.576  1.00  0.68           H  
ATOM  12190  N   CYS A 756     -49.002  36.039  46.118  1.00  0.71           N  
ATOM  12191  CA  CYS A 756     -48.344  35.241  47.151  1.00  0.71           C  
ATOM  12192  C   CYS A 756     -48.764  35.679  48.562  1.00  0.71           C  
ATOM  12193  O   CYS A 756     -48.532  34.969  49.546  1.00  0.71           O  
ATOM  12194  CB  CYS A 756     -46.836  35.374  47.042  1.00  0.71           C  
ATOM  12195  SG  CYS A 756     -46.116  34.717  45.522  1.00  0.71           S  
ATOM  12196  H   CYS A 756     -48.424  36.620  45.507  1.00  0.71           H  
ATOM  12197  HA  CYS A 756     -48.615  34.193  47.016  1.00  0.71           H  
ATOM  12198 1HB  CYS A 756     -46.549  36.413  47.132  1.00  0.71           H  
ATOM  12199 2HB  CYS A 756     -46.396  34.865  47.862  1.00  0.71           H  
ATOM  12200  HG  CYS A 756     -46.759  35.567  44.687  1.00  0.71           H  
ATOM  12201  N   HIS A 757     -49.352  36.880  48.679  1.00  0.76           N  
ATOM  12202  CA  HIS A 757     -49.800  37.411  49.963  1.00  0.76           C  
ATOM  12203  C   HIS A 757     -51.258  37.137  50.220  1.00  0.76           C  
ATOM  12204  O   HIS A 757     -51.779  37.512  51.270  1.00  0.76           O  
ATOM  12205  CB  HIS A 757     -49.670  38.931  50.015  1.00  0.76           C  
ATOM  12206  CG  HIS A 757     -48.346  39.428  50.039  1.00  0.76           C  
ATOM  12207  ND1 HIS A 757     -47.587  39.592  48.922  1.00  0.76           N  
ATOM  12208  CD2 HIS A 757     -47.609  39.820  51.063  1.00  0.76           C  
ATOM  12209  CE1 HIS A 757     -46.428  40.055  49.264  1.00  0.76           C  
ATOM  12210  NE2 HIS A 757     -46.395  40.184  50.583  1.00  0.76           N  
ATOM  12211  H   HIS A 757     -49.530  37.455  47.854  1.00  0.76           H  
ATOM  12212  HA  HIS A 757     -49.220  36.972  50.773  1.00  0.76           H  
ATOM  12213 1HB  HIS A 757     -50.155  39.350  49.154  1.00  0.76           H  
ATOM  12214 2HB  HIS A 757     -50.186  39.303  50.893  1.00  0.76           H  
ATOM  12215  HD1 HIS A 757     -47.816  39.363  47.956  1.00  0.76           H  
ATOM  12216  HD2 HIS A 757     -47.814  39.850  52.110  1.00  0.76           H  
ATOM  12217  HE1 HIS A 757     -45.723  40.248  48.502  1.00  0.76           H  
ATOM  12218  N   MET A 758     -51.922  36.468  49.285  1.00  0.83           N  
ATOM  12219  CA  MET A 758     -53.348  36.261  49.403  1.00  0.83           C  
ATOM  12220  C   MET A 758     -53.657  34.846  49.837  1.00  0.83           C  
ATOM  12221  O   MET A 758     -54.784  34.373  49.713  1.00  0.83           O  
ATOM  12222  CB  MET A 758     -54.005  36.590  48.074  1.00  0.83           C  
ATOM  12223  CG  MET A 758     -53.755  38.001  47.657  1.00  0.83           C  
ATOM  12224  SD  MET A 758     -54.542  38.441  46.145  1.00  0.83           S  
ATOM  12225  CE  MET A 758     -56.108  38.709  46.879  1.00  0.83           C  
ATOM  12226  H   MET A 758     -51.455  36.128  48.443  1.00  0.83           H  
ATOM  12227  HA  MET A 758     -53.744  36.934  50.163  1.00  0.83           H  
ATOM  12228 1HB  MET A 758     -53.611  35.933  47.295  1.00  0.83           H  
ATOM  12229 2HB  MET A 758     -55.084  36.427  48.138  1.00  0.83           H  
ATOM  12230 1HG  MET A 758     -54.128  38.653  48.439  1.00  0.83           H  
ATOM  12231 2HG  MET A 758     -52.692  38.166  47.552  1.00  0.83           H  
ATOM  12232 1HE  MET A 758     -56.797  39.028  46.143  1.00  0.83           H  
ATOM  12233 2HE  MET A 758     -56.458  37.786  47.345  1.00  0.83           H  
ATOM  12234 3HE  MET A 758     -56.021  39.472  47.612  1.00  0.83           H  
ATOM  12235  N   TYR A 759     -52.662  34.132  50.333  1.00  0.90           N  
ATOM  12236  CA  TYR A 759     -52.983  32.778  50.694  1.00  0.90           C  
ATOM  12237  C   TYR A 759     -53.649  32.727  52.033  1.00  0.90           C  
ATOM  12238  O   TYR A 759     -53.039  32.827  53.101  1.00  0.90           O  
ATOM  12239  CB  TYR A 759     -51.786  31.862  50.649  1.00  0.90           C  
ATOM  12240  CG  TYR A 759     -52.182  30.420  50.933  1.00  0.90           C  
ATOM  12241  CD1 TYR A 759     -53.092  29.780  50.091  1.00  0.90           C  
ATOM  12242  CD2 TYR A 759     -51.642  29.739  52.013  1.00  0.90           C  
ATOM  12243  CE1 TYR A 759     -53.471  28.476  50.342  1.00  0.90           C  
ATOM  12244  CE2 TYR A 759     -52.015  28.435  52.268  1.00  0.90           C  
ATOM  12245  CZ  TYR A 759     -52.933  27.801  51.439  1.00  0.90           C  
ATOM  12246  OH  TYR A 759     -53.304  26.494  51.691  1.00  0.90           O  
ATOM  12247  H   TYR A 759     -51.737  34.522  50.456  1.00  0.90           H  
ATOM  12248  HA  TYR A 759     -53.703  32.389  49.976  1.00  0.90           H  
ATOM  12249 1HB  TYR A 759     -51.335  31.915  49.665  1.00  0.90           H  
ATOM  12250 2HB  TYR A 759     -51.040  32.173  51.385  1.00  0.90           H  
ATOM  12251  HD1 TYR A 759     -53.512  30.310  49.239  1.00  0.90           H  
ATOM  12252  HD2 TYR A 759     -50.928  30.231  52.654  1.00  0.90           H  
ATOM  12253  HE1 TYR A 759     -54.186  27.980  49.685  1.00  0.90           H  
ATOM  12254  HE2 TYR A 759     -51.589  27.904  53.120  1.00  0.90           H  
ATOM  12255  HH  TYR A 759     -53.961  26.217  51.046  1.00  0.90           H  
ATOM  12256  N   TRP A 760     -54.928  32.535  51.947  1.00  0.97           N  
ATOM  12257  CA  TRP A 760     -55.770  32.506  53.098  1.00  0.97           C  
ATOM  12258  C   TRP A 760     -55.370  31.413  54.026  1.00  0.97           C  
ATOM  12259  O   TRP A 760     -54.903  30.358  53.602  1.00  0.97           O  
ATOM  12260  CB  TRP A 760     -57.192  32.427  52.651  1.00  0.97           C  
ATOM  12261  CG  TRP A 760     -57.552  33.737  52.138  1.00  0.97           C  
ATOM  12262  CD1 TRP A 760     -56.742  34.838  52.112  1.00  0.97           C  
ATOM  12263  CD2 TRP A 760     -58.747  34.130  51.547  1.00  0.97           C  
ATOM  12264  NE1 TRP A 760     -57.392  35.864  51.553  1.00  0.97           N  
ATOM  12265  CE2 TRP A 760     -58.599  35.458  51.192  1.00  0.97           C  
ATOM  12266  CE3 TRP A 760     -59.912  33.491  51.281  1.00  0.97           C  
ATOM  12267  CZ2 TRP A 760     -59.554  36.122  50.596  1.00  0.97           C  
ATOM  12268  CZ3 TRP A 760     -60.892  34.178  50.655  1.00  0.97           C  
ATOM  12269  CH2 TRP A 760     -60.714  35.447  50.322  1.00  0.97           C  
ATOM  12270  H   TRP A 760     -55.319  32.516  51.010  1.00  0.97           H  
ATOM  12271  HA  TRP A 760     -55.650  33.448  53.628  1.00  0.97           H  
ATOM  12272 1HB  TRP A 760     -57.295  31.686  51.859  1.00  0.97           H  
ATOM  12273 2HB  TRP A 760     -57.831  32.139  53.464  1.00  0.97           H  
ATOM  12274  HD1 TRP A 760     -55.725  34.882  52.484  1.00  0.97           H  
ATOM  12275  HE1 TRP A 760     -57.050  36.822  51.388  1.00  0.97           H  
ATOM  12276  HE3 TRP A 760     -60.035  32.459  51.558  1.00  0.97           H  
ATOM  12277  HZ2 TRP A 760     -59.411  37.164  50.333  1.00  0.97           H  
ATOM  12278  HZ3 TRP A 760     -61.833  33.689  50.435  1.00  0.97           H  
ATOM  12279  HH2 TRP A 760     -61.523  35.952  49.830  1.00  0.97           H  
ATOM  12280  N   ASN A 761     -55.579  31.704  55.303  1.00  1.03           N  
ATOM  12281  CA  ASN A 761     -55.246  30.886  56.458  1.00  1.03           C  
ATOM  12282  C   ASN A 761     -53.744  30.943  56.781  1.00  1.03           C  
ATOM  12283  O   ASN A 761     -53.284  30.299  57.725  1.00  1.03           O  
ATOM  12284  CB  ASN A 761     -55.641  29.444  56.208  1.00  1.03           C  
ATOM  12285  CG  ASN A 761     -57.055  29.307  55.688  1.00  1.03           C  
ATOM  12286  OD1 ASN A 761     -57.940  30.093  56.019  1.00  1.03           O  
ATOM  12287  ND2 ASN A 761     -57.254  28.298  54.881  1.00  1.03           N  
ATOM  12288  H   ASN A 761     -55.998  32.602  55.494  1.00  1.03           H  
ATOM  12289  HA  ASN A 761     -55.785  31.266  57.325  1.00  1.03           H  
ATOM  12290 1HB  ASN A 761     -54.944  28.954  55.533  1.00  1.03           H  
ATOM  12291 2HB  ASN A 761     -55.583  28.906  57.152  1.00  1.03           H  
ATOM  12292 1HD2 ASN A 761     -58.158  28.075  54.479  1.00  1.03           H  
ATOM  12293 2HD2 ASN A 761     -56.496  27.687  54.646  1.00  1.03           H  
ATOM  12294  N   TRP A 762     -53.010  31.803  56.068  1.00  1.05           N  
ATOM  12295  CA  TRP A 762     -51.593  32.063  56.290  1.00  1.05           C  
ATOM  12296  C   TRP A 762     -51.278  33.560  56.296  1.00  1.05           C  
ATOM  12297  O   TRP A 762     -50.719  34.055  55.327  1.00  1.05           O  
ATOM  12298  CB  TRP A 762     -50.788  31.421  55.174  1.00  1.05           C  
ATOM  12299  CG  TRP A 762     -49.302  31.503  55.286  1.00  1.05           C  
ATOM  12300  CD1 TRP A 762     -48.528  32.494  54.777  1.00  1.05           C  
ATOM  12301  CD2 TRP A 762     -48.395  30.557  55.882  1.00  1.05           C  
ATOM  12302  NE1 TRP A 762     -47.200  32.228  55.005  1.00  1.05           N  
ATOM  12303  CE2 TRP A 762     -47.098  31.054  55.681  1.00  1.05           C  
ATOM  12304  CE3 TRP A 762     -48.566  29.343  56.544  1.00  1.05           C  
ATOM  12305  CZ2 TRP A 762     -45.980  30.377  56.120  1.00  1.05           C  
ATOM  12306  CZ3 TRP A 762     -47.440  28.664  56.991  1.00  1.05           C  
ATOM  12307  CH2 TRP A 762     -46.180  29.169  56.784  1.00  1.05           C  
ATOM  12308  H   TRP A 762     -53.429  32.271  55.263  1.00  1.05           H  
ATOM  12309  HA  TRP A 762     -51.294  31.616  57.235  1.00  1.05           H  
ATOM  12310 1HB  TRP A 762     -51.066  30.369  55.092  1.00  1.05           H  
ATOM  12311 2HB  TRP A 762     -51.059  31.897  54.239  1.00  1.05           H  
ATOM  12312  HD1 TRP A 762     -48.908  33.358  54.234  1.00  1.05           H  
ATOM  12313  HE1 TRP A 762     -46.412  32.806  54.682  1.00  1.05           H  
ATOM  12314  HE3 TRP A 762     -49.565  28.937  56.707  1.00  1.05           H  
ATOM  12315  HZ2 TRP A 762     -44.971  30.761  55.960  1.00  1.05           H  
ATOM  12316  HZ3 TRP A 762     -47.581  27.716  57.509  1.00  1.05           H  
ATOM  12317  HH2 TRP A 762     -45.318  28.608  57.145  1.00  1.05           H  
ATOM  12318  N   PRO A 763     -51.510  34.294  57.404  1.00  1.04           N  
ATOM  12319  CA  PRO A 763     -51.387  35.756  57.580  1.00  1.04           C  
ATOM  12320  C   PRO A 763     -50.054  36.413  57.159  1.00  1.04           C  
ATOM  12321  O   PRO A 763     -49.828  37.583  57.474  1.00  1.04           O  
ATOM  12322  CB  PRO A 763     -51.631  35.927  59.072  1.00  1.04           C  
ATOM  12323  CG  PRO A 763     -52.481  34.745  59.457  1.00  1.04           C  
ATOM  12324  CD  PRO A 763     -51.955  33.607  58.635  1.00  1.04           C  
ATOM  12325  HA  PRO A 763     -52.202  36.244  57.033  1.00  1.04           H  
ATOM  12326 1HB  PRO A 763     -50.669  35.957  59.579  1.00  1.04           H  
ATOM  12327 2HB  PRO A 763     -52.117  36.894  59.266  1.00  1.04           H  
ATOM  12328 1HG  PRO A 763     -52.453  34.552  60.533  1.00  1.04           H  
ATOM  12329 2HG  PRO A 763     -53.525  34.978  59.215  1.00  1.04           H  
ATOM  12330 1HD  PRO A 763     -51.107  33.119  59.137  1.00  1.04           H  
ATOM  12331 2HD  PRO A 763     -52.779  32.926  58.461  1.00  1.04           H  
ATOM  12332  N   GLY A 764     -49.136  35.645  56.585  1.00  0.99           N  
ATOM  12333  CA  GLY A 764     -47.865  36.142  56.086  1.00  0.99           C  
ATOM  12334  C   GLY A 764     -47.857  36.063  54.554  1.00  0.99           C  
ATOM  12335  O   GLY A 764     -48.844  36.404  53.898  1.00  0.99           O  
ATOM  12336  H   GLY A 764     -49.366  34.684  56.373  1.00  0.99           H  
ATOM  12337 1HA  GLY A 764     -47.737  37.172  56.399  1.00  0.99           H  
ATOM  12338 2HA  GLY A 764     -47.044  35.561  56.500  1.00  0.99           H  
ATOM  12339  N   THR A 765     -46.733  35.616  53.998  1.00  0.91           N  
ATOM  12340  CA  THR A 765     -46.553  35.505  52.549  1.00  0.91           C  
ATOM  12341  C   THR A 765     -46.006  34.102  52.260  1.00  0.91           C  
ATOM  12342  O   THR A 765     -45.274  33.552  53.094  1.00  0.91           O  
ATOM  12343  CB  THR A 765     -45.590  36.595  52.017  1.00  0.91           C  
ATOM  12344  OG1 THR A 765     -46.035  37.870  52.493  1.00  0.91           O  
ATOM  12345  CG2 THR A 765     -45.633  36.628  50.483  1.00  0.91           C  
ATOM  12346  H   THR A 765     -45.973  35.357  54.607  1.00  0.91           H  
ATOM  12347  HA  THR A 765     -47.517  35.606  52.049  1.00  0.91           H  
ATOM  12348  HB  THR A 765     -44.570  36.409  52.348  1.00  0.91           H  
ATOM  12349  HG1 THR A 765     -45.878  38.570  51.817  1.00  0.91           H  
ATOM  12350 1HG2 THR A 765     -44.978  37.416  50.123  1.00  0.91           H  
ATOM  12351 2HG2 THR A 765     -45.305  35.680  50.072  1.00  0.91           H  
ATOM  12352 3HG2 THR A 765     -46.640  36.830  50.154  1.00  0.91           H  
ATOM  12353  N   ILE A 766     -46.410  33.495  51.139  1.00  0.83           N  
ATOM  12354  CA  ILE A 766     -45.909  32.169  50.774  1.00  0.83           C  
ATOM  12355  C   ILE A 766     -45.072  32.217  49.502  1.00  0.83           C  
ATOM  12356  O   ILE A 766     -45.077  33.199  48.781  1.00  0.83           O  
ATOM  12357  CB  ILE A 766     -47.049  31.140  50.592  1.00  0.83           C  
ATOM  12358  CG1 ILE A 766     -47.973  31.569  49.503  1.00  0.83           C  
ATOM  12359  CG2 ILE A 766     -47.824  30.939  51.866  1.00  0.83           C  
ATOM  12360  CD1 ILE A 766     -48.949  30.483  49.109  1.00  0.83           C  
ATOM  12361  H   ILE A 766     -47.057  33.980  50.513  1.00  0.83           H  
ATOM  12362  HA  ILE A 766     -45.267  31.811  51.577  1.00  0.83           H  
ATOM  12363  HB  ILE A 766     -46.618  30.188  50.298  1.00  0.83           H  
ATOM  12364 1HG1 ILE A 766     -48.545  32.429  49.846  1.00  0.83           H  
ATOM  12365 2HG1 ILE A 766     -47.389  31.878  48.647  1.00  0.83           H  
ATOM  12366 1HG2 ILE A 766     -48.602  30.197  51.710  1.00  0.83           H  
ATOM  12367 2HG2 ILE A 766     -47.152  30.599  52.652  1.00  0.83           H  
ATOM  12368 3HG2 ILE A 766     -48.277  31.880  52.145  1.00  0.83           H  
ATOM  12369 1HD1 ILE A 766     -49.610  30.846  48.324  1.00  0.83           H  
ATOM  12370 2HD1 ILE A 766     -48.402  29.625  48.747  1.00  0.83           H  
ATOM  12371 3HD1 ILE A 766     -49.528  30.198  49.963  1.00  0.83           H  
ATOM  12372  N   ARG A 767     -44.343  31.141  49.229  1.00  0.76           N  
ATOM  12373  CA  ARG A 767     -43.455  31.057  48.068  1.00  0.76           C  
ATOM  12374  C   ARG A 767     -44.133  31.072  46.686  1.00  0.76           C  
ATOM  12375  O   ARG A 767     -43.484  31.351  45.675  1.00  0.76           O  
ATOM  12376  CB  ARG A 767     -42.616  29.792  48.164  1.00  0.76           C  
ATOM  12377  CG  ARG A 767     -43.354  28.495  47.958  1.00  0.76           C  
ATOM  12378  CD  ARG A 767     -42.500  27.324  48.319  1.00  0.76           C  
ATOM  12379  NE  ARG A 767     -41.354  27.166  47.420  1.00  0.76           N  
ATOM  12380  CZ  ARG A 767     -40.420  26.198  47.545  1.00  0.76           C  
ATOM  12381  NH1 ARG A 767     -40.521  25.318  48.521  1.00  0.76           N  
ATOM  12382  NH2 ARG A 767     -39.411  26.112  46.695  1.00  0.76           N  
ATOM  12383  H   ARG A 767     -44.383  30.357  49.864  1.00  0.76           H  
ATOM  12384  HA  ARG A 767     -42.771  31.901  48.123  1.00  0.76           H  
ATOM  12385 1HB  ARG A 767     -41.794  29.835  47.448  1.00  0.76           H  
ATOM  12386 2HB  ARG A 767     -42.187  29.727  49.153  1.00  0.76           H  
ATOM  12387 1HG  ARG A 767     -44.255  28.480  48.569  1.00  0.76           H  
ATOM  12388 2HG  ARG A 767     -43.623  28.400  46.906  1.00  0.76           H  
ATOM  12389 1HD  ARG A 767     -42.116  27.461  49.330  1.00  0.76           H  
ATOM  12390 2HD  ARG A 767     -43.093  26.415  48.283  1.00  0.76           H  
ATOM  12391  HE  ARG A 767     -41.252  27.831  46.658  1.00  0.76           H  
ATOM  12392 1HH1 ARG A 767     -41.291  25.372  49.173  1.00  0.76           H  
ATOM  12393 2HH1 ARG A 767     -39.829  24.589  48.616  1.00  0.76           H  
ATOM  12394 1HH2 ARG A 767     -39.317  26.781  45.929  1.00  0.76           H  
ATOM  12395 2HH2 ARG A 767     -38.744  25.363  46.796  1.00  0.76           H  
ATOM  12396  N   VAL A 768     -45.411  30.732  46.630  1.00  0.71           N  
ATOM  12397  CA  VAL A 768     -46.102  30.595  45.353  1.00  0.71           C  
ATOM  12398  C   VAL A 768     -47.456  31.333  45.405  1.00  0.71           C  
ATOM  12399  O   VAL A 768     -48.086  31.329  46.446  1.00  0.71           O  
ATOM  12400  CB  VAL A 768     -46.296  29.074  45.103  1.00  0.71           C  
ATOM  12401  CG1 VAL A 768     -47.250  28.511  46.124  1.00  0.71           C  
ATOM  12402  CG2 VAL A 768     -46.750  28.834  43.763  1.00  0.71           C  
ATOM  12403  H   VAL A 768     -45.904  30.554  47.491  1.00  0.71           H  
ATOM  12404  HA  VAL A 768     -45.473  31.010  44.573  1.00  0.71           H  
ATOM  12405  HB  VAL A 768     -45.342  28.578  45.233  1.00  0.71           H  
ATOM  12406 1HG1 VAL A 768     -47.372  27.441  45.965  1.00  0.71           H  
ATOM  12407 2HG1 VAL A 768     -46.863  28.690  47.124  1.00  0.71           H  
ATOM  12408 3HG1 VAL A 768     -48.215  29.008  46.007  1.00  0.71           H  
ATOM  12409 1HG2 VAL A 768     -46.858  27.765  43.584  1.00  0.71           H  
ATOM  12410 2HG2 VAL A 768     -47.685  29.319  43.619  1.00  0.71           H  
ATOM  12411 3HG2 VAL A 768     -46.013  29.246  43.106  1.00  0.71           H  
ATOM  12412  N   PRO A 769     -47.976  31.925  44.316  1.00  0.67           N  
ATOM  12413  CA  PRO A 769     -49.260  32.584  44.294  1.00  0.67           C  
ATOM  12414  C   PRO A 769     -50.337  31.696  44.871  1.00  0.67           C  
ATOM  12415  O   PRO A 769     -50.408  30.496  44.582  1.00  0.67           O  
ATOM  12416  CB  PRO A 769     -49.434  32.817  42.792  1.00  0.67           C  
ATOM  12417  CG  PRO A 769     -48.069  33.032  42.310  1.00  0.67           C  
ATOM  12418  CD  PRO A 769     -47.220  32.097  43.086  1.00  0.67           C  
ATOM  12419  HA  PRO A 769     -49.198  33.529  44.830  1.00  0.67           H  
ATOM  12420 1HB  PRO A 769     -49.902  31.937  42.324  1.00  0.67           H  
ATOM  12421 2HB  PRO A 769     -50.086  33.648  42.594  1.00  0.67           H  
ATOM  12422 1HG  PRO A 769     -48.022  32.864  41.225  1.00  0.67           H  
ATOM  12423 2HG  PRO A 769     -47.799  34.083  42.489  1.00  0.67           H  
ATOM  12424 1HD  PRO A 769     -47.047  31.195  42.526  1.00  0.67           H  
ATOM  12425 2HD  PRO A 769     -46.335  32.635  43.322  1.00  0.67           H  
ATOM  12426  N   ALA A 770     -51.219  32.319  45.659  1.00  0.65           N  
ATOM  12427  CA  ALA A 770     -52.272  31.595  46.347  1.00  0.65           C  
ATOM  12428  C   ALA A 770     -53.085  30.640  45.462  1.00  0.65           C  
ATOM  12429  O   ALA A 770     -53.363  29.534  45.928  1.00  0.65           O  
ATOM  12430  CB  ALA A 770     -53.199  32.577  47.031  1.00  0.65           C  
ATOM  12431  H   ALA A 770     -51.122  33.320  45.857  1.00  0.65           H  
ATOM  12432  HA  ALA A 770     -51.793  30.993  47.119  1.00  0.65           H  
ATOM  12433 1HB  ALA A 770     -53.943  32.036  47.607  1.00  0.65           H  
ATOM  12434 2HB  ALA A 770     -52.598  33.191  47.691  1.00  0.65           H  
ATOM  12435 3HB  ALA A 770     -53.705  33.219  46.355  1.00  0.65           H  
ATOM  12436  N   PRO A 771     -53.509  30.985  44.216  1.00  0.65           N  
ATOM  12437  CA  PRO A 771     -54.257  30.093  43.348  1.00  0.65           C  
ATOM  12438  C   PRO A 771     -53.521  28.779  43.052  1.00  0.65           C  
ATOM  12439  O   PRO A 771     -54.151  27.757  42.783  1.00  0.65           O  
ATOM  12440  CB  PRO A 771     -54.415  30.939  42.070  1.00  0.65           C  
ATOM  12441  CG  PRO A 771     -54.302  32.366  42.544  1.00  0.65           C  
ATOM  12442  CD  PRO A 771     -53.277  32.329  43.611  1.00  0.65           C  
ATOM  12443  HA  PRO A 771     -55.239  29.890  43.803  1.00  0.65           H  
ATOM  12444 1HB  PRO A 771     -53.634  30.671  41.338  1.00  0.65           H  
ATOM  12445 2HB  PRO A 771     -55.388  30.726  41.595  1.00  0.65           H  
ATOM  12446 1HG  PRO A 771     -53.994  33.011  41.740  1.00  0.65           H  
ATOM  12447 2HG  PRO A 771     -55.272  32.731  42.893  1.00  0.65           H  
ATOM  12448 1HD  PRO A 771     -52.306  32.377  43.126  1.00  0.65           H  
ATOM  12449 2HD  PRO A 771     -53.445  33.152  44.272  1.00  0.65           H  
ATOM  12450  N   CYS A 772     -52.181  28.779  43.129  1.00  0.65           N  
ATOM  12451  CA  CYS A 772     -51.424  27.567  42.830  1.00  0.65           C  
ATOM  12452  C   CYS A 772     -51.331  26.732  44.076  1.00  0.65           C  
ATOM  12453  O   CYS A 772     -51.302  25.502  44.035  1.00  0.65           O  
ATOM  12454  CB  CYS A 772     -50.000  27.891  42.442  1.00  0.65           C  
ATOM  12455  SG  CYS A 772     -49.779  28.779  40.994  1.00  0.65           S  
ATOM  12456  H   CYS A 772     -51.660  29.604  43.412  1.00  0.65           H  
ATOM  12457  HA  CYS A 772     -51.923  27.008  42.040  1.00  0.65           H  
ATOM  12458 1HB  CYS A 772     -49.594  28.472  43.242  1.00  0.65           H  
ATOM  12459 2HB  CYS A 772     -49.414  26.976  42.371  1.00  0.65           H  
ATOM  12460  HG  CYS A 772     -50.299  27.866  40.161  1.00  0.65           H  
ATOM  12461  N   LYS A 773     -51.291  27.416  45.209  1.00  0.65           N  
ATOM  12462  CA  LYS A 773     -51.172  26.730  46.478  1.00  0.65           C  
ATOM  12463  C   LYS A 773     -52.488  26.003  46.718  1.00  0.65           C  
ATOM  12464  O   LYS A 773     -52.516  24.825  47.092  1.00  0.65           O  
ATOM  12465  CB  LYS A 773     -50.874  27.739  47.575  1.00  0.65           C  
ATOM  12466  CG  LYS A 773     -50.595  27.169  48.944  1.00  0.65           C  
ATOM  12467  CD  LYS A 773     -49.296  26.407  49.003  1.00  0.65           C  
ATOM  12468  CE  LYS A 773     -48.989  25.998  50.440  1.00  0.65           C  
ATOM  12469  NZ  LYS A 773     -47.735  25.191  50.543  1.00  0.65           N  
ATOM  12470  H   LYS A 773     -51.301  28.438  45.170  1.00  0.65           H  
ATOM  12471  HA  LYS A 773     -50.369  25.996  46.422  1.00  0.65           H  
ATOM  12472 1HB  LYS A 773     -50.033  28.348  47.281  1.00  0.65           H  
ATOM  12473 2HB  LYS A 773     -51.721  28.411  47.676  1.00  0.65           H  
ATOM  12474 1HG  LYS A 773     -50.541  27.977  49.658  1.00  0.65           H  
ATOM  12475 2HG  LYS A 773     -51.407  26.504  49.229  1.00  0.65           H  
ATOM  12476 1HD  LYS A 773     -49.364  25.517  48.376  1.00  0.65           H  
ATOM  12477 2HD  LYS A 773     -48.487  27.035  48.632  1.00  0.65           H  
ATOM  12478 1HE  LYS A 773     -48.882  26.900  51.046  1.00  0.65           H  
ATOM  12479 2HE  LYS A 773     -49.822  25.411  50.829  1.00  0.65           H  
ATOM  12480 1HZ  LYS A 773     -47.570  24.946  51.510  1.00  0.65           H  
ATOM  12481 2HZ  LYS A 773     -47.829  24.348  49.996  1.00  0.65           H  
ATOM  12482 3HZ  LYS A 773     -46.957  25.730  50.198  1.00  0.65           H  
ATOM  12483  N   TYR A 774     -53.583  26.706  46.427  1.00  0.66           N  
ATOM  12484  CA  TYR A 774     -54.916  26.160  46.558  1.00  0.66           C  
ATOM  12485  C   TYR A 774     -55.109  25.014  45.555  1.00  0.66           C  
ATOM  12486  O   TYR A 774     -55.535  23.928  45.948  1.00  0.66           O  
ATOM  12487  CB  TYR A 774     -55.960  27.271  46.395  1.00  0.66           C  
ATOM  12488  CG  TYR A 774     -57.426  26.801  46.477  1.00  0.66           C  
ATOM  12489  CD1 TYR A 774     -57.736  25.438  46.561  1.00  0.66           C  
ATOM  12490  CD2 TYR A 774     -58.462  27.732  46.446  1.00  0.66           C  
ATOM  12491  CE1 TYR A 774     -59.054  25.032  46.614  1.00  0.66           C  
ATOM  12492  CE2 TYR A 774     -59.771  27.303  46.492  1.00  0.66           C  
ATOM  12493  CZ  TYR A 774     -60.067  25.965  46.586  1.00  0.66           C  
ATOM  12494  OH  TYR A 774     -61.380  25.552  46.669  1.00  0.66           O  
ATOM  12495  H   TYR A 774     -53.478  27.674  46.123  1.00  0.66           H  
ATOM  12496  HA  TYR A 774     -55.024  25.743  47.560  1.00  0.66           H  
ATOM  12497 1HB  TYR A 774     -55.799  28.033  47.157  1.00  0.66           H  
ATOM  12498 2HB  TYR A 774     -55.809  27.756  45.431  1.00  0.66           H  
ATOM  12499  HD1 TYR A 774     -56.950  24.696  46.589  1.00  0.66           H  
ATOM  12500  HD2 TYR A 774     -58.238  28.799  46.376  1.00  0.66           H  
ATOM  12501  HE1 TYR A 774     -59.287  23.985  46.683  1.00  0.66           H  
ATOM  12502  HE2 TYR A 774     -60.572  28.017  46.455  1.00  0.66           H  
ATOM  12503  HH  TYR A 774     -61.966  26.323  46.603  1.00  0.66           H  
ATOM  12504  N   ALA A 775     -54.787  25.226  44.264  1.00  0.67           N  
ATOM  12505  CA  ALA A 775     -54.970  24.166  43.270  1.00  0.67           C  
ATOM  12506  C   ALA A 775     -54.162  22.925  43.632  1.00  0.67           C  
ATOM  12507  O   ALA A 775     -54.645  21.799  43.486  1.00  0.67           O  
ATOM  12508  CB  ALA A 775     -54.575  24.651  41.884  1.00  0.67           C  
ATOM  12509  H   ALA A 775     -54.440  26.132  43.946  1.00  0.67           H  
ATOM  12510  HA  ALA A 775     -56.022  23.889  43.263  1.00  0.67           H  
ATOM  12511 1HB  ALA A 775     -54.744  23.854  41.162  1.00  0.67           H  
ATOM  12512 2HB  ALA A 775     -55.172  25.520  41.608  1.00  0.67           H  
ATOM  12513 3HB  ALA A 775     -53.520  24.925  41.880  1.00  0.67           H  
ATOM  12514  N   HIS A 776     -52.952  23.110  44.164  1.00  0.69           N  
ATOM  12515  CA  HIS A 776     -52.160  21.964  44.574  1.00  0.69           C  
ATOM  12516  C   HIS A 776     -52.883  21.196  45.664  1.00  0.69           C  
ATOM  12517  O   HIS A 776     -53.046  19.975  45.573  1.00  0.69           O  
ATOM  12518  CB  HIS A 776     -50.785  22.362  45.114  1.00  0.69           C  
ATOM  12519  CG  HIS A 776     -49.983  21.155  45.514  1.00  0.69           C  
ATOM  12520  ND1 HIS A 776     -49.391  20.329  44.585  1.00  0.69           N  
ATOM  12521  CD2 HIS A 776     -49.699  20.623  46.730  1.00  0.69           C  
ATOM  12522  CE1 HIS A 776     -48.770  19.336  45.208  1.00  0.69           C  
ATOM  12523  NE2 HIS A 776     -48.939  19.490  46.514  1.00  0.69           N  
ATOM  12524  H   HIS A 776     -52.551  24.041  44.259  1.00  0.69           H  
ATOM  12525  HA  HIS A 776     -52.010  21.297  43.726  1.00  0.69           H  
ATOM  12526 1HB  HIS A 776     -50.236  22.907  44.342  1.00  0.69           H  
ATOM  12527 2HB  HIS A 776     -50.897  23.023  45.972  1.00  0.69           H  
ATOM  12528  HD1 HIS A 776     -49.436  20.468  43.564  1.00  0.69           H  
ATOM  12529  HD2 HIS A 776     -49.960  20.923  47.745  1.00  0.69           H  
ATOM  12530  HE1 HIS A 776     -48.240  18.574  44.639  1.00  0.69           H  
ATOM  12531  N   LYS A 777     -53.325  21.917  46.705  1.00  0.71           N  
ATOM  12532  CA  LYS A 777     -53.961  21.292  47.854  1.00  0.71           C  
ATOM  12533  C   LYS A 777     -55.230  20.563  47.409  1.00  0.71           C  
ATOM  12534  O   LYS A 777     -55.498  19.439  47.834  1.00  0.71           O  
ATOM  12535  CB  LYS A 777     -54.316  22.369  48.882  1.00  0.71           C  
ATOM  12536  CG  LYS A 777     -54.761  21.867  50.241  1.00  0.71           C  
ATOM  12537  CD  LYS A 777     -53.571  21.280  51.019  1.00  0.71           C  
ATOM  12538  CE  LYS A 777     -53.932  20.961  52.470  1.00  0.71           C  
ATOM  12539  NZ  LYS A 777     -52.735  20.536  53.262  1.00  0.71           N  
ATOM  12540  H   LYS A 777     -53.181  22.929  46.716  1.00  0.71           H  
ATOM  12541  HA  LYS A 777     -53.273  20.570  48.292  1.00  0.71           H  
ATOM  12542 1HB  LYS A 777     -53.461  23.033  49.021  1.00  0.71           H  
ATOM  12543 2HB  LYS A 777     -55.133  22.982  48.485  1.00  0.71           H  
ATOM  12544 1HG  LYS A 777     -55.208  22.688  50.802  1.00  0.71           H  
ATOM  12545 2HG  LYS A 777     -55.508  21.111  50.090  1.00  0.71           H  
ATOM  12546 1HD  LYS A 777     -53.244  20.360  50.529  1.00  0.71           H  
ATOM  12547 2HD  LYS A 777     -52.744  21.993  51.006  1.00  0.71           H  
ATOM  12548 1HE  LYS A 777     -54.372  21.845  52.933  1.00  0.71           H  
ATOM  12549 2HE  LYS A 777     -54.654  20.156  52.489  1.00  0.71           H  
ATOM  12550 1HZ  LYS A 777     -53.013  20.334  54.212  1.00  0.71           H  
ATOM  12551 2HZ  LYS A 777     -52.324  19.711  52.852  1.00  0.71           H  
ATOM  12552 3HZ  LYS A 777     -52.054  21.282  53.264  1.00  0.71           H  
ATOM  12553  N   LEU A 778     -55.971  21.169  46.486  1.00  0.73           N  
ATOM  12554  CA  LEU A 778     -57.182  20.584  45.936  1.00  0.73           C  
ATOM  12555  C   LEU A 778     -56.909  19.260  45.248  1.00  0.73           C  
ATOM  12556  O   LEU A 778     -57.565  18.248  45.537  1.00  0.73           O  
ATOM  12557  CB  LEU A 778     -57.774  21.564  44.923  1.00  0.73           C  
ATOM  12558  CG  LEU A 778     -58.959  21.136  44.125  1.00  0.73           C  
ATOM  12559  CD1 LEU A 778     -60.128  20.846  45.031  1.00  0.73           C  
ATOM  12560  CD2 LEU A 778     -59.266  22.256  43.158  1.00  0.73           C  
ATOM  12561  H   LEU A 778     -55.696  22.099  46.174  1.00  0.73           H  
ATOM  12562  HA  LEU A 778     -57.887  20.415  46.745  1.00  0.73           H  
ATOM  12563 1HB  LEU A 778     -58.037  22.468  45.448  1.00  0.73           H  
ATOM  12564 2HB  LEU A 778     -57.002  21.818  44.215  1.00  0.73           H  
ATOM  12565  HG  LEU A 778     -58.722  20.230  43.575  1.00  0.73           H  
ATOM  12566 1HD1 LEU A 778     -60.991  20.542  44.439  1.00  0.73           H  
ATOM  12567 2HD1 LEU A 778     -59.863  20.042  45.719  1.00  0.73           H  
ATOM  12568 3HD1 LEU A 778     -60.374  21.744  45.593  1.00  0.73           H  
ATOM  12569 1HD2 LEU A 778     -60.121  21.999  42.540  1.00  0.73           H  
ATOM  12570 2HD2 LEU A 778     -59.475  23.151  43.726  1.00  0.73           H  
ATOM  12571 3HD2 LEU A 778     -58.406  22.435  42.528  1.00  0.73           H  
ATOM  12572  N   ALA A 779     -55.936  19.264  44.330  1.00  0.75           N  
ATOM  12573  CA  ALA A 779     -55.596  18.060  43.591  1.00  0.75           C  
ATOM  12574  C   ALA A 779     -55.082  16.971  44.538  1.00  0.75           C  
ATOM  12575  O   ALA A 779     -55.448  15.798  44.409  1.00  0.75           O  
ATOM  12576  CB  ALA A 779     -54.562  18.395  42.527  1.00  0.75           C  
ATOM  12577  H   ALA A 779     -55.422  20.127  44.142  1.00  0.75           H  
ATOM  12578  HA  ALA A 779     -56.500  17.695  43.109  1.00  0.75           H  
ATOM  12579 1HB  ALA A 779     -54.329  17.511  41.947  1.00  0.75           H  
ATOM  12580 2HB  ALA A 779     -54.955  19.157  41.871  1.00  0.75           H  
ATOM  12581 3HB  ALA A 779     -53.657  18.770  43.009  1.00  0.75           H  
ATOM  12582  N   PHE A 780     -54.254  17.375  45.513  1.00  0.78           N  
ATOM  12583  CA  PHE A 780     -53.682  16.467  46.502  1.00  0.78           C  
ATOM  12584  C   PHE A 780     -54.733  15.790  47.356  1.00  0.78           C  
ATOM  12585  O   PHE A 780     -54.777  14.558  47.442  1.00  0.78           O  
ATOM  12586  CB  PHE A 780     -52.724  17.212  47.430  1.00  0.78           C  
ATOM  12587  CG  PHE A 780     -52.223  16.373  48.556  1.00  0.78           C  
ATOM  12588  CD1 PHE A 780     -51.206  15.475  48.369  1.00  0.78           C  
ATOM  12589  CD2 PHE A 780     -52.793  16.479  49.815  1.00  0.78           C  
ATOM  12590  CE1 PHE A 780     -50.753  14.687  49.406  1.00  0.78           C  
ATOM  12591  CE2 PHE A 780     -52.354  15.697  50.859  1.00  0.78           C  
ATOM  12592  CZ  PHE A 780     -51.329  14.797  50.655  1.00  0.78           C  
ATOM  12593  H   PHE A 780     -53.986  18.358  45.563  1.00  0.78           H  
ATOM  12594  HA  PHE A 780     -53.125  15.699  45.975  1.00  0.78           H  
ATOM  12595 1HB  PHE A 780     -51.868  17.575  46.858  1.00  0.78           H  
ATOM  12596 2HB  PHE A 780     -53.226  18.080  47.847  1.00  0.78           H  
ATOM  12597  HD1 PHE A 780     -50.764  15.398  47.397  1.00  0.78           H  
ATOM  12598  HD2 PHE A 780     -53.600  17.190  49.968  1.00  0.78           H  
ATOM  12599  HE1 PHE A 780     -49.944  13.978  49.237  1.00  0.78           H  
ATOM  12600  HE2 PHE A 780     -52.814  15.789  51.842  1.00  0.78           H  
ATOM  12601  HZ  PHE A 780     -50.976  14.176  51.478  1.00  0.78           H  
ATOM  12602  N   LEU A 781     -55.595  16.598  47.976  1.00  0.82           N  
ATOM  12603  CA  LEU A 781     -56.611  16.074  48.862  1.00  0.82           C  
ATOM  12604  C   LEU A 781     -57.578  15.203  48.106  1.00  0.82           C  
ATOM  12605  O   LEU A 781     -57.975  14.147  48.591  1.00  0.82           O  
ATOM  12606  CB  LEU A 781     -57.357  17.225  49.534  1.00  0.82           C  
ATOM  12607  CG  LEU A 781     -56.539  18.026  50.565  1.00  0.82           C  
ATOM  12608  CD1 LEU A 781     -57.351  19.220  51.033  1.00  0.82           C  
ATOM  12609  CD2 LEU A 781     -56.168  17.125  51.719  1.00  0.82           C  
ATOM  12610  H   LEU A 781     -55.527  17.605  47.845  1.00  0.82           H  
ATOM  12611  HA  LEU A 781     -56.124  15.472  49.627  1.00  0.82           H  
ATOM  12612 1HB  LEU A 781     -57.656  17.926  48.750  1.00  0.82           H  
ATOM  12613 2HB  LEU A 781     -58.249  16.850  50.009  1.00  0.82           H  
ATOM  12614  HG  LEU A 781     -55.631  18.398  50.098  1.00  0.82           H  
ATOM  12615 1HD1 LEU A 781     -56.789  19.795  51.750  1.00  0.82           H  
ATOM  12616 2HD1 LEU A 781     -57.578  19.843  50.178  1.00  0.82           H  
ATOM  12617 3HD1 LEU A 781     -58.272  18.879  51.500  1.00  0.82           H  
ATOM  12618 1HD2 LEU A 781     -55.582  17.685  52.442  1.00  0.82           H  
ATOM  12619 2HD2 LEU A 781     -57.070  16.760  52.190  1.00  0.82           H  
ATOM  12620 3HD2 LEU A 781     -55.582  16.281  51.352  1.00  0.82           H  
ATOM  12621  N   SER A 782     -57.930  15.602  46.895  1.00  0.86           N  
ATOM  12622  CA  SER A 782     -58.843  14.801  46.124  1.00  0.86           C  
ATOM  12623  C   SER A 782     -58.187  13.450  45.813  1.00  0.86           C  
ATOM  12624  O   SER A 782     -58.807  12.389  45.985  1.00  0.86           O  
ATOM  12625  CB  SER A 782     -59.180  15.559  44.873  1.00  0.86           C  
ATOM  12626  OG  SER A 782     -59.865  16.741  45.178  1.00  0.86           O  
ATOM  12627  H   SER A 782     -57.593  16.484  46.503  1.00  0.86           H  
ATOM  12628  HA  SER A 782     -59.751  14.633  46.706  1.00  0.86           H  
ATOM  12629 1HB  SER A 782     -58.268  15.812  44.372  1.00  0.86           H  
ATOM  12630 2HB  SER A 782     -59.759  14.952  44.226  1.00  0.86           H  
ATOM  12631  HG  SER A 782     -59.165  17.370  45.482  1.00  0.86           H  
ATOM  12632  N   GLY A 783     -56.898  13.487  45.439  1.00  0.91           N  
ATOM  12633  CA  GLY A 783     -56.103  12.301  45.137  1.00  0.91           C  
ATOM  12634  C   GLY A 783     -55.929  11.341  46.308  1.00  0.91           C  
ATOM  12635  O   GLY A 783     -55.858  10.134  46.100  1.00  0.91           O  
ATOM  12636  H   GLY A 783     -56.434  14.388  45.320  1.00  0.91           H  
ATOM  12637 1HA  GLY A 783     -56.563  11.761  44.313  1.00  0.91           H  
ATOM  12638 2HA  GLY A 783     -55.122  12.626  44.797  1.00  0.91           H  
ATOM  12639  N   GLN A 784     -55.843  11.868  47.528  1.00  0.95           N  
ATOM  12640  CA  GLN A 784     -55.670  11.031  48.714  1.00  0.95           C  
ATOM  12641  C   GLN A 784     -56.950  10.646  49.466  1.00  0.95           C  
ATOM  12642  O   GLN A 784     -56.968   9.635  50.172  1.00  0.95           O  
ATOM  12643  CB  GLN A 784     -54.708  11.703  49.699  1.00  0.95           C  
ATOM  12644  CG  GLN A 784     -53.272  11.842  49.200  1.00  0.95           C  
ATOM  12645  CD  GLN A 784     -52.709  10.455  48.887  1.00  0.95           C  
ATOM  12646  OE1 GLN A 784     -53.036   9.507  49.631  1.00  0.95           O  
ATOM  12647  NE2 GLN A 784     -51.873  10.328  47.852  1.00  0.95           N  
ATOM  12648  H   GLN A 784     -55.850  12.885  47.622  1.00  0.95           H  
ATOM  12649  HA  GLN A 784     -55.205  10.101  48.387  1.00  0.95           H  
ATOM  12650 1HB  GLN A 784     -55.076  12.712  49.912  1.00  0.95           H  
ATOM  12651 2HB  GLN A 784     -54.700  11.152  50.633  1.00  0.95           H  
ATOM  12652 1HG  GLN A 784     -53.248  12.457  48.293  1.00  0.95           H  
ATOM  12653 2HG  GLN A 784     -52.667  12.293  49.979  1.00  0.95           H  
ATOM  12654 1HE2 GLN A 784     -51.462   9.422  47.572  1.00  0.95           H  
ATOM  12655 2HE2 GLN A 784     -51.595  11.115  47.314  1.00  0.95           H  
ATOM  12656  N   ILE A 785     -58.002  11.449  49.343  1.00  0.97           N  
ATOM  12657  CA  ILE A 785     -59.236  11.228  50.088  1.00  0.97           C  
ATOM  12658  C   ILE A 785     -60.362  10.605  49.271  1.00  0.97           C  
ATOM  12659  O   ILE A 785     -61.105   9.763  49.780  1.00  0.97           O  
ATOM  12660  CB  ILE A 785     -59.739  12.554  50.683  1.00  0.97           C  
ATOM  12661  CG1 ILE A 785     -58.698  13.087  51.660  1.00  0.97           C  
ATOM  12662  CG2 ILE A 785     -61.091  12.367  51.402  1.00  0.97           C  
ATOM  12663  CD1 ILE A 785     -58.981  14.458  52.114  1.00  0.97           C  
ATOM  12664  H   ILE A 785     -57.934  12.281  48.764  1.00  0.97           H  
ATOM  12665  HA  ILE A 785     -59.014  10.555  50.912  1.00  0.97           H  
ATOM  12666  HB  ILE A 785     -59.868  13.281  49.888  1.00  0.97           H  
ATOM  12667 1HG1 ILE A 785     -58.659  12.433  52.530  1.00  0.97           H  
ATOM  12668 2HG1 ILE A 785     -57.719  13.087  51.174  1.00  0.97           H  
ATOM  12669 1HG2 ILE A 785     -61.425  13.321  51.806  1.00  0.97           H  
ATOM  12670 2HG2 ILE A 785     -61.824  12.001  50.699  1.00  0.97           H  
ATOM  12671 3HG2 ILE A 785     -60.980  11.650  52.218  1.00  0.97           H  
ATOM  12672 1HD1 ILE A 785     -58.208  14.774  52.805  1.00  0.97           H  
ATOM  12673 2HD1 ILE A 785     -59.005  15.118  51.260  1.00  0.97           H  
ATOM  12674 3HD1 ILE A 785     -59.931  14.470  52.602  1.00  0.97           H  
ATOM  12675  N   LEU A 786     -60.568  11.090  48.046  1.00  0.98           N  
ATOM  12676  CA  LEU A 786     -61.733  10.679  47.286  1.00  0.98           C  
ATOM  12677  C   LEU A 786     -61.535   9.773  46.082  1.00  0.98           C  
ATOM  12678  O   LEU A 786     -62.255   8.782  45.932  1.00  0.98           O  
ATOM  12679  CB  LEU A 786     -62.409  11.932  46.743  1.00  0.98           C  
ATOM  12680  CG  LEU A 786     -62.936  12.867  47.729  1.00  0.98           C  
ATOM  12681  CD1 LEU A 786     -63.519  14.074  46.956  1.00  0.98           C  
ATOM  12682  CD2 LEU A 786     -63.929  12.093  48.571  1.00  0.98           C  
ATOM  12683  H   LEU A 786     -59.914  11.740  47.615  1.00  0.98           H  
ATOM  12684  HA  LEU A 786     -62.411  10.172  47.968  1.00  0.98           H  
ATOM  12685 1HB  LEU A 786     -61.694  12.480  46.122  1.00  0.98           H  
ATOM  12686 2HB  LEU A 786     -63.245  11.632  46.120  1.00  0.98           H  
ATOM  12687  HG  LEU A 786     -62.143  13.249  48.371  1.00  0.98           H  
ATOM  12688 1HD1 LEU A 786     -63.926  14.807  47.619  1.00  0.98           H  
ATOM  12689 2HD1 LEU A 786     -62.722  14.535  46.369  1.00  0.98           H  
ATOM  12690 3HD1 LEU A 786     -64.299  13.730  46.280  1.00  0.98           H  
ATOM  12691 1HD2 LEU A 786     -64.373  12.712  49.317  1.00  0.98           H  
ATOM  12692 2HD2 LEU A 786     -64.701  11.687  47.938  1.00  0.98           H  
ATOM  12693 3HD2 LEU A 786     -63.406  11.273  49.054  1.00  0.98           H  
ATOM  12694  N   HIS A 787     -60.656  10.200  45.161  1.00  0.96           N  
ATOM  12695  CA  HIS A 787     -60.478   9.610  43.812  1.00  0.96           C  
ATOM  12696  C   HIS A 787     -61.741   9.823  42.939  1.00  0.96           C  
ATOM  12697  O   HIS A 787     -61.870   9.260  41.852  1.00  0.96           O  
ATOM  12698  CB  HIS A 787     -60.198   8.103  43.867  1.00  0.96           C  
ATOM  12699  CG  HIS A 787     -59.071   7.692  44.743  1.00  0.96           C  
ATOM  12700  ND1 HIS A 787     -57.767   8.048  44.502  1.00  0.96           N  
ATOM  12701  CD2 HIS A 787     -59.058   6.933  45.859  1.00  0.96           C  
ATOM  12702  CE1 HIS A 787     -57.000   7.524  45.434  1.00  0.96           C  
ATOM  12703  NE2 HIS A 787     -57.762   6.837  46.265  1.00  0.96           N  
ATOM  12704  H   HIS A 787     -60.065  10.996  45.410  1.00  0.96           H  
ATOM  12705  HA  HIS A 787     -59.640  10.092  43.313  1.00  0.96           H  
ATOM  12706 1HB  HIS A 787     -61.089   7.563  44.178  1.00  0.96           H  
ATOM  12707 2HB  HIS A 787     -59.968   7.760  42.864  1.00  0.96           H  
ATOM  12708  HD1 HIS A 787     -57.425   8.613  43.751  1.00  0.96           H  
ATOM  12709  HD2 HIS A 787     -59.847   6.432  46.420  1.00  0.96           H  
ATOM  12710  HE1 HIS A 787     -55.923   7.689  45.418  1.00  0.96           H  
ATOM  12711  N   HIS A 788     -62.646  10.649  43.454  1.00  0.93           N  
ATOM  12712  CA  HIS A 788     -63.938  11.018  42.901  1.00  0.93           C  
ATOM  12713  C   HIS A 788     -64.134  12.513  43.040  1.00  0.93           C  
ATOM  12714  O   HIS A 788     -63.423  13.168  43.796  1.00  0.93           O  
ATOM  12715  CB  HIS A 788     -65.082  10.289  43.628  1.00  0.93           C  
ATOM  12716  CG  HIS A 788     -65.072   8.782  43.467  1.00  0.93           C  
ATOM  12717  ND1 HIS A 788     -64.260   7.949  44.212  1.00  0.93           N  
ATOM  12718  CD2 HIS A 788     -65.777   7.976  42.639  1.00  0.93           C  
ATOM  12719  CE1 HIS A 788     -64.467   6.697  43.848  1.00  0.93           C  
ATOM  12720  NE2 HIS A 788     -65.385   6.684  42.896  1.00  0.93           N  
ATOM  12721  H   HIS A 788     -62.407  11.054  44.340  1.00  0.93           H  
ATOM  12722  HA  HIS A 788     -63.979  10.769  41.842  1.00  0.93           H  
ATOM  12723 1HB  HIS A 788     -65.031  10.516  44.695  1.00  0.93           H  
ATOM  12724 2HB  HIS A 788     -66.038  10.663  43.266  1.00  0.93           H  
ATOM  12725  HD1 HIS A 788     -63.602   8.225  44.932  1.00  0.93           H  
ATOM  12726  HD2 HIS A 788     -66.529   8.176  41.877  1.00  0.93           H  
ATOM  12727  HE1 HIS A 788     -63.916   5.888  44.324  1.00  0.93           H  
ATOM  12728  N   GLU A 789     -65.072  13.070  42.300  1.00  0.90           N  
ATOM  12729  CA  GLU A 789     -65.290  14.500  42.406  1.00  0.90           C  
ATOM  12730  C   GLU A 789     -65.954  14.888  43.749  1.00  0.90           C  
ATOM  12731  O   GLU A 789     -66.774  14.125  44.262  1.00  0.90           O  
ATOM  12732  CB  GLU A 789     -66.145  14.963  41.224  1.00  0.90           C  
ATOM  12733  CG  GLU A 789     -65.444  14.835  39.849  1.00  0.90           C  
ATOM  12734  CD  GLU A 789     -66.308  15.286  38.674  1.00  0.90           C  
ATOM  12735  OE1 GLU A 789     -67.386  15.782  38.902  1.00  0.90           O  
ATOM  12736  OE2 GLU A 789     -65.886  15.120  37.549  1.00  0.90           O  
ATOM  12737  H   GLU A 789     -65.634  12.512  41.672  1.00  0.90           H  
ATOM  12738  HA  GLU A 789     -64.335  14.969  42.296  1.00  0.90           H  
ATOM  12739 1HB  GLU A 789     -67.067  14.385  41.191  1.00  0.90           H  
ATOM  12740 2HB  GLU A 789     -66.420  16.012  41.367  1.00  0.90           H  
ATOM  12741 1HG  GLU A 789     -64.540  15.448  39.862  1.00  0.90           H  
ATOM  12742 2HG  GLU A 789     -65.140  13.800  39.700  1.00  0.90           H  
ATOM  12743  N   PRO A 790     -65.568  16.036  44.351  1.00  0.87           N  
ATOM  12744  CA  PRO A 790     -66.186  16.716  45.480  1.00  0.87           C  
ATOM  12745  C   PRO A 790     -67.613  17.081  45.152  1.00  0.87           C  
ATOM  12746  O   PRO A 790     -67.951  17.272  43.982  1.00  0.87           O  
ATOM  12747  CB  PRO A 790     -65.341  17.966  45.657  1.00  0.87           C  
ATOM  12748  CG  PRO A 790     -64.020  17.608  45.071  1.00  0.87           C  
ATOM  12749  CD  PRO A 790     -64.329  16.670  43.931  1.00  0.87           C  
ATOM  12750  HA  PRO A 790     -66.116  16.100  46.381  1.00  0.87           H  
ATOM  12751 1HB  PRO A 790     -65.830  18.816  45.157  1.00  0.87           H  
ATOM  12752 2HB  PRO A 790     -65.297  18.215  46.726  1.00  0.87           H  
ATOM  12753 1HG  PRO A 790     -63.488  18.515  44.753  1.00  0.87           H  
ATOM  12754 2HG  PRO A 790     -63.385  17.124  45.825  1.00  0.87           H  
ATOM  12755 1HD  PRO A 790     -64.473  17.207  42.981  1.00  0.87           H  
ATOM  12756 2HD  PRO A 790     -63.493  15.943  43.915  1.00  0.87           H  
ATOM  12757  N   ALA A 791     -68.452  17.195  46.159  1.00  0.86           N  
ATOM  12758  CA  ALA A 791     -69.821  17.604  45.908  1.00  0.86           C  
ATOM  12759  C   ALA A 791     -69.831  18.965  45.206  1.00  0.86           C  
ATOM  12760  O   ALA A 791     -69.103  19.881  45.585  1.00  0.86           O  
ATOM  12761  CB  ALA A 791     -70.566  17.673  47.212  1.00  0.86           C  
ATOM  12762  H   ALA A 791     -68.144  17.016  47.112  1.00  0.86           H  
ATOM  12763  HA  ALA A 791     -70.292  16.873  45.253  1.00  0.86           H  
ATOM  12764 1HB  ALA A 791     -71.590  17.974  47.040  1.00  0.86           H  
ATOM  12765 2HB  ALA A 791     -70.558  16.705  47.700  1.00  0.86           H  
ATOM  12766 3HB  ALA A 791     -70.065  18.400  47.839  1.00  0.86           H  
ATOM  12767  N   ILE A 792     -70.724  19.120  44.225  1.00  0.86           N  
ATOM  12768  CA  ILE A 792     -70.821  20.366  43.460  1.00  0.86           C  
ATOM  12769  C   ILE A 792     -71.169  21.577  44.325  1.00  0.86           C  
ATOM  12770  O   ILE A 792     -70.715  22.696  44.062  1.00  0.86           O  
ATOM  12771  CB  ILE A 792     -71.864  20.212  42.320  1.00  0.86           C  
ATOM  12772  CG1 ILE A 792     -71.760  21.380  41.338  1.00  0.86           C  
ATOM  12773  CG2 ILE A 792     -73.289  20.087  42.864  1.00  0.86           C  
ATOM  12774  CD1 ILE A 792     -70.464  21.411  40.578  1.00  0.86           C  
ATOM  12775  H   ILE A 792     -71.320  18.345  43.979  1.00  0.86           H  
ATOM  12776  HA  ILE A 792     -69.853  20.551  43.001  1.00  0.86           H  
ATOM  12777  HB  ILE A 792     -71.627  19.305  41.767  1.00  0.86           H  
ATOM  12778 1HG1 ILE A 792     -72.581  21.321  40.624  1.00  0.86           H  
ATOM  12779 2HG1 ILE A 792     -71.850  22.313  41.894  1.00  0.86           H  
ATOM  12780 1HG2 ILE A 792     -73.977  19.947  42.033  1.00  0.86           H  
ATOM  12781 2HG2 ILE A 792     -73.347  19.231  43.528  1.00  0.86           H  
ATOM  12782 3HG2 ILE A 792     -73.572  20.985  43.402  1.00  0.86           H  
ATOM  12783 1HD1 ILE A 792     -70.451  22.269  39.906  1.00  0.86           H  
ATOM  12784 2HD1 ILE A 792     -69.653  21.486  41.272  1.00  0.86           H  
ATOM  12785 3HD1 ILE A 792     -70.360  20.496  39.999  1.00  0.86           H  
ATOM  12786  N   GLN A 793     -71.923  21.347  45.396  1.00  0.88           N  
ATOM  12787  CA  GLN A 793     -72.333  22.400  46.317  1.00  0.88           C  
ATOM  12788  C   GLN A 793     -71.150  23.101  46.985  1.00  0.88           C  
ATOM  12789  O   GLN A 793     -71.289  24.215  47.493  1.00  0.88           O  
ATOM  12790  CB  GLN A 793     -73.276  21.833  47.377  1.00  0.88           C  
ATOM  12791  CG  GLN A 793     -74.605  21.344  46.817  1.00  0.88           C  
ATOM  12792  CD  GLN A 793     -74.502  19.939  46.290  1.00  0.88           C  
ATOM  12793  OE1 GLN A 793     -73.392  19.433  46.148  1.00  0.88           O  
ATOM  12794  NE2 GLN A 793     -75.631  19.310  45.993  1.00  0.88           N  
ATOM  12795  H   GLN A 793     -72.238  20.404  45.558  1.00  0.88           H  
ATOM  12796  HA  GLN A 793     -72.881  23.150  45.747  1.00  0.88           H  
ATOM  12797 1HB  GLN A 793     -72.790  20.995  47.873  1.00  0.88           H  
ATOM  12798 2HB  GLN A 793     -73.475  22.589  48.136  1.00  0.88           H  
ATOM  12799 1HG  GLN A 793     -75.357  21.362  47.607  1.00  0.88           H  
ATOM  12800 2HG  GLN A 793     -74.904  21.997  45.997  1.00  0.88           H  
ATOM  12801 1HE2 GLN A 793     -75.605  18.376  45.637  1.00  0.88           H  
ATOM  12802 2HE2 GLN A 793     -76.510  19.770  46.125  1.00  0.88           H  
ATOM  12803  N   LEU A 794     -69.991  22.445  47.017  1.00  0.90           N  
ATOM  12804  CA  LEU A 794     -68.822  23.022  47.639  1.00  0.90           C  
ATOM  12805  C   LEU A 794     -67.931  23.788  46.684  1.00  0.90           C  
ATOM  12806  O   LEU A 794     -66.962  24.395  47.123  1.00  0.90           O  
ATOM  12807  CB  LEU A 794     -67.994  21.935  48.306  1.00  0.90           C  
ATOM  12808  CG  LEU A 794     -68.666  21.218  49.452  1.00  0.90           C  
ATOM  12809  CD1 LEU A 794     -67.778  20.135  49.906  1.00  0.90           C  
ATOM  12810  CD2 LEU A 794     -68.939  22.209  50.600  1.00  0.90           C  
ATOM  12811  H   LEU A 794     -69.896  21.534  46.566  1.00  0.90           H  
ATOM  12812  HA  LEU A 794     -69.159  23.714  48.409  1.00  0.90           H  
ATOM  12813 1HB  LEU A 794     -67.738  21.186  47.549  1.00  0.90           H  
ATOM  12814 2HB  LEU A 794     -67.071  22.378  48.679  1.00  0.90           H  
ATOM  12815  HG  LEU A 794     -69.599  20.778  49.115  1.00  0.90           H  
ATOM  12816 1HD1 LEU A 794     -68.255  19.616  50.726  1.00  0.90           H  
ATOM  12817 2HD1 LEU A 794     -67.603  19.449  49.082  1.00  0.90           H  
ATOM  12818 3HD1 LEU A 794     -66.836  20.546  50.236  1.00  0.90           H  
ATOM  12819 1HD2 LEU A 794     -69.410  21.689  51.428  1.00  0.90           H  
ATOM  12820 2HD2 LEU A 794     -67.999  22.644  50.939  1.00  0.90           H  
ATOM  12821 3HD2 LEU A 794     -69.600  23.001  50.249  1.00  0.90           H  
ATOM  12822  N   CYS A 795     -68.248  23.821  45.392  1.00  0.92           N  
ATOM  12823  CA  CYS A 795     -67.343  24.496  44.459  1.00  0.92           C  
ATOM  12824  C   CYS A 795     -67.258  26.006  44.681  1.00  0.92           C  
ATOM  12825  O   CYS A 795     -66.278  26.651  44.303  1.00  0.92           O  
ATOM  12826  CB  CYS A 795     -67.725  24.173  43.024  1.00  0.92           C  
ATOM  12827  SG  CYS A 795     -67.375  22.487  42.584  1.00  0.92           S  
ATOM  12828  H   CYS A 795     -69.087  23.356  45.040  1.00  0.92           H  
ATOM  12829  HA  CYS A 795     -66.343  24.084  44.611  1.00  0.92           H  
ATOM  12830 1HB  CYS A 795     -68.790  24.355  42.869  1.00  0.92           H  
ATOM  12831 2HB  CYS A 795     -67.165  24.801  42.353  1.00  0.92           H  
ATOM  12832  HG  CYS A 795     -66.048  22.720  42.454  1.00  0.92           H  
ATOM  12833  N   GLY A 796     -68.281  26.595  45.299  1.00  0.94           N  
ATOM  12834  CA  GLY A 796     -68.262  28.028  45.577  1.00  0.94           C  
ATOM  12835  C   GLY A 796     -67.642  28.360  46.944  1.00  0.94           C  
ATOM  12836  O   GLY A 796     -67.597  29.531  47.330  1.00  0.94           O  
ATOM  12837  H   GLY A 796     -69.071  26.036  45.591  1.00  0.94           H  
ATOM  12838 1HA  GLY A 796     -67.702  28.542  44.798  1.00  0.94           H  
ATOM  12839 2HA  GLY A 796     -69.280  28.410  45.541  1.00  0.94           H  
ATOM  12840  N   ASN A 797     -67.214  27.331  47.689  1.00  0.96           N  
ATOM  12841  CA  ASN A 797     -66.641  27.501  49.021  1.00  0.96           C  
ATOM  12842  C   ASN A 797     -65.164  27.137  49.044  1.00  0.96           C  
ATOM  12843  O   ASN A 797     -64.704  26.265  48.308  1.00  0.96           O  
ATOM  12844  CB  ASN A 797     -67.395  26.682  50.044  1.00  0.96           C  
ATOM  12845  CG  ASN A 797     -68.807  27.164  50.267  1.00  0.96           C  
ATOM  12846  OD1 ASN A 797     -69.072  28.372  50.231  1.00  0.96           O  
ATOM  12847  ND2 ASN A 797     -69.714  26.251  50.517  1.00  0.96           N  
ATOM  12848  H   ASN A 797     -67.253  26.384  47.320  1.00  0.96           H  
ATOM  12849  HA  ASN A 797     -66.711  28.551  49.301  1.00  0.96           H  
ATOM  12850 1HB  ASN A 797     -67.431  25.640  49.713  1.00  0.96           H  
ATOM  12851 2HB  ASN A 797     -66.851  26.702  50.975  1.00  0.96           H  
ATOM  12852 1HD2 ASN A 797     -70.664  26.524  50.682  1.00  0.96           H  
ATOM  12853 2HD2 ASN A 797     -69.460  25.288  50.563  1.00  0.96           H  
ATOM  12854  N   LEU A 798     -64.402  27.711  49.957  1.00  1.00           N  
ATOM  12855  CA  LEU A 798     -62.990  27.374  49.998  1.00  1.00           C  
ATOM  12856  C   LEU A 798     -62.736  26.165  50.876  1.00  1.00           C  
ATOM  12857  O   LEU A 798     -62.085  26.253  51.908  1.00  1.00           O  
ATOM  12858  CB  LEU A 798     -62.266  28.601  50.475  1.00  1.00           C  
ATOM  12859  CG  LEU A 798     -62.477  29.760  49.585  1.00  1.00           C  
ATOM  12860  CD1 LEU A 798     -61.763  30.910  50.094  1.00  1.00           C  
ATOM  12861  CD2 LEU A 798     -62.016  29.399  48.253  1.00  1.00           C  
ATOM  12862  H   LEU A 798     -64.759  28.394  50.626  1.00  1.00           H  
ATOM  12863  HA  LEU A 798     -62.655  27.140  48.990  1.00  1.00           H  
ATOM  12864 1HB  LEU A 798     -62.670  28.851  51.413  1.00  1.00           H  
ATOM  12865 2HB  LEU A 798     -61.229  28.433  50.610  1.00  1.00           H  
ATOM  12866  HG  LEU A 798     -63.540  30.012  49.548  1.00  1.00           H  
ATOM  12867 1HD1 LEU A 798     -61.929  31.739  49.415  1.00  1.00           H  
ATOM  12868 2HD1 LEU A 798     -62.136  31.165  51.085  1.00  1.00           H  
ATOM  12869 3HD1 LEU A 798     -60.703  30.681  50.145  1.00  1.00           H  
ATOM  12870 1HD2 LEU A 798     -62.166  30.228  47.590  1.00  1.00           H  
ATOM  12871 2HD2 LEU A 798     -60.964  29.156  48.316  1.00  1.00           H  
ATOM  12872 3HD2 LEU A 798     -62.571  28.538  47.882  1.00  1.00           H  
ATOM  12873  N   PHE A 799     -63.276  25.031  50.443  1.00  1.07           N  
ATOM  12874  CA  PHE A 799     -63.235  23.804  51.232  1.00  1.07           C  
ATOM  12875  C   PHE A 799     -61.826  23.211  51.335  1.00  1.07           C  
ATOM  12876  O   PHE A 799     -61.353  22.872  52.417  1.00  1.07           O  
ATOM  12877  CB  PHE A 799     -64.152  22.735  50.639  1.00  1.07           C  
ATOM  12878  CG  PHE A 799     -64.302  21.529  51.538  1.00  1.07           C  
ATOM  12879  CD1 PHE A 799     -65.334  21.456  52.478  1.00  1.07           C  
ATOM  12880  CD2 PHE A 799     -63.386  20.513  51.500  1.00  1.07           C  
ATOM  12881  CE1 PHE A 799     -65.445  20.359  53.324  1.00  1.07           C  
ATOM  12882  CE2 PHE A 799     -63.478  19.443  52.343  1.00  1.07           C  
ATOM  12883  CZ  PHE A 799     -64.518  19.358  53.258  1.00  1.07           C  
ATOM  12884  H   PHE A 799     -63.771  25.075  49.552  1.00  1.07           H  
ATOM  12885  HA  PHE A 799     -63.593  24.028  52.228  1.00  1.07           H  
ATOM  12886 1HB  PHE A 799     -65.141  23.159  50.460  1.00  1.07           H  
ATOM  12887 2HB  PHE A 799     -63.764  22.401  49.684  1.00  1.07           H  
ATOM  12888  HD1 PHE A 799     -66.063  22.263  52.528  1.00  1.07           H  
ATOM  12889  HD2 PHE A 799     -62.573  20.572  50.798  1.00  1.07           H  
ATOM  12890  HE1 PHE A 799     -66.260  20.289  54.045  1.00  1.07           H  
ATOM  12891  HE2 PHE A 799     -62.730  18.651  52.290  1.00  1.07           H  
ATOM  12892  HZ  PHE A 799     -64.596  18.495  53.925  1.00  1.07           H  
ATOM  12893  N   PHE A 800     -61.131  23.088  50.207  1.00  1.15           N  
ATOM  12894  CA  PHE A 800     -59.839  22.396  50.188  1.00  1.15           C  
ATOM  12895  C   PHE A 800     -58.630  23.301  50.457  1.00  1.15           C  
ATOM  12896  O   PHE A 800     -57.720  23.413  49.637  1.00  1.15           O  
ATOM  12897  CB  PHE A 800     -59.711  21.697  48.843  1.00  1.15           C  
ATOM  12898  CG  PHE A 800     -60.745  20.597  48.654  1.00  1.15           C  
ATOM  12899  CD1 PHE A 800     -61.927  20.858  47.984  1.00  1.15           C  
ATOM  12900  CD2 PHE A 800     -60.537  19.307  49.125  1.00  1.15           C  
ATOM  12901  CE1 PHE A 800     -62.875  19.867  47.809  1.00  1.15           C  
ATOM  12902  CE2 PHE A 800     -61.475  18.314  48.947  1.00  1.15           C  
ATOM  12903  CZ  PHE A 800     -62.644  18.595  48.292  1.00  1.15           C  
ATOM  12904  H   PHE A 800     -61.523  23.441  49.346  1.00  1.15           H  
ATOM  12905  HA  PHE A 800     -59.858  21.631  50.965  1.00  1.15           H  
ATOM  12906 1HB  PHE A 800     -59.844  22.413  48.056  1.00  1.15           H  
ATOM  12907 2HB  PHE A 800     -58.722  21.274  48.741  1.00  1.15           H  
ATOM  12908  HD1 PHE A 800     -62.111  21.862  47.600  1.00  1.15           H  
ATOM  12909  HD2 PHE A 800     -59.635  19.077  49.636  1.00  1.15           H  
ATOM  12910  HE1 PHE A 800     -63.803  20.094  47.287  1.00  1.15           H  
ATOM  12911  HE2 PHE A 800     -61.290  17.307  49.327  1.00  1.15           H  
ATOM  12912  HZ  PHE A 800     -63.382  17.811  48.153  1.00  1.15           H  
ATOM  12913  N   LEU A 801     -58.646  23.909  51.642  1.00  1.26           N  
ATOM  12914  CA  LEU A 801     -57.603  24.798  52.183  1.00  1.26           C  
ATOM  12915  C   LEU A 801     -58.085  25.438  53.472  1.00  1.26           C  
ATOM  12916  O   LEU A 801     -57.663  25.052  54.564  1.00  1.26           O  
ATOM  12917  OXT LEU A 801     -58.662  26.519  53.387  1.00  1.26           O  
ATOM  12918  CB  LEU A 801     -57.152  25.918  51.198  1.00  1.26           C  
ATOM  12919  CG  LEU A 801     -58.158  27.075  50.841  1.00  1.26           C  
ATOM  12920  CD1 LEU A 801     -57.385  28.226  50.182  1.00  1.26           C  
ATOM  12921  CD2 LEU A 801     -59.167  26.545  49.904  1.00  1.26           C  
ATOM  12922  H   LEU A 801     -59.473  23.707  52.207  1.00  1.26           H  
ATOM  12923  HA  LEU A 801     -56.727  24.193  52.417  1.00  1.26           H  
ATOM  12924 1HB  LEU A 801     -56.289  26.408  51.650  1.00  1.26           H  
ATOM  12925 2HB  LEU A 801     -56.809  25.483  50.266  1.00  1.26           H  
ATOM  12926  HG  LEU A 801     -58.642  27.470  51.733  1.00  1.26           H  
ATOM  12927 1HD1 LEU A 801     -58.076  29.027  49.918  1.00  1.26           H  
ATOM  12928 2HD1 LEU A 801     -56.636  28.609  50.880  1.00  1.26           H  
ATOM  12929 3HD1 LEU A 801     -56.893  27.863  49.289  1.00  1.26           H  
ATOM  12930 1HD2 LEU A 801     -59.822  27.304  49.586  1.00  1.26           H  
ATOM  12931 2HD2 LEU A 801     -58.649  26.167  49.069  1.00  1.26           H  
ATOM  12932 3HD2 LEU A 801     -59.737  25.758  50.375  1.00  1.26           H  
ENDMDL

REMARK ID 585133 DOMAINID 579425 MODEL 4 2024-01-20_00000065_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.475   1.866  -1.120  1.00 11.42           N  
ATOM      2  CA  MET A   1       0.134   1.695   0.197  1.00 11.42           C  
ATOM      3  C   MET A   1       1.139   2.795   0.504  1.00 11.42           C  
ATOM      4  O   MET A   1       2.352   2.563   0.527  1.00 11.42           O  
ATOM      5  CB  MET A   1       0.784   0.321   0.309  1.00 11.42           C  
ATOM      6  CG  MET A   1      -0.207  -0.838   0.315  1.00 11.42           C  
ATOM      7  SD  MET A   1       0.591  -2.437   0.523  1.00 11.42           S  
ATOM      8  CE  MET A   1      -0.840  -3.502   0.622  1.00 11.42           C  
ATOM      9 1H   MET A   1      -1.125   1.114  -1.303  1.00 11.42           H  
ATOM     10 2H   MET A   1      -0.968   2.749  -1.160  1.00 11.42           H  
ATOM     11 3H   MET A   1       0.247   1.864  -1.825  1.00 11.42           H  
ATOM     12  HA  MET A   1      -0.654   1.757   0.947  1.00 11.42           H  
ATOM     13 1HB  MET A   1       1.446   0.174  -0.542  1.00 11.42           H  
ATOM     14 2HB  MET A   1       1.399   0.274   1.194  1.00 11.42           H  
ATOM     15 1HG  MET A   1      -0.928  -0.704   1.122  1.00 11.42           H  
ATOM     16 2HG  MET A   1      -0.756  -0.849  -0.629  1.00 11.42           H  
ATOM     17 1HE  MET A   1      -0.522  -4.534   0.757  1.00 11.42           H  
ATOM     18 2HE  MET A   1      -1.455  -3.201   1.469  1.00 11.42           H  
ATOM     19 3HE  MET A   1      -1.423  -3.417  -0.296  1.00 11.42           H  
ATOM     20  N   ASP A   2       0.621   3.990   0.788  1.00 11.67           N  
ATOM     21  CA  ASP A   2       1.433   5.184   1.040  1.00 11.67           C  
ATOM     22  C   ASP A   2       2.336   5.076   2.268  1.00 11.67           C  
ATOM     23  O   ASP A   2       3.339   5.778   2.373  1.00 11.67           O  
ATOM     24  CB  ASP A   2       0.529   6.402   1.171  1.00 11.67           C  
ATOM     25  CG  ASP A   2      -0.129   6.747  -0.155  1.00 11.67           C  
ATOM     26  OD1 ASP A   2       0.272   6.188  -1.155  1.00 11.67           O  
ATOM     27  OD2 ASP A   2      -1.030   7.546  -0.162  1.00 11.67           O  
ATOM     28  H   ASP A   2      -0.383   4.104   0.804  1.00 11.67           H  
ATOM     29  HA  ASP A   2       2.077   5.339   0.173  1.00 11.67           H  
ATOM     30 1HB  ASP A   2      -0.242   6.215   1.917  1.00 11.67           H  
ATOM     31 2HB  ASP A   2       1.116   7.257   1.507  1.00 11.67           H  
ATOM     32  N   TYR A   3       2.001   4.181   3.194  1.00 11.87           N  
ATOM     33  CA  TYR A   3       2.801   3.974   4.396  1.00 11.87           C  
ATOM     34  C   TYR A   3       4.234   3.541   4.056  1.00 11.87           C  
ATOM     35  O   TYR A   3       5.148   3.708   4.860  1.00 11.87           O  
ATOM     36  CB  TYR A   3       2.129   2.965   5.335  1.00 11.87           C  
ATOM     37  CG  TYR A   3       2.145   1.501   4.903  1.00 11.87           C  
ATOM     38  CD1 TYR A   3       3.220   0.699   5.250  1.00 11.87           C  
ATOM     39  CD2 TYR A   3       1.079   0.958   4.201  1.00 11.87           C  
ATOM     40  CE1 TYR A   3       3.234  -0.634   4.907  1.00 11.87           C  
ATOM     41  CE2 TYR A   3       1.096  -0.383   3.857  1.00 11.87           C  
ATOM     42  CZ  TYR A   3       2.165  -1.176   4.209  1.00 11.87           C  
ATOM     43  OH  TYR A   3       2.174  -2.516   3.880  1.00 11.87           O  
ATOM     44  H   TYR A   3       1.168   3.631   3.065  1.00 11.87           H  
ATOM     45  HA  TYR A   3       2.870   4.924   4.928  1.00 11.87           H  
ATOM     46 1HB  TYR A   3       2.609   3.022   6.320  1.00 11.87           H  
ATOM     47 2HB  TYR A   3       1.089   3.255   5.478  1.00 11.87           H  
ATOM     48  HD1 TYR A   3       4.055   1.129   5.804  1.00 11.87           H  
ATOM     49  HD2 TYR A   3       0.227   1.582   3.932  1.00 11.87           H  
ATOM     50  HE1 TYR A   3       4.083  -1.256   5.192  1.00 11.87           H  
ATOM     51  HE2 TYR A   3       0.260  -0.814   3.313  1.00 11.87           H  
ATOM     52  HH  TYR A   3       1.348  -2.747   3.446  1.00 11.87           H  
ATOM     53  N   LYS A   4       4.447   3.014   2.843  1.00 12.06           N  
ATOM     54  CA  LYS A   4       5.763   2.556   2.433  1.00 12.06           C  
ATOM     55  C   LYS A   4       6.632   3.691   1.879  1.00 12.06           C  
ATOM     56  O   LYS A   4       7.765   3.458   1.461  1.00 12.06           O  
ATOM     57  CB  LYS A   4       5.644   1.457   1.384  1.00 12.06           C  
ATOM     58  CG  LYS A   4       5.009   0.177   1.885  1.00 12.06           C  
ATOM     59  CD  LYS A   4       5.006  -0.890   0.803  1.00 12.06           C  
ATOM     60  CE  LYS A   4       4.403  -2.186   1.302  1.00 12.06           C  
ATOM     61  NZ  LYS A   4       4.408  -3.244   0.250  1.00 12.06           N  
ATOM     62  H   LYS A   4       3.675   2.917   2.182  1.00 12.06           H  
ATOM     63  HA  LYS A   4       6.269   2.148   3.309  1.00 12.06           H  
ATOM     64 1HB  LYS A   4       5.032   1.824   0.557  1.00 12.06           H  
ATOM     65 2HB  LYS A   4       6.629   1.220   0.987  1.00 12.06           H  
ATOM     66 1HG  LYS A   4       5.540  -0.185   2.765  1.00 12.06           H  
ATOM     67 2HG  LYS A   4       3.976   0.390   2.161  1.00 12.06           H  
ATOM     68 1HD  LYS A   4       4.417  -0.535  -0.045  1.00 12.06           H  
ATOM     69 2HD  LYS A   4       6.025  -1.076   0.467  1.00 12.06           H  
ATOM     70 1HE  LYS A   4       4.968  -2.537   2.164  1.00 12.06           H  
ATOM     71 2HE  LYS A   4       3.382  -1.998   1.606  1.00 12.06           H  
ATOM     72 1HZ  LYS A   4       3.992  -4.087   0.620  1.00 12.06           H  
ATOM     73 2HZ  LYS A   4       3.872  -2.926  -0.546  1.00 12.06           H  
ATOM     74 3HZ  LYS A   4       5.357  -3.433  -0.036  1.00 12.06           H  
ATOM     75  N   ASP A   5       6.099   4.913   1.843  1.00 12.28           N  
ATOM     76  CA  ASP A   5       6.839   6.072   1.361  1.00 12.28           C  
ATOM     77  C   ASP A   5       7.791   6.582   2.438  1.00 12.28           C  
ATOM     78  O   ASP A   5       7.366   7.146   3.450  1.00 12.28           O  
ATOM     79  CB  ASP A   5       5.877   7.185   0.928  1.00 12.28           C  
ATOM     80  CG  ASP A   5       6.570   8.445   0.343  1.00 12.28           C  
ATOM     81  OD1 ASP A   5       7.726   8.711   0.666  1.00 12.28           O  
ATOM     82  OD2 ASP A   5       5.933   9.127  -0.432  1.00 12.28           O  
ATOM     83  H   ASP A   5       5.145   5.059   2.173  1.00 12.28           H  
ATOM     84  HA  ASP A   5       7.431   5.770   0.496  1.00 12.28           H  
ATOM     85 1HB  ASP A   5       5.176   6.789   0.189  1.00 12.28           H  
ATOM     86 2HB  ASP A   5       5.283   7.490   1.793  1.00 12.28           H  
ATOM     87  N   ASP A   6       9.095   6.419   2.197  1.00 12.59           N  
ATOM     88  CA  ASP A   6      10.129   6.744   3.181  1.00 12.59           C  
ATOM     89  C   ASP A   6      10.090   8.174   3.712  1.00 12.59           C  
ATOM     90  O   ASP A   6      10.521   8.422   4.843  1.00 12.59           O  
ATOM     91  CB  ASP A   6      11.532   6.461   2.623  1.00 12.59           C  
ATOM     92  CG  ASP A   6      11.896   4.955   2.525  1.00 12.59           C  
ATOM     93  OD1 ASP A   6      11.193   4.138   3.086  1.00 12.59           O  
ATOM     94  OD2 ASP A   6      12.887   4.651   1.898  1.00 12.59           O  
ATOM     95  H   ASP A   6       9.365   5.998   1.320  1.00 12.59           H  
ATOM     96  HA  ASP A   6       9.983   6.092   4.022  1.00 12.59           H  
ATOM     97 1HB  ASP A   6      11.609   6.901   1.628  1.00 12.59           H  
ATOM     98 2HB  ASP A   6      12.273   6.959   3.249  1.00 12.59           H  
ATOM     99  N   ASP A   7       9.563   9.127   2.944  1.00 13.04           N  
ATOM    100  CA  ASP A   7       9.540  10.506   3.434  1.00 13.04           C  
ATOM    101  C   ASP A   7       8.644  10.674   4.667  1.00 13.04           C  
ATOM    102  O   ASP A   7       8.766  11.663   5.392  1.00 13.04           O  
ATOM    103  CB  ASP A   7       9.151  11.504   2.340  1.00 13.04           C  
ATOM    104  CG  ASP A   7      10.290  11.775   1.319  1.00 13.04           C  
ATOM    105  OD1 ASP A   7      11.410  11.381   1.576  1.00 13.04           O  
ATOM    106  OD2 ASP A   7      10.032  12.409   0.319  1.00 13.04           O  
ATOM    107  H   ASP A   7       9.126   8.898   2.038  1.00 13.04           H  
ATOM    108  HA  ASP A   7      10.554  10.761   3.736  1.00 13.04           H  
ATOM    109 1HB  ASP A   7       8.288  11.102   1.791  1.00 13.04           H  
ATOM    110 2HB  ASP A   7       8.843  12.445   2.793  1.00 13.04           H  
ATOM    111  N   ASP A   8       7.725   9.725   4.886  1.00 13.62           N  
ATOM    112  CA  ASP A   8       6.807   9.770   6.014  1.00 13.62           C  
ATOM    113  C   ASP A   8       7.150   8.737   7.102  1.00 13.62           C  
ATOM    114  O   ASP A   8       6.378   8.544   8.056  1.00 13.62           O  
ATOM    115  CB  ASP A   8       5.383   9.495   5.510  1.00 13.62           C  
ATOM    116  CG  ASP A   8       4.267   9.967   6.451  1.00 13.62           C  
ATOM    117  OD1 ASP A   8       4.340  11.050   6.970  1.00 13.62           O  
ATOM    118  OD2 ASP A   8       3.353   9.184   6.685  1.00 13.62           O  
ATOM    119  H   ASP A   8       7.675   8.919   4.261  1.00 13.62           H  
ATOM    120  HA  ASP A   8       6.847  10.764   6.458  1.00 13.62           H  
ATOM    121 1HB  ASP A   8       5.248   9.981   4.541  1.00 13.62           H  
ATOM    122 2HB  ASP A   8       5.274   8.416   5.337  1.00 13.62           H  
ATOM    123  N   LYS A   9       8.311   8.082   7.020  1.00 14.25           N  
ATOM    124  CA  LYS A   9       8.597   7.044   8.012  1.00 14.25           C  
ATOM    125  C   LYS A   9       9.253   7.549   9.281  1.00 14.25           C  
ATOM    126  O   LYS A   9      10.424   7.286   9.544  1.00 14.25           O  
ATOM    127  CB  LYS A   9       9.426   5.912   7.417  1.00 14.25           C  
ATOM    128  CG  LYS A   9       8.659   5.054   6.422  1.00 14.25           C  
ATOM    129  CD  LYS A   9       9.555   4.010   5.772  1.00 14.25           C  
ATOM    130  CE  LYS A   9       9.927   2.884   6.696  1.00 14.25           C  
ATOM    131  NZ  LYS A   9      10.715   1.864   5.963  1.00 14.25           N  
ATOM    132  H   LYS A   9       8.981   8.273   6.270  1.00 14.25           H  
ATOM    133  HA  LYS A   9       7.645   6.601   8.304  1.00 14.25           H  
ATOM    134 1HB  LYS A   9      10.293   6.329   6.898  1.00 14.25           H  
ATOM    135 2HB  LYS A   9       9.793   5.265   8.215  1.00 14.25           H  
ATOM    136 1HG  LYS A   9       7.846   4.537   6.941  1.00 14.25           H  
ATOM    137 2HG  LYS A   9       8.222   5.687   5.649  1.00 14.25           H  
ATOM    138 1HD  LYS A   9       9.068   3.606   4.880  1.00 14.25           H  
ATOM    139 2HD  LYS A   9      10.488   4.475   5.471  1.00 14.25           H  
ATOM    140 1HE  LYS A   9      10.522   3.272   7.517  1.00 14.25           H  
ATOM    141 2HE  LYS A   9       9.023   2.419   7.099  1.00 14.25           H  
ATOM    142 1HZ  LYS A   9      10.967   1.101   6.580  1.00 14.25           H  
ATOM    143 2HZ  LYS A   9      10.158   1.509   5.200  1.00 14.25           H  
ATOM    144 3HZ  LYS A   9      11.556   2.294   5.596  1.00 14.25           H  
ATOM    145  N   GLY A  10       8.466   8.246  10.099  1.00 14.73           N  
ATOM    146  CA  GLY A  10       8.963   8.772  11.379  1.00 14.73           C  
ATOM    147  C   GLY A  10       9.463   7.619  12.262  1.00 14.73           C  
ATOM    148  O   GLY A  10      10.411   7.764  13.035  1.00 14.73           O  
ATOM    149  H   GLY A  10       7.515   8.424   9.773  1.00 14.73           H  
ATOM    150 1HA  GLY A  10       9.772   9.478  11.197  1.00 14.73           H  
ATOM    151 2HA  GLY A  10       8.166   9.312  11.889  1.00 14.73           H  
ATOM    152  N   SER A  11       8.785   6.481  12.135  1.00 14.88           N  
ATOM    153  CA  SER A  11       9.099   5.232  12.808  1.00 14.88           C  
ATOM    154  C   SER A  11       8.375   4.087  12.139  1.00 14.88           C  
ATOM    155  O   SER A  11       7.168   4.162  11.900  1.00 14.88           O  
ATOM    156  CB  SER A  11       8.712   5.240  14.270  1.00 14.88           C  
ATOM    157  OG  SER A  11       8.968   3.968  14.849  1.00 14.88           O  
ATOM    158  H   SER A  11       8.015   6.488  11.486  1.00 14.88           H  
ATOM    159  HA  SER A  11      10.173   5.054  12.728  1.00 14.88           H  
ATOM    160 1HB  SER A  11       9.291   6.003  14.791  1.00 14.88           H  
ATOM    161 2HB  SER A  11       7.659   5.492  14.375  1.00 14.88           H  
ATOM    162  HG  SER A  11       9.002   4.121  15.802  1.00 14.88           H  
ATOM    163  N   ASP A  12       9.073   2.965  11.983  1.00 14.69           N  
ATOM    164  CA  ASP A  12       8.497   1.737  11.431  1.00 14.69           C  
ATOM    165  C   ASP A  12       7.359   1.216  12.308  1.00 14.69           C  
ATOM    166  O   ASP A  12       6.506   0.447  11.857  1.00 14.69           O  
ATOM    167  CB  ASP A  12       9.560   0.644  11.306  1.00 14.69           C  
ATOM    168  CG  ASP A  12      10.586   0.904  10.212  1.00 14.69           C  
ATOM    169  OD1 ASP A  12      10.385   1.787   9.407  1.00 14.69           O  
ATOM    170  OD2 ASP A  12      11.570   0.208  10.182  1.00 14.69           O  
ATOM    171  H   ASP A  12      10.054   2.977  12.230  1.00 14.69           H  
ATOM    172  HA  ASP A  12       8.094   1.954  10.438  1.00 14.69           H  
ATOM    173 1HB  ASP A  12      10.084   0.542  12.257  1.00 14.69           H  
ATOM    174 2HB  ASP A  12       9.070  -0.308  11.103  1.00 14.69           H  
ATOM    175  N   TYR A  13       7.348   1.631  13.573  1.00 14.25           N  
ATOM    176  CA  TYR A  13       6.325   1.206  14.500  1.00 14.25           C  
ATOM    177  C   TYR A  13       4.932   1.438  13.912  1.00 14.25           C  
ATOM    178  O   TYR A  13       4.039   0.593  14.062  1.00 14.25           O  
ATOM    179  CB  TYR A  13       6.459   1.945  15.837  1.00 14.25           C  
ATOM    180  CG  TYR A  13       5.422   1.506  16.815  1.00 14.25           C  
ATOM    181  CD1 TYR A  13       5.618   0.356  17.584  1.00 14.25           C  
ATOM    182  CD2 TYR A  13       4.244   2.206  16.902  1.00 14.25           C  
ATOM    183  CE1 TYR A  13       4.602  -0.085  18.415  1.00 14.25           C  
ATOM    184  CE2 TYR A  13       3.250   1.764  17.713  1.00 14.25           C  
ATOM    185  CZ  TYR A  13       3.418   0.618  18.461  1.00 14.25           C  
ATOM    186  OH  TYR A  13       2.378   0.165  19.219  1.00 14.25           O  
ATOM    187  H   TYR A  13       8.049   2.298  13.904  1.00 14.25           H  
ATOM    188  HA  TYR A  13       6.439   0.132  14.671  1.00 14.25           H  
ATOM    189 1HB  TYR A  13       7.444   1.764  16.260  1.00 14.25           H  
ATOM    190 2HB  TYR A  13       6.345   3.009  15.674  1.00 14.25           H  
ATOM    191  HD1 TYR A  13       6.556  -0.201  17.520  1.00 14.25           H  
ATOM    192  HD2 TYR A  13       4.097   3.101  16.308  1.00 14.25           H  
ATOM    193  HE1 TYR A  13       4.718  -0.981  19.008  1.00 14.25           H  
ATOM    194  HE2 TYR A  13       2.301   2.312  17.757  1.00 14.25           H  
ATOM    195  HH  TYR A  13       1.551   0.278  18.677  1.00 14.25           H  
ATOM    196  N   LYS A  14       4.706   2.605  13.288  1.00 13.71           N  
ATOM    197  CA  LYS A  14       3.357   2.863  12.819  1.00 13.71           C  
ATOM    198  C   LYS A  14       2.945   1.887  11.725  1.00 13.71           C  
ATOM    199  O   LYS A  14       1.753   1.718  11.498  1.00 13.71           O  
ATOM    200  CB  LYS A  14       3.138   4.276  12.271  1.00 13.71           C  
ATOM    201  CG  LYS A  14       3.761   4.577  10.902  1.00 13.71           C  
ATOM    202  CD  LYS A  14       3.401   6.001  10.468  1.00 13.71           C  
ATOM    203  CE  LYS A  14       3.812   6.291   9.030  1.00 13.71           C  
ATOM    204  NZ  LYS A  14       3.422   7.672   8.637  1.00 13.71           N  
ATOM    205  H   LYS A  14       5.468   3.258  13.101  1.00 13.71           H  
ATOM    206  HA  LYS A  14       2.674   2.723  13.657  1.00 13.71           H  
ATOM    207 1HB  LYS A  14       2.067   4.462  12.187  1.00 13.71           H  
ATOM    208 2HB  LYS A  14       3.538   5.000  12.978  1.00 13.71           H  
ATOM    209 1HG  LYS A  14       4.843   4.475  10.957  1.00 13.71           H  
ATOM    210 2HG  LYS A  14       3.390   3.870  10.153  1.00 13.71           H  
ATOM    211 1HD  LYS A  14       2.326   6.154  10.569  1.00 13.71           H  
ATOM    212 2HD  LYS A  14       3.916   6.709  11.117  1.00 13.71           H  
ATOM    213 1HE  LYS A  14       4.892   6.185   8.925  1.00 13.71           H  
ATOM    214 2HE  LYS A  14       3.316   5.579   8.362  1.00 13.71           H  
ATOM    215 1HZ  LYS A  14       3.681   7.867   7.658  1.00 13.71           H  
ATOM    216 2HZ  LYS A  14       2.429   7.796   8.711  1.00 13.71           H  
ATOM    217 3HZ  LYS A  14       3.875   8.355   9.219  1.00 13.71           H  
ATOM    218  N   ASP A  15       3.902   1.246  11.033  1.00 13.21           N  
ATOM    219  CA  ASP A  15       3.535   0.339   9.960  1.00 13.21           C  
ATOM    220  C   ASP A  15       2.912  -0.889  10.583  1.00 13.21           C  
ATOM    221  O   ASP A  15       1.884  -1.375  10.113  1.00 13.21           O  
ATOM    222  CB  ASP A  15       4.751  -0.076   9.128  1.00 13.21           C  
ATOM    223  CG  ASP A  15       5.331   1.049   8.305  1.00 13.21           C  
ATOM    224  OD1 ASP A  15       4.677   2.054   8.167  1.00 13.21           O  
ATOM    225  OD2 ASP A  15       6.415   0.886   7.794  1.00 13.21           O  
ATOM    226  H   ASP A  15       4.882   1.351  11.276  1.00 13.21           H  
ATOM    227  HA  ASP A  15       2.804   0.823   9.313  1.00 13.21           H  
ATOM    228 1HB  ASP A  15       5.526  -0.469   9.784  1.00 13.21           H  
ATOM    229 2HB  ASP A  15       4.465  -0.883   8.455  1.00 13.21           H  
ATOM    230  N   ASP A  16       3.475  -1.342  11.712  1.00 12.84           N  
ATOM    231  CA  ASP A  16       2.909  -2.519  12.385  1.00 12.84           C  
ATOM    232  C   ASP A  16       1.456  -2.266  12.803  1.00 12.84           C  
ATOM    233  O   ASP A  16       0.611  -3.159  12.714  1.00 12.84           O  
ATOM    234  CB  ASP A  16       3.729  -2.943  13.614  1.00 12.84           C  
ATOM    235  CG  ASP A  16       5.070  -3.665  13.293  1.00 12.84           C  
ATOM    236  OD1 ASP A  16       5.271  -4.071  12.166  1.00 12.84           O  
ATOM    237  OD2 ASP A  16       5.857  -3.828  14.202  1.00 12.84           O  
ATOM    238  H   ASP A  16       4.315  -0.867  12.060  1.00 12.84           H  
ATOM    239  HA  ASP A  16       2.915  -3.348  11.679  1.00 12.84           H  
ATOM    240 1HB  ASP A  16       3.951  -2.053  14.212  1.00 12.84           H  
ATOM    241 2HB  ASP A  16       3.120  -3.599  14.236  1.00 12.84           H  
ATOM    242  N   ASP A  17       1.165  -1.032  13.219  1.00 12.60           N  
ATOM    243  CA  ASP A  17      -0.195  -0.651  13.611  1.00 12.60           C  
ATOM    244  C   ASP A  17      -1.024  -0.028  12.467  1.00 12.60           C  
ATOM    245  O   ASP A  17      -2.156   0.428  12.689  1.00 12.60           O  
ATOM    246  CB  ASP A  17      -0.197   0.321  14.806  1.00 12.60           C  
ATOM    247  CG  ASP A  17       0.257  -0.297  16.185  1.00 12.60           C  
ATOM    248  OD1 ASP A  17       0.225  -1.510  16.353  1.00 12.60           O  
ATOM    249  OD2 ASP A  17       0.552   0.489  17.079  1.00 12.60           O  
ATOM    250  H   ASP A  17       1.928  -0.352  13.282  1.00 12.60           H  
ATOM    251  HA  ASP A  17      -0.710  -1.554  13.935  1.00 12.60           H  
ATOM    252 1HB  ASP A  17       0.471   1.160  14.573  1.00 12.60           H  
ATOM    253 2HB  ASP A  17      -1.197   0.739  14.930  1.00 12.60           H  
ATOM    254  N   ASP A  18      -0.505   0.015  11.236  1.00 12.49           N  
ATOM    255  CA  ASP A  18      -1.266   0.708  10.206  1.00 12.49           C  
ATOM    256  C   ASP A  18      -2.311  -0.186   9.571  1.00 12.49           C  
ATOM    257  O   ASP A  18      -2.100  -0.847   8.548  1.00 12.49           O  
ATOM    258  CB  ASP A  18      -0.376   1.323   9.114  1.00 12.49           C  
ATOM    259  CG  ASP A  18      -1.166   2.204   8.099  1.00 12.49           C  
ATOM    260  OD1 ASP A  18      -2.387   2.126   8.051  1.00 12.49           O  
ATOM    261  OD2 ASP A  18      -0.540   2.962   7.395  1.00 12.49           O  
ATOM    262  H   ASP A  18       0.398  -0.402  11.014  1.00 12.49           H  
ATOM    263  HA  ASP A  18      -1.788   1.539  10.681  1.00 12.49           H  
ATOM    264 1HB  ASP A  18       0.382   1.947   9.565  1.00 12.49           H  
ATOM    265 2HB  ASP A  18       0.142   0.528   8.573  1.00 12.49           H  
ATOM    266  N   LYS A  19      -3.502  -0.116  10.143  1.00 12.45           N  
ATOM    267  CA  LYS A  19      -4.664  -0.884   9.698  1.00 12.45           C  
ATOM    268  C   LYS A  19      -5.069  -0.511   8.262  1.00 12.45           C  
ATOM    269  O   LYS A  19      -5.808  -1.242   7.599  1.00 12.45           O  
ATOM    270  CB  LYS A  19      -5.831  -0.675  10.658  1.00 12.45           C  
ATOM    271  CG  LYS A  19      -5.608  -1.289  12.036  1.00 12.45           C  
ATOM    272  CD  LYS A  19      -6.793  -1.040  12.960  1.00 12.45           C  
ATOM    273  CE  LYS A  19      -6.565  -1.659  14.334  1.00 12.45           C  
ATOM    274  NZ  LYS A  19      -7.703  -1.390  15.257  1.00 12.45           N  
ATOM    275  H   LYS A  19      -3.547   0.448  10.991  1.00 12.45           H  
ATOM    276  HA  LYS A  19      -4.399  -1.942   9.702  1.00 12.45           H  
ATOM    277 1HB  LYS A  19      -6.007   0.393  10.788  1.00 12.45           H  
ATOM    278 2HB  LYS A  19      -6.736  -1.110  10.233  1.00 12.45           H  
ATOM    279 1HG  LYS A  19      -5.456  -2.364  11.931  1.00 12.45           H  
ATOM    280 2HG  LYS A  19      -4.709  -0.854  12.481  1.00 12.45           H  
ATOM    281 1HD  LYS A  19      -6.943   0.034  13.076  1.00 12.45           H  
ATOM    282 2HD  LYS A  19      -7.694  -1.471  12.523  1.00 12.45           H  
ATOM    283 1HE  LYS A  19      -6.446  -2.736  14.225  1.00 12.45           H  
ATOM    284 2HE  LYS A  19      -5.653  -1.245  14.766  1.00 12.45           H  
ATOM    285 1HZ  LYS A  19      -7.517  -1.813  16.155  1.00 12.45           H  
ATOM    286 2HZ  LYS A  19      -7.813  -0.392  15.373  1.00 12.45           H  
ATOM    287 3HZ  LYS A  19      -8.550  -1.779  14.871  1.00 12.45           H  
ATOM    288  N   GLY A  20      -4.609   0.653   7.784  1.00 12.44           N  
ATOM    289  CA  GLY A  20      -4.908   1.142   6.450  1.00 12.44           C  
ATOM    290  C   GLY A  20      -4.222   0.282   5.396  1.00 12.44           C  
ATOM    291  O   GLY A  20      -4.595   0.309   4.222  1.00 12.44           O  
ATOM    292  H   GLY A  20      -3.950   1.211   8.330  1.00 12.44           H  
ATOM    293 1HA  GLY A  20      -5.985   1.149   6.289  1.00 12.44           H  
ATOM    294 2HA  GLY A  20      -4.557   2.171   6.366  1.00 12.44           H  
ATOM    295  N   SER A  21      -3.253  -0.534   5.815  1.00 12.39           N  
ATOM    296  CA  SER A  21      -2.537  -1.422   4.915  1.00 12.39           C  
ATOM    297  C   SER A  21      -3.461  -2.492   4.318  1.00 12.39           C  
ATOM    298  O   SER A  21      -3.130  -3.100   3.304  1.00 12.39           O  
ATOM    299  CB  SER A  21      -1.351  -2.051   5.632  1.00 12.39           C  
ATOM    300  OG  SER A  21      -1.755  -2.883   6.675  1.00 12.39           O  
ATOM    301  H   SER A  21      -2.977  -0.525   6.800  1.00 12.39           H  
ATOM    302  HA  SER A  21      -2.145  -0.823   4.093  1.00 12.39           H  
ATOM    303 1HB  SER A  21      -0.766  -2.625   4.919  1.00 12.39           H  
ATOM    304 2HB  SER A  21      -0.710  -1.264   6.031  1.00 12.39           H  
ATOM    305  HG  SER A  21      -2.010  -2.279   7.414  1.00 12.39           H  
ATOM    306  N   ASP A  22      -4.637  -2.704   4.923  1.00 12.25           N  
ATOM    307  CA  ASP A  22      -5.602  -3.667   4.413  1.00 12.25           C  
ATOM    308  C   ASP A  22      -6.627  -3.000   3.486  1.00 12.25           C  
ATOM    309  O   ASP A  22      -7.537  -3.654   2.965  1.00 12.25           O  
ATOM    310  CB  ASP A  22      -6.330  -4.359   5.569  1.00 12.25           C  
ATOM    311  CG  ASP A  22      -5.427  -5.281   6.402  1.00 12.25           C  
ATOM    312  OD1 ASP A  22      -4.628  -5.987   5.827  1.00 12.25           O  
ATOM    313  OD2 ASP A  22      -5.545  -5.264   7.605  1.00 12.25           O  
ATOM    314  H   ASP A  22      -4.881  -2.176   5.765  1.00 12.25           H  
ATOM    315  HA  ASP A  22      -5.068  -4.423   3.838  1.00 12.25           H  
ATOM    316 1HB  ASP A  22      -6.742  -3.593   6.233  1.00 12.25           H  
ATOM    317 2HB  ASP A  22      -7.164  -4.940   5.182  1.00 12.25           H  
ATOM    318  N   TYR A  23      -6.483  -1.695   3.247  1.00 12.00           N  
ATOM    319  CA  TYR A  23      -7.449  -0.975   2.431  1.00 12.00           C  
ATOM    320  C   TYR A  23      -7.199  -1.148   0.937  1.00 12.00           C  
ATOM    321  O   TYR A  23      -6.791  -0.226   0.225  1.00 12.00           O  
ATOM    322  CB  TYR A  23      -7.452   0.501   2.828  1.00 12.00           C  
ATOM    323  CG  TYR A  23      -8.565   1.334   2.229  1.00 12.00           C  
ATOM    324  CD1 TYR A  23      -9.886   1.170   2.626  1.00 12.00           C  
ATOM    325  CD2 TYR A  23      -8.243   2.285   1.299  1.00 12.00           C  
ATOM    326  CE1 TYR A  23     -10.873   1.970   2.067  1.00 12.00           C  
ATOM    327  CE2 TYR A  23      -9.214   3.082   0.735  1.00 12.00           C  
ATOM    328  CZ  TYR A  23     -10.526   2.930   1.113  1.00 12.00           C  
ATOM    329  OH  TYR A  23     -11.500   3.725   0.554  1.00 12.00           O  
ATOM    330  H   TYR A  23      -5.709  -1.167   3.644  1.00 12.00           H  
ATOM    331  HA  TYR A  23      -8.439  -1.382   2.641  1.00 12.00           H  
ATOM    332 1HB  TYR A  23      -7.512   0.580   3.916  1.00 12.00           H  
ATOM    333 2HB  TYR A  23      -6.504   0.948   2.529  1.00 12.00           H  
ATOM    334  HD1 TYR A  23     -10.148   0.418   3.371  1.00 12.00           H  
ATOM    335  HD2 TYR A  23      -7.207   2.410   1.019  1.00 12.00           H  
ATOM    336  HE1 TYR A  23     -11.914   1.848   2.370  1.00 12.00           H  
ATOM    337  HE2 TYR A  23      -8.936   3.835  -0.006  1.00 12.00           H  
ATOM    338  HH  TYR A  23     -12.358   3.474   0.907  1.00 12.00           H  
ATOM    339  N   LYS A  24      -7.569  -2.326   0.440  1.00 11.53           N  
ATOM    340  CA  LYS A  24      -7.339  -2.702  -0.961  1.00 11.53           C  
ATOM    341  C   LYS A  24      -8.292  -1.969  -1.892  1.00 11.53           C  
ATOM    342  O   LYS A  24      -8.062  -1.872  -3.098  1.00 11.53           O  
ATOM    343  CB  LYS A  24      -7.457  -4.216  -1.141  1.00 11.53           C  
ATOM    344  CG  LYS A  24      -6.370  -5.010  -0.408  1.00 11.53           C  
ATOM    345  CD  LYS A  24      -4.993  -4.724  -1.021  1.00 11.53           C  
ATOM    346  CE  LYS A  24      -4.862  -5.368  -2.402  1.00 11.53           C  
ATOM    347  NZ  LYS A  24      -3.537  -5.113  -3.016  1.00 11.53           N  
ATOM    348  H   LYS A  24      -7.916  -3.009   1.113  1.00 11.53           H  
ATOM    349  HA  LYS A  24      -6.323  -2.410  -1.235  1.00 11.53           H  
ATOM    350 1HB  LYS A  24      -8.427  -4.552  -0.773  1.00 11.53           H  
ATOM    351 2HB  LYS A  24      -7.400  -4.460  -2.201  1.00 11.53           H  
ATOM    352 1HG  LYS A  24      -6.359  -4.721   0.649  1.00 11.53           H  
ATOM    353 2HG  LYS A  24      -6.582  -6.075  -0.475  1.00 11.53           H  
ATOM    354 1HD  LYS A  24      -4.848  -3.646  -1.128  1.00 11.53           H  
ATOM    355 2HD  LYS A  24      -4.210  -5.116  -0.372  1.00 11.53           H  
ATOM    356 1HE  LYS A  24      -5.005  -6.444  -2.305  1.00 11.53           H  
ATOM    357 2HE  LYS A  24      -5.635  -4.966  -3.057  1.00 11.53           H  
ATOM    358 1HZ  LYS A  24      -3.502  -5.535  -3.925  1.00 11.53           H  
ATOM    359 2HZ  LYS A  24      -3.423  -4.089  -3.129  1.00 11.53           H  
ATOM    360 3HZ  LYS A  24      -2.805  -5.474  -2.443  1.00 11.53           H  
ATOM    361  N   ASP A  25      -9.300  -1.334  -1.317  1.00 10.78           N  
ATOM    362  CA  ASP A  25     -10.224  -0.536  -2.093  1.00 10.78           C  
ATOM    363  C   ASP A  25      -9.457   0.576  -2.815  1.00 10.78           C  
ATOM    364  O   ASP A  25      -9.930   1.099  -3.818  1.00 10.78           O  
ATOM    365  CB  ASP A  25     -11.306   0.064  -1.206  1.00 10.78           C  
ATOM    366  CG  ASP A  25     -12.326  -0.960  -0.691  1.00 10.78           C  
ATOM    367  OD1 ASP A  25     -12.345  -2.066  -1.182  1.00 10.78           O  
ATOM    368  OD2 ASP A  25     -13.076  -0.623   0.196  1.00 10.78           O  
ATOM    369  H   ASP A  25      -9.430  -1.429  -0.321  1.00 10.78           H  
ATOM    370  HA  ASP A  25     -10.697  -1.172  -2.843  1.00 10.78           H  
ATOM    371 1HB  ASP A  25     -10.833   0.525  -0.360  1.00 10.78           H  
ATOM    372 2HB  ASP A  25     -11.832   0.848  -1.750  1.00 10.78           H  
ATOM    373  N   ASP A  26      -8.279   0.964  -2.283  1.00  9.77           N  
ATOM    374  CA  ASP A  26      -7.474   2.005  -2.901  1.00  9.77           C  
ATOM    375  C   ASP A  26      -6.971   1.525  -4.280  1.00  9.77           C  
ATOM    376  O   ASP A  26      -6.890   2.306  -5.229  1.00  9.77           O  
ATOM    377  CB  ASP A  26      -6.265   2.327  -2.003  1.00  9.77           C  
ATOM    378  CG  ASP A  26      -5.624   3.724  -2.217  1.00  9.77           C  
ATOM    379  OD1 ASP A  26      -6.293   4.714  -1.935  1.00  9.77           O  
ATOM    380  OD2 ASP A  26      -4.497   3.806  -2.629  1.00  9.77           O  
ATOM    381  H   ASP A  26      -7.918   0.513  -1.442  1.00  9.77           H  
ATOM    382  HA  ASP A  26      -8.088   2.892  -3.026  1.00  9.77           H  
ATOM    383 1HB  ASP A  26      -6.542   2.223  -0.983  1.00  9.77           H  
ATOM    384 2HB  ASP A  26      -5.494   1.570  -2.191  1.00  9.77           H  
ATOM    385  N   ASP A  27      -6.697   0.218  -4.421  1.00  8.62           N  
ATOM    386  CA  ASP A  27      -6.180  -0.337  -5.677  1.00  8.62           C  
ATOM    387  C   ASP A  27      -7.279  -0.309  -6.725  1.00  8.62           C  
ATOM    388  O   ASP A  27      -7.025  -0.146  -7.922  1.00  8.62           O  
ATOM    389  CB  ASP A  27      -5.673  -1.775  -5.484  1.00  8.62           C  
ATOM    390  CG  ASP A  27      -4.339  -1.899  -4.679  1.00  8.62           C  
ATOM    391  OD1 ASP A  27      -3.610  -0.946  -4.572  1.00  8.62           O  
ATOM    392  OD2 ASP A  27      -4.082  -2.981  -4.161  1.00  8.62           O  
ATOM    393  H   ASP A  27      -6.866  -0.420  -3.651  1.00  8.62           H  
ATOM    394  HA  ASP A  27      -5.353   0.286  -6.022  1.00  8.62           H  
ATOM    395 1HB  ASP A  27      -6.448  -2.361  -4.981  1.00  8.62           H  
ATOM    396 2HB  ASP A  27      -5.529  -2.230  -6.465  1.00  8.62           H  
ATOM    397  N   ASP A  28      -8.508  -0.430  -6.236  1.00  7.49           N  
ATOM    398  CA  ASP A  28      -9.723  -0.427  -7.041  1.00  7.49           C  
ATOM    399  C   ASP A  28     -10.450   0.926  -6.990  1.00  7.49           C  
ATOM    400  O   ASP A  28     -11.640   1.008  -7.302  1.00  7.49           O  
ATOM    401  CB  ASP A  28     -10.670  -1.531  -6.566  1.00  7.49           C  
ATOM    402  CG  ASP A  28     -10.132  -2.945  -6.815  1.00  7.49           C  
ATOM    403  OD1 ASP A  28      -9.597  -3.181  -7.875  1.00  7.49           O  
ATOM    404  OD2 ASP A  28     -10.270  -3.775  -5.948  1.00  7.49           O  
ATOM    405  H   ASP A  28      -8.588  -0.576  -5.226  1.00  7.49           H  
ATOM    406  HA  ASP A  28      -9.449  -0.621  -8.077  1.00  7.49           H  
ATOM    407 1HB  ASP A  28     -10.843  -1.407  -5.493  1.00  7.49           H  
ATOM    408 2HB  ASP A  28     -11.633  -1.425  -7.066  1.00  7.49           H  
ATOM    409  N   LYS A  29      -9.749   1.982  -6.583  1.00  6.49           N  
ATOM    410  CA  LYS A  29     -10.345   3.306  -6.455  1.00  6.49           C  
ATOM    411  C   LYS A  29     -10.973   3.812  -7.752  1.00  6.49           C  
ATOM    412  O   LYS A  29     -10.354   3.793  -8.822  1.00  6.49           O  
ATOM    413  CB  LYS A  29      -9.304   4.312  -5.972  1.00  6.49           C  
ATOM    414  CG  LYS A  29      -9.845   5.673  -5.518  1.00  6.49           C  
ATOM    415  CD  LYS A  29      -8.695   6.573  -5.102  1.00  6.49           C  
ATOM    416  CE  LYS A  29      -7.997   5.988  -3.915  1.00  6.49           C  
ATOM    417  NZ  LYS A  29      -6.894   6.839  -3.407  1.00  6.49           N  
ATOM    418  H   LYS A  29      -8.767   1.881  -6.322  1.00  6.49           H  
ATOM    419  HA  LYS A  29     -11.134   3.244  -5.704  1.00  6.49           H  
ATOM    420 1HB  LYS A  29      -8.782   3.893  -5.123  1.00  6.49           H  
ATOM    421 2HB  LYS A  29      -8.564   4.478  -6.753  1.00  6.49           H  
ATOM    422 1HG  LYS A  29     -10.404   6.151  -6.301  1.00  6.49           H  
ATOM    423 2HG  LYS A  29     -10.502   5.525  -4.664  1.00  6.49           H  
ATOM    424 1HD  LYS A  29      -7.982   6.655  -5.922  1.00  6.49           H  
ATOM    425 2HD  LYS A  29      -9.064   7.566  -4.856  1.00  6.49           H  
ATOM    426 1HE  LYS A  29      -8.718   5.829  -3.118  1.00  6.49           H  
ATOM    427 2HE  LYS A  29      -7.579   5.024  -4.208  1.00  6.49           H  
ATOM    428 1HZ  LYS A  29      -6.480   6.325  -2.619  1.00  6.49           H  
ATOM    429 2HZ  LYS A  29      -6.206   6.967  -4.122  1.00  6.49           H  
ATOM    430 3HZ  LYS A  29      -7.231   7.725  -3.102  1.00  6.49           H  
ATOM    431  N   GLY A  30     -12.183   4.369  -7.629  1.00  5.66           N  
ATOM    432  CA  GLY A  30     -12.966   4.934  -8.743  1.00  5.66           C  
ATOM    433  C   GLY A  30     -12.255   6.053  -9.524  1.00  5.66           C  
ATOM    434  O   GLY A  30     -12.729   6.473 -10.584  1.00  5.66           O  
ATOM    435  H   GLY A  30     -12.607   4.356  -6.712  1.00  5.66           H  
ATOM    436 1HA  GLY A  30     -13.223   4.130  -9.432  1.00  5.66           H  
ATOM    437 2HA  GLY A  30     -13.909   5.315  -8.352  1.00  5.66           H  
ATOM    438  N   SER A  31     -11.109   6.512  -9.010  1.00  4.98           N  
ATOM    439  CA  SER A  31     -10.273   7.541  -9.611  1.00  4.98           C  
ATOM    440  C   SER A  31      -9.774   7.117 -10.993  1.00  4.98           C  
ATOM    441  O   SER A  31      -9.373   7.953 -11.803  1.00  4.98           O  
ATOM    442  CB  SER A  31      -9.091   7.856  -8.715  1.00  4.98           C  
ATOM    443  OG  SER A  31      -8.223   6.762  -8.611  1.00  4.98           O  
ATOM    444  H   SER A  31     -10.797   6.098  -8.149  1.00  4.98           H  
ATOM    445  HA  SER A  31     -10.874   8.438  -9.710  1.00  4.98           H  
ATOM    446 1HB  SER A  31      -8.550   8.703  -9.123  1.00  4.98           H  
ATOM    447 2HB  SER A  31      -9.444   8.141  -7.729  1.00  4.98           H  
ATOM    448  HG  SER A  31      -8.180   6.376  -9.492  1.00  4.98           H  
ATOM    449  N   GLU A  32      -9.843   5.814 -11.285  1.00  4.44           N  
ATOM    450  CA  GLU A  32      -9.445   5.292 -12.591  1.00  4.44           C  
ATOM    451  C   GLU A  32     -10.268   5.921 -13.732  1.00  4.44           C  
ATOM    452  O   GLU A  32      -9.847   5.894 -14.886  1.00  4.44           O  
ATOM    453  CB  GLU A  32      -9.599   3.761 -12.654  1.00  4.44           C  
ATOM    454  CG  GLU A  32     -11.050   3.240 -12.623  1.00  4.44           C  
ATOM    455  CD  GLU A  32     -11.154   1.717 -12.704  1.00  4.44           C  
ATOM    456  OE1 GLU A  32     -10.140   1.073 -12.869  1.00  4.44           O  
ATOM    457  OE2 GLU A  32     -12.253   1.206 -12.617  1.00  4.44           O  
ATOM    458  H   GLU A  32     -10.163   5.161 -10.560  1.00  4.44           H  
ATOM    459  HA  GLU A  32      -8.396   5.540 -12.756  1.00  4.44           H  
ATOM    460 1HB  GLU A  32      -9.136   3.389 -13.567  1.00  4.44           H  
ATOM    461 2HB  GLU A  32      -9.073   3.311 -11.811  1.00  4.44           H  
ATOM    462 1HG  GLU A  32     -11.530   3.585 -11.703  1.00  4.44           H  
ATOM    463 2HG  GLU A  32     -11.591   3.668 -13.462  1.00  4.44           H  
ATOM    464  N   ASN A  33     -11.445   6.476 -13.408  1.00  4.03           N  
ATOM    465  CA  ASN A  33     -12.316   7.089 -14.401  1.00  4.03           C  
ATOM    466  C   ASN A  33     -12.166   8.617 -14.488  1.00  4.03           C  
ATOM    467  O   ASN A  33     -12.918   9.289 -15.210  1.00  4.03           O  
ATOM    468  CB  ASN A  33     -13.753   6.714 -14.119  1.00  4.03           C  
ATOM    469  CG  ASN A  33     -14.013   5.256 -14.364  1.00  4.03           C  
ATOM    470  OD1 ASN A  33     -13.515   4.673 -15.335  1.00  4.03           O  
ATOM    471  ND2 ASN A  33     -14.779   4.649 -13.492  1.00  4.03           N  
ATOM    472  H   ASN A  33     -11.753   6.468 -12.431  1.00  4.03           H  
ATOM    473  HA  ASN A  33     -12.048   6.686 -15.378  1.00  4.03           H  
ATOM    474 1HB  ASN A  33     -13.985   6.945 -13.077  1.00  4.03           H  
ATOM    475 2HB  ASN A  33     -14.418   7.304 -14.747  1.00  4.03           H  
ATOM    476 1HD2 ASN A  33     -14.982   3.674 -13.596  1.00  4.03           H  
ATOM    477 2HD2 ASN A  33     -15.155   5.158 -12.717  1.00  4.03           H  
ATOM    478  N   LEU A  34     -11.134   9.179 -13.865  1.00  3.70           N  
ATOM    479  CA  LEU A  34     -10.939  10.631 -13.890  1.00  3.70           C  
ATOM    480  C   LEU A  34     -10.241  11.141 -15.131  1.00  3.70           C  
ATOM    481  O   LEU A  34      -9.641  12.202 -15.139  1.00  3.70           O  
ATOM    482  CB  LEU A  34     -10.236  11.112 -12.632  1.00  3.70           C  
ATOM    483  CG  LEU A  34     -11.073  10.909 -11.393  1.00  3.70           C  
ATOM    484  CD1 LEU A  34     -10.291  11.286 -10.160  1.00  3.70           C  
ATOM    485  CD2 LEU A  34     -12.327  11.751 -11.513  1.00  3.70           C  
ATOM    486  H   LEU A  34     -10.497   8.611 -13.300  1.00  3.70           H  
ATOM    487  HA  LEU A  34     -11.925  11.091 -13.875  1.00  3.70           H  
ATOM    488 1HB  LEU A  34      -9.299  10.560 -12.514  1.00  3.70           H  
ATOM    489 2HB  LEU A  34     -10.011  12.169 -12.738  1.00  3.70           H  
ATOM    490  HG  LEU A  34     -11.351   9.870 -11.329  1.00  3.70           H  
ATOM    491 1HD1 LEU A  34     -10.903  11.120  -9.276  1.00  3.70           H  
ATOM    492 2HD1 LEU A  34      -9.396  10.673 -10.106  1.00  3.70           H  
ATOM    493 3HD1 LEU A  34     -10.014  12.317 -10.208  1.00  3.70           H  
ATOM    494 1HD2 LEU A  34     -12.951  11.599 -10.633  1.00  3.70           H  
ATOM    495 2HD2 LEU A  34     -12.052  12.802 -11.586  1.00  3.70           H  
ATOM    496 3HD2 LEU A  34     -12.881  11.457 -12.407  1.00  3.70           H  
ATOM    497  N   TYR A  35     -10.384  10.401 -16.217  1.00  3.43           N  
ATOM    498  CA  TYR A  35      -9.937  10.847 -17.515  1.00  3.43           C  
ATOM    499  C   TYR A  35     -11.047  11.715 -18.095  1.00  3.43           C  
ATOM    500  O   TYR A  35     -10.875  12.354 -19.133  1.00  3.43           O  
ATOM    501  CB  TYR A  35      -9.659   9.655 -18.419  1.00  3.43           C  
ATOM    502  CG  TYR A  35      -8.453   8.884 -18.009  1.00  3.43           C  
ATOM    503  CD1 TYR A  35      -8.577   7.755 -17.230  1.00  3.43           C  
ATOM    504  CD2 TYR A  35      -7.218   9.300 -18.435  1.00  3.43           C  
ATOM    505  CE1 TYR A  35      -7.451   7.044 -16.869  1.00  3.43           C  
ATOM    506  CE2 TYR A  35      -6.083   8.598 -18.085  1.00  3.43           C  
ATOM    507  CZ  TYR A  35      -6.196   7.469 -17.302  1.00  3.43           C  
ATOM    508  OH  TYR A  35      -5.074   6.754 -16.947  1.00  3.43           O  
ATOM    509  H   TYR A  35     -10.855   9.513 -16.133  1.00  3.43           H  
ATOM    510  HA  TYR A  35      -9.037  11.454 -17.407  1.00  3.43           H  
ATOM    511 1HB  TYR A  35     -10.517   8.981 -18.407  1.00  3.43           H  
ATOM    512 2HB  TYR A  35      -9.518   9.995 -19.444  1.00  3.43           H  
ATOM    513  HD1 TYR A  35      -9.564   7.425 -16.895  1.00  3.43           H  
ATOM    514  HD2 TYR A  35      -7.141  10.193 -19.046  1.00  3.43           H  
ATOM    515  HE1 TYR A  35      -7.551   6.153 -16.247  1.00  3.43           H  
ATOM    516  HE2 TYR A  35      -5.104   8.938 -18.428  1.00  3.43           H  
ATOM    517  HH  TYR A  35      -5.335   6.011 -16.395  1.00  3.43           H  
ATOM    518  N   PHE A  36     -12.197  11.740 -17.392  1.00  3.19           N  
ATOM    519  CA  PHE A  36     -13.353  12.523 -17.795  1.00  3.19           C  
ATOM    520  C   PHE A  36     -13.843  12.117 -19.175  1.00  3.19           C  
ATOM    521  O   PHE A  36     -14.018  12.933 -20.069  1.00  3.19           O  
ATOM    522  CB  PHE A  36     -13.038  14.023 -17.669  1.00  3.19           C  
ATOM    523  CG  PHE A  36     -12.724  14.403 -16.221  1.00  3.19           C  
ATOM    524  CD1 PHE A  36     -11.436  14.484 -15.776  1.00  3.19           C  
ATOM    525  CD2 PHE A  36     -13.740  14.669 -15.309  1.00  3.19           C  
ATOM    526  CE1 PHE A  36     -11.152  14.796 -14.474  1.00  3.19           C  
ATOM    527  CE2 PHE A  36     -13.447  14.998 -13.995  1.00  3.19           C  
ATOM    528  CZ  PHE A  36     -12.143  15.056 -13.582  1.00  3.19           C  
ATOM    529  H   PHE A  36     -12.278  11.158 -16.558  1.00  3.19           H  
ATOM    530  HA  PHE A  36     -14.157  12.312 -17.089  1.00  3.19           H  
ATOM    531 1HB  PHE A  36     -12.188  14.297 -18.293  1.00  3.19           H  
ATOM    532 2HB  PHE A  36     -13.892  14.610 -18.002  1.00  3.19           H  
ATOM    533  HD1 PHE A  36     -10.620  14.277 -16.459  1.00  3.19           H  
ATOM    534  HD2 PHE A  36     -14.779  14.613 -15.638  1.00  3.19           H  
ATOM    535  HE1 PHE A  36     -10.125  14.827 -14.162  1.00  3.19           H  
ATOM    536  HE2 PHE A  36     -14.250  15.201 -13.287  1.00  3.19           H  
ATOM    537  HZ  PHE A  36     -11.897  15.305 -12.548  1.00  3.19           H  
ATOM    538  N   GLN A  37     -14.145  10.827 -19.302  1.00  2.98           N  
ATOM    539  CA  GLN A  37     -14.624  10.191 -20.528  1.00  2.98           C  
ATOM    540  C   GLN A  37     -15.991  10.739 -20.955  1.00  2.98           C  
ATOM    541  O   GLN A  37     -16.401  10.599 -22.105  1.00  2.98           O  
ATOM    542  CB  GLN A  37     -14.690   8.678 -20.312  1.00  2.98           C  
ATOM    543  CG  GLN A  37     -13.313   8.029 -20.139  1.00  2.98           C  
ATOM    544  CD  GLN A  37     -13.384   6.531 -19.862  1.00  2.98           C  
ATOM    545  OE1 GLN A  37     -14.371   6.026 -19.320  1.00  2.98           O  
ATOM    546  NE2 GLN A  37     -12.327   5.812 -20.234  1.00  2.98           N  
ATOM    547  H   GLN A  37     -13.990  10.236 -18.497  1.00  2.98           H  
ATOM    548  HA  GLN A  37     -13.911  10.401 -21.326  1.00  2.98           H  
ATOM    549 1HB  GLN A  37     -15.283   8.460 -19.424  1.00  2.98           H  
ATOM    550 2HB  GLN A  37     -15.185   8.209 -21.162  1.00  2.98           H  
ATOM    551 1HG  GLN A  37     -12.735   8.182 -21.050  1.00  2.98           H  
ATOM    552 2HG  GLN A  37     -12.812   8.507 -19.297  1.00  2.98           H  
ATOM    553 1HE2 GLN A  37     -12.314   4.823 -20.077  1.00  2.98           H  
ATOM    554 2HE2 GLN A  37     -11.546   6.259 -20.671  1.00  2.98           H  
ATOM    555  N   GLY A  38     -16.684  11.374 -20.007  1.00  2.80           N  
ATOM    556  CA  GLY A  38     -17.985  12.001 -20.202  1.00  2.80           C  
ATOM    557  C   GLY A  38     -17.846  13.456 -20.684  1.00  2.80           C  
ATOM    558  O   GLY A  38     -18.825  14.207 -20.700  1.00  2.80           O  
ATOM    559  H   GLY A  38     -16.268  11.433 -19.093  1.00  2.80           H  
ATOM    560 1HA  GLY A  38     -18.558  11.429 -20.933  1.00  2.80           H  
ATOM    561 2HA  GLY A  38     -18.543  11.976 -19.267  1.00  2.80           H  
ATOM    562  N   LYS A  39     -16.625  13.842 -21.069  1.00  2.62           N  
ATOM    563  CA  LYS A  39     -16.295  15.176 -21.559  1.00  2.62           C  
ATOM    564  C   LYS A  39     -17.322  15.642 -22.565  1.00  2.62           C  
ATOM    565  O   LYS A  39     -17.687  14.917 -23.491  1.00  2.62           O  
ATOM    566  CB  LYS A  39     -14.926  15.137 -22.247  1.00  2.62           C  
ATOM    567  CG  LYS A  39     -14.299  16.450 -22.671  1.00  2.62           C  
ATOM    568  CD  LYS A  39     -12.984  16.125 -23.380  1.00  2.62           C  
ATOM    569  CE  LYS A  39     -11.957  15.571 -22.383  1.00  2.62           C  
ATOM    570  NZ  LYS A  39     -10.723  15.104 -23.053  1.00  2.62           N  
ATOM    571  H   LYS A  39     -15.851  13.186 -20.990  1.00  2.62           H  
ATOM    572  HA  LYS A  39     -16.278  15.872 -20.721  1.00  2.62           H  
ATOM    573 1HB  LYS A  39     -14.214  14.683 -21.591  1.00  2.62           H  
ATOM    574 2HB  LYS A  39     -14.993  14.507 -23.133  1.00  2.62           H  
ATOM    575 1HG  LYS A  39     -14.968  16.988 -23.351  1.00  2.62           H  
ATOM    576 2HG  LYS A  39     -14.100  17.072 -21.796  1.00  2.62           H  
ATOM    577 1HD  LYS A  39     -13.168  15.382 -24.157  1.00  2.62           H  
ATOM    578 2HD  LYS A  39     -12.587  17.026 -23.847  1.00  2.62           H  
ATOM    579 1HE  LYS A  39     -11.695  16.359 -21.683  1.00  2.62           H  
ATOM    580 2HE  LYS A  39     -12.394  14.736 -21.826  1.00  2.62           H  
ATOM    581 1HZ  LYS A  39     -10.082  14.759 -22.351  1.00  2.62           H  
ATOM    582 2HZ  LYS A  39     -10.966  14.352 -23.681  1.00  2.62           H  
ATOM    583 3HZ  LYS A  39     -10.293  15.855 -23.570  1.00  2.62           H  
ATOM    584  N   GLU A  40     -17.809  16.858 -22.378  1.00  2.44           N  
ATOM    585  CA  GLU A  40     -18.794  17.391 -23.294  1.00  2.44           C  
ATOM    586  C   GLU A  40     -18.222  17.343 -24.704  1.00  2.44           C  
ATOM    587  O   GLU A  40     -17.069  17.713 -24.926  1.00  2.44           O  
ATOM    588  CB  GLU A  40     -19.210  18.811 -22.882  1.00  2.44           C  
ATOM    589  CG  GLU A  40     -20.355  19.392 -23.716  1.00  2.44           C  
ATOM    590  CD  GLU A  40     -20.873  20.707 -23.207  1.00  2.44           C  
ATOM    591  OE1 GLU A  40     -20.363  21.183 -22.230  1.00  2.44           O  
ATOM    592  OE2 GLU A  40     -21.798  21.229 -23.789  1.00  2.44           O  
ATOM    593  H   GLU A  40     -17.492  17.409 -21.596  1.00  2.44           H  
ATOM    594  HA  GLU A  40     -19.678  16.753 -23.264  1.00  2.44           H  
ATOM    595 1HB  GLU A  40     -19.516  18.813 -21.836  1.00  2.44           H  
ATOM    596 2HB  GLU A  40     -18.356  19.483 -22.977  1.00  2.44           H  
ATOM    597 1HG  GLU A  40     -19.998  19.543 -24.725  1.00  2.44           H  
ATOM    598 2HG  GLU A  40     -21.168  18.671 -23.755  1.00  2.44           H  
ATOM    599  N   LEU A  41     -19.035  16.862 -25.636  1.00  2.25           N  
ATOM    600  CA  LEU A  41     -18.661  16.709 -27.035  1.00  2.25           C  
ATOM    601  C   LEU A  41     -18.846  18.080 -27.671  1.00  2.25           C  
ATOM    602  O   LEU A  41     -19.460  18.938 -27.048  1.00  2.25           O  
ATOM    603  CB  LEU A  41     -19.564  15.655 -27.685  1.00  2.25           C  
ATOM    604  CG  LEU A  41     -19.570  14.254 -27.003  1.00  2.25           C  
ATOM    605  CD1 LEU A  41     -20.566  13.369 -27.726  1.00  2.25           C  
ATOM    606  CD2 LEU A  41     -18.193  13.629 -27.009  1.00  2.25           C  
ATOM    607  H   LEU A  41     -19.958  16.578 -25.352  1.00  2.25           H  
ATOM    608  HA  LEU A  41     -17.619  16.412 -27.107  1.00  2.25           H  
ATOM    609 1HB  LEU A  41     -20.573  16.009 -27.671  1.00  2.25           H  
ATOM    610 2HB  LEU A  41     -19.252  15.524 -28.724  1.00  2.25           H  
ATOM    611  HG  LEU A  41     -19.895  14.369 -25.966  1.00  2.25           H  
ATOM    612 1HD1 LEU A  41     -20.603  12.392 -27.243  1.00  2.25           H  
ATOM    613 2HD1 LEU A  41     -21.553  13.830 -27.689  1.00  2.25           H  
ATOM    614 3HD1 LEU A  41     -20.257  13.251 -28.765  1.00  2.25           H  
ATOM    615 1HD2 LEU A  41     -18.232  12.661 -26.511  1.00  2.25           H  
ATOM    616 2HD2 LEU A  41     -17.865  13.489 -28.017  1.00  2.25           H  
ATOM    617 3HD2 LEU A  41     -17.494  14.281 -26.477  1.00  2.25           H  
ATOM    618  N   LEU A  42     -18.321  18.333 -28.869  1.00  2.07           N  
ATOM    619  CA  LEU A  42     -18.476  19.685 -29.406  1.00  2.07           C  
ATOM    620  C   LEU A  42     -19.937  20.079 -29.527  1.00  2.07           C  
ATOM    621  O   LEU A  42     -20.358  21.094 -28.972  1.00  2.07           O  
ATOM    622  CB  LEU A  42     -17.830  19.818 -30.790  1.00  2.07           C  
ATOM    623  CG  LEU A  42     -17.987  21.211 -31.465  1.00  2.07           C  
ATOM    624  CD1 LEU A  42     -17.284  22.267 -30.589  1.00  2.07           C  
ATOM    625  CD2 LEU A  42     -17.385  21.176 -32.893  1.00  2.07           C  
ATOM    626  H   LEU A  42     -17.846  17.612 -29.407  1.00  2.07           H  
ATOM    627  HA  LEU A  42     -17.987  20.379 -28.738  1.00  2.07           H  
ATOM    628 1HB  LEU A  42     -16.765  19.603 -30.704  1.00  2.07           H  
ATOM    629 2HB  LEU A  42     -18.272  19.076 -31.450  1.00  2.07           H  
ATOM    630  HG  LEU A  42     -19.049  21.475 -31.523  1.00  2.07           H  
ATOM    631 1HD1 LEU A  42     -17.403  23.253 -31.045  1.00  2.07           H  
ATOM    632 2HD1 LEU A  42     -17.736  22.273 -29.597  1.00  2.07           H  
ATOM    633 3HD1 LEU A  42     -16.224  22.029 -30.507  1.00  2.07           H  
ATOM    634 1HD2 LEU A  42     -17.500  22.158 -33.362  1.00  2.07           H  
ATOM    635 2HD2 LEU A  42     -16.321  20.919 -32.835  1.00  2.07           H  
ATOM    636 3HD2 LEU A  42     -17.907  20.426 -33.488  1.00  2.07           H  
ATOM    637  N   VAL A  43     -20.723  19.249 -30.222  1.00  1.89           N  
ATOM    638  CA  VAL A  43     -22.163  19.437 -30.462  1.00  1.89           C  
ATOM    639  C   VAL A  43     -22.530  20.790 -31.097  1.00  1.89           C  
ATOM    640  O   VAL A  43     -22.975  20.852 -32.247  1.00  1.89           O  
ATOM    641  CB  VAL A  43     -22.941  19.275 -29.134  1.00  1.89           C  
ATOM    642  CG1 VAL A  43     -24.439  19.565 -29.334  1.00  1.89           C  
ATOM    643  CG2 VAL A  43     -22.715  17.885 -28.617  1.00  1.89           C  
ATOM    644  H   VAL A  43     -20.286  18.429 -30.617  1.00  1.89           H  
ATOM    645  HA  VAL A  43     -22.490  18.649 -31.139  1.00  1.89           H  
ATOM    646  HB  VAL A  43     -22.568  19.992 -28.402  1.00  1.89           H  
ATOM    647 1HG1 VAL A  43     -24.957  19.446 -28.384  1.00  1.89           H  
ATOM    648 2HG1 VAL A  43     -24.594  20.574 -29.694  1.00  1.89           H  
ATOM    649 3HG1 VAL A  43     -24.847  18.862 -30.058  1.00  1.89           H  
ATOM    650 1HG2 VAL A  43     -23.232  17.756 -27.669  1.00  1.89           H  
ATOM    651 2HG2 VAL A  43     -23.084  17.158 -29.337  1.00  1.89           H  
ATOM    652 3HG2 VAL A  43     -21.659  17.751 -28.474  1.00  1.89           H  
ATOM    653  N   LYS A  44     -22.383  21.853 -30.328  1.00  1.73           N  
ATOM    654  CA  LYS A  44     -22.704  23.211 -30.715  1.00  1.73           C  
ATOM    655  C   LYS A  44     -21.499  23.904 -31.345  1.00  1.73           C  
ATOM    656  O   LYS A  44     -20.421  23.970 -30.764  1.00  1.73           O  
ATOM    657  CB  LYS A  44     -23.247  23.944 -29.479  1.00  1.73           C  
ATOM    658  CG  LYS A  44     -23.692  25.388 -29.661  1.00  1.73           C  
ATOM    659  CD  LYS A  44     -24.361  25.894 -28.355  1.00  1.73           C  
ATOM    660  CE  LYS A  44     -24.753  27.360 -28.421  1.00  1.73           C  
ATOM    661  NZ  LYS A  44     -25.503  27.796 -27.179  1.00  1.73           N  
ATOM    662  H   LYS A  44     -21.970  21.697 -29.416  1.00  1.73           H  
ATOM    663  HA  LYS A  44     -23.494  23.175 -31.466  1.00  1.73           H  
ATOM    664 1HB  LYS A  44     -24.104  23.393 -29.095  1.00  1.73           H  
ATOM    665 2HB  LYS A  44     -22.490  23.928 -28.701  1.00  1.73           H  
ATOM    666 1HG  LYS A  44     -22.821  26.014 -29.889  1.00  1.73           H  
ATOM    667 2HG  LYS A  44     -24.397  25.461 -30.488  1.00  1.73           H  
ATOM    668 1HD  LYS A  44     -25.260  25.307 -28.167  1.00  1.73           H  
ATOM    669 2HD  LYS A  44     -23.688  25.753 -27.515  1.00  1.73           H  
ATOM    670 1HE  LYS A  44     -23.847  27.965 -28.515  1.00  1.73           H  
ATOM    671 2HE  LYS A  44     -25.382  27.529 -29.295  1.00  1.73           H  
ATOM    672 1HZ  LYS A  44     -25.736  28.774 -27.262  1.00  1.73           H  
ATOM    673 2HZ  LYS A  44     -26.348  27.254 -27.090  1.00  1.73           H  
ATOM    674 3HZ  LYS A  44     -24.925  27.658 -26.332  1.00  1.73           H  
ATOM    675  N   GLN A  45     -21.695  24.397 -32.560  1.00  1.58           N  
ATOM    676  CA  GLN A  45     -20.650  25.078 -33.318  1.00  1.58           C  
ATOM    677  C   GLN A  45     -20.739  26.551 -32.971  1.00  1.58           C  
ATOM    678  O   GLN A  45     -21.766  26.975 -32.439  1.00  1.58           O  
ATOM    679  CB  GLN A  45     -20.853  24.828 -34.810  1.00  1.58           C  
ATOM    680  CG  GLN A  45     -20.770  23.333 -35.163  1.00  1.58           C  
ATOM    681  CD  GLN A  45     -20.969  23.019 -36.650  1.00  1.58           C  
ATOM    682  OE1 GLN A  45     -21.114  23.912 -37.490  1.00  1.58           O  
ATOM    683  NE2 GLN A  45     -20.986  21.723 -36.972  1.00  1.58           N  
ATOM    684  H   GLN A  45     -22.608  24.295 -32.978  1.00  1.58           H  
ATOM    685  HA  GLN A  45     -19.670  24.706 -33.016  1.00  1.58           H  
ATOM    686 1HB  GLN A  45     -21.813  25.227 -35.130  1.00  1.58           H  
ATOM    687 2HB  GLN A  45     -20.069  25.352 -35.371  1.00  1.58           H  
ATOM    688 1HG  GLN A  45     -19.788  22.977 -34.861  1.00  1.58           H  
ATOM    689 2HG  GLN A  45     -21.540  22.802 -34.601  1.00  1.58           H  
ATOM    690 1HE2 GLN A  45     -21.114  21.443 -37.925  1.00  1.58           H  
ATOM    691 2HE2 GLN A  45     -20.875  21.026 -36.258  1.00  1.58           H  
ATOM    692  N   GLY A  46     -19.705  27.345 -33.249  1.00  1.44           N  
ATOM    693  CA  GLY A  46     -19.822  28.769 -32.921  1.00  1.44           C  
ATOM    694  C   GLY A  46     -20.996  29.404 -33.667  1.00  1.44           C  
ATOM    695  O   GLY A  46     -21.274  29.050 -34.821  1.00  1.44           O  
ATOM    696  H   GLY A  46     -18.840  26.974 -33.665  1.00  1.44           H  
ATOM    697 1HA  GLY A  46     -19.961  28.887 -31.847  1.00  1.44           H  
ATOM    698 2HA  GLY A  46     -18.894  29.281 -33.183  1.00  1.44           H  
ATOM    699  N   SER A  47     -21.687  30.343 -33.007  1.00  1.32           N  
ATOM    700  CA  SER A  47     -22.844  31.008 -33.601  1.00  1.32           C  
ATOM    701  C   SER A  47     -22.676  32.519 -33.733  1.00  1.32           C  
ATOM    702  O   SER A  47     -23.261  33.137 -34.625  1.00  1.32           O  
ATOM    703  CB  SER A  47     -24.053  30.750 -32.731  1.00  1.32           C  
ATOM    704  OG  SER A  47     -23.883  31.331 -31.452  1.00  1.32           O  
ATOM    705  H   SER A  47     -21.409  30.606 -32.062  1.00  1.32           H  
ATOM    706  HA  SER A  47     -23.011  30.593 -34.595  1.00  1.32           H  
ATOM    707 1HB  SER A  47     -24.948  31.148 -33.203  1.00  1.32           H  
ATOM    708 2HB  SER A  47     -24.184  29.673 -32.625  1.00  1.32           H  
ATOM    709  HG  SER A  47     -22.912  31.287 -31.238  1.00  1.32           H  
ATOM    710  N   LYS A  48     -21.872  33.116 -32.862  1.00  1.22           N  
ATOM    711  CA  LYS A  48     -21.676  34.548 -32.898  1.00  1.22           C  
ATOM    712  C   LYS A  48     -20.581  34.870 -33.881  1.00  1.22           C  
ATOM    713  O   LYS A  48     -19.659  34.077 -34.083  1.00  1.22           O  
ATOM    714  CB  LYS A  48     -21.340  35.103 -31.511  1.00  1.22           C  
ATOM    715  CG  LYS A  48     -22.416  34.856 -30.453  1.00  1.22           C  
ATOM    716  CD  LYS A  48     -23.722  35.578 -30.780  1.00  1.22           C  
ATOM    717  CE  LYS A  48     -24.741  35.404 -29.656  1.00  1.22           C  
ATOM    718  NZ  LYS A  48     -26.041  36.061 -29.975  1.00  1.22           N  
ATOM    719  H   LYS A  48     -21.429  32.580 -32.122  1.00  1.22           H  
ATOM    720  HA  LYS A  48     -22.593  35.022 -33.248  1.00  1.22           H  
ATOM    721 1HB  LYS A  48     -20.425  34.627 -31.150  1.00  1.22           H  
ATOM    722 2HB  LYS A  48     -21.154  36.174 -31.575  1.00  1.22           H  
ATOM    723 1HG  LYS A  48     -22.614  33.782 -30.399  1.00  1.22           H  
ATOM    724 2HG  LYS A  48     -22.048  35.178 -29.479  1.00  1.22           H  
ATOM    725 1HD  LYS A  48     -23.528  36.640 -30.931  1.00  1.22           H  
ATOM    726 2HD  LYS A  48     -24.135  35.164 -31.700  1.00  1.22           H  
ATOM    727 1HE  LYS A  48     -24.911  34.339 -29.496  1.00  1.22           H  
ATOM    728 2HE  LYS A  48     -24.340  35.839 -28.741  1.00  1.22           H  
ATOM    729 1HZ  LYS A  48     -26.687  35.922 -29.211  1.00  1.22           H  
ATOM    730 2HZ  LYS A  48     -25.895  37.051 -30.116  1.00  1.22           H  
ATOM    731 3HZ  LYS A  48     -26.423  35.653 -30.817  1.00  1.22           H  
ATOM    732  N   GLY A  49     -20.665  36.050 -34.462  1.00  1.14           N  
ATOM    733  CA  GLY A  49     -19.660  36.494 -35.396  1.00  1.14           C  
ATOM    734  C   GLY A  49     -20.159  36.364 -36.820  1.00  1.14           C  
ATOM    735  O   GLY A  49     -21.139  35.668 -37.092  1.00  1.14           O  
ATOM    736  H   GLY A  49     -21.454  36.648 -34.263  1.00  1.14           H  
ATOM    737 1HA  GLY A  49     -19.407  37.535 -35.191  1.00  1.14           H  
ATOM    738 2HA  GLY A  49     -18.753  35.907 -35.267  1.00  1.14           H  
ATOM    739  N   THR A  50     -19.499  37.066 -37.719  1.00  1.08           N  
ATOM    740  CA  THR A  50     -19.893  37.054 -39.122  1.00  1.08           C  
ATOM    741  C   THR A  50     -19.277  35.839 -39.826  1.00  1.08           C  
ATOM    742  O   THR A  50     -18.107  35.568 -39.619  1.00  1.08           O  
ATOM    743  CB  THR A  50     -19.453  38.354 -39.820  1.00  1.08           C  
ATOM    744  OG1 THR A  50     -20.098  39.476 -39.199  1.00  1.08           O  
ATOM    745  CG2 THR A  50     -19.794  38.317 -41.284  1.00  1.08           C  
ATOM    746  H   THR A  50     -18.688  37.594 -37.392  1.00  1.08           H  
ATOM    747  HA  THR A  50     -20.974  37.025 -39.166  1.00  1.08           H  
ATOM    748  HB  THR A  50     -18.382  38.469 -39.712  1.00  1.08           H  
ATOM    749  HG1 THR A  50     -19.819  40.286 -39.636  1.00  1.08           H  
ATOM    750 1HG2 THR A  50     -19.467  39.239 -41.757  1.00  1.08           H  
ATOM    751 2HG2 THR A  50     -19.289  37.477 -41.750  1.00  1.08           H  
ATOM    752 3HG2 THR A  50     -20.867  38.207 -41.405  1.00  1.08           H  
ATOM    753  N   PRO A  51     -20.032  34.998 -40.541  1.00  1.04           N  
ATOM    754  CA  PRO A  51     -19.485  33.876 -41.278  1.00  1.04           C  
ATOM    755  C   PRO A  51     -18.465  34.354 -42.309  1.00  1.04           C  
ATOM    756  O   PRO A  51     -18.661  35.389 -42.944  1.00  1.04           O  
ATOM    757  CB  PRO A  51     -20.724  33.290 -41.960  1.00  1.04           C  
ATOM    758  CG  PRO A  51     -21.880  33.696 -41.061  1.00  1.04           C  
ATOM    759  CD  PRO A  51     -21.507  35.072 -40.537  1.00  1.04           C  
ATOM    760  HA  PRO A  51     -19.045  33.163 -40.581  1.00  1.04           H  
ATOM    761 1HB  PRO A  51     -20.810  33.675 -42.982  1.00  1.04           H  
ATOM    762 2HB  PRO A  51     -20.614  32.196 -42.040  1.00  1.04           H  
ATOM    763 1HG  PRO A  51     -22.823  33.695 -41.629  1.00  1.04           H  
ATOM    764 2HG  PRO A  51     -21.994  32.958 -40.253  1.00  1.04           H  
ATOM    765 1HD  PRO A  51     -21.869  35.868 -41.202  1.00  1.04           H  
ATOM    766 2HD  PRO A  51     -21.909  35.150 -39.513  1.00  1.04           H  
ATOM    767  N   GLN A  52     -17.403  33.579 -42.506  1.00  1.01           N  
ATOM    768  CA  GLN A  52     -16.404  33.932 -43.520  1.00  1.01           C  
ATOM    769  C   GLN A  52     -15.757  32.706 -44.149  1.00  1.01           C  
ATOM    770  O   GLN A  52     -15.407  31.745 -43.464  1.00  1.01           O  
ATOM    771  CB  GLN A  52     -15.325  34.868 -42.949  1.00  1.01           C  
ATOM    772  CG  GLN A  52     -14.294  35.322 -44.002  1.00  1.01           C  
ATOM    773  CD  GLN A  52     -13.343  36.403 -43.524  1.00  1.01           C  
ATOM    774  OE1 GLN A  52     -12.480  36.204 -42.672  1.00  1.01           O  
ATOM    775  NE2 GLN A  52     -13.507  37.590 -44.090  1.00  1.01           N  
ATOM    776  H   GLN A  52     -17.289  32.755 -41.917  1.00  1.01           H  
ATOM    777  HA  GLN A  52     -16.913  34.470 -44.318  1.00  1.01           H  
ATOM    778 1HB  GLN A  52     -15.804  35.751 -42.531  1.00  1.01           H  
ATOM    779 2HB  GLN A  52     -14.794  34.365 -42.140  1.00  1.01           H  
ATOM    780 1HG  GLN A  52     -13.691  34.462 -44.288  1.00  1.01           H  
ATOM    781 2HG  GLN A  52     -14.826  35.701 -44.873  1.00  1.01           H  
ATOM    782 1HE2 GLN A  52     -12.922  38.357 -43.828  1.00  1.01           H  
ATOM    783 2HE2 GLN A  52     -14.221  37.721 -44.780  1.00  1.01           H  
ATOM    784  N   SER A  53     -15.584  32.733 -45.467  1.00  0.99           N  
ATOM    785  CA  SER A  53     -14.949  31.598 -46.122  1.00  0.99           C  
ATOM    786  C   SER A  53     -13.433  31.706 -46.091  1.00  0.99           C  
ATOM    787  O   SER A  53     -12.844  32.659 -46.628  1.00  0.99           O  
ATOM    788  CB  SER A  53     -15.427  31.482 -47.551  1.00  0.99           C  
ATOM    789  OG  SER A  53     -16.797  31.191 -47.599  1.00  0.99           O  
ATOM    790  H   SER A  53     -15.890  33.530 -46.008  1.00  0.99           H  
ATOM    791  HA  SER A  53     -15.231  30.688 -45.592  1.00  0.99           H  
ATOM    792 1HB  SER A  53     -15.230  32.414 -48.079  1.00  0.99           H  
ATOM    793 2HB  SER A  53     -14.866  30.694 -48.054  1.00  0.99           H  
ATOM    794  HG  SER A  53     -16.904  30.337 -47.169  1.00  0.99           H  
ATOM    795  N   LEU A  54     -12.820  30.711 -45.466  1.00  0.96           N  
ATOM    796  CA  LEU A  54     -11.387  30.646 -45.284  1.00  0.96           C  
ATOM    797  C   LEU A  54     -10.725  29.519 -46.019  1.00  0.96           C  
ATOM    798  O   LEU A  54     -11.272  28.421 -46.125  1.00  0.96           O  
ATOM    799  CB  LEU A  54     -11.041  30.402 -43.827  1.00  0.96           C  
ATOM    800  CG  LEU A  54     -10.994  31.533 -42.929  1.00  0.96           C  
ATOM    801  CD1 LEU A  54     -12.384  31.944 -42.459  1.00  0.96           C  
ATOM    802  CD2 LEU A  54     -10.108  31.110 -41.857  1.00  0.96           C  
ATOM    803  H   LEU A  54     -13.374  29.968 -45.038  1.00  0.96           H  
ATOM    804  HA  LEU A  54     -10.951  31.582 -45.615  1.00  0.96           H  
ATOM    805 1HB  LEU A  54     -11.759  29.693 -43.421  1.00  0.96           H  
ATOM    806 2HB  LEU A  54     -10.052  29.935 -43.797  1.00  0.96           H  
ATOM    807  HG  LEU A  54     -10.569  32.364 -43.428  1.00  0.96           H  
ATOM    808 1HD1 LEU A  54     -12.312  32.792 -41.786  1.00  0.96           H  
ATOM    809 2HD1 LEU A  54     -12.967  32.229 -43.314  1.00  0.96           H  
ATOM    810 3HD1 LEU A  54     -12.868  31.114 -41.949  1.00  0.96           H  
ATOM    811 1HD2 LEU A  54      -9.962  31.886 -41.152  1.00  0.96           H  
ATOM    812 2HD2 LEU A  54     -10.536  30.249 -41.371  1.00  0.96           H  
ATOM    813 3HD2 LEU A  54      -9.159  30.841 -42.311  1.00  0.96           H  
ATOM    814  N   GLY A  55      -9.512  29.772 -46.468  1.00  0.93           N  
ATOM    815  CA  GLY A  55      -8.688  28.704 -46.969  1.00  0.93           C  
ATOM    816  C   GLY A  55      -7.853  28.278 -45.774  1.00  0.93           C  
ATOM    817  O   GLY A  55      -7.396  29.112 -44.994  1.00  0.93           O  
ATOM    818  H   GLY A  55      -9.126  30.703 -46.356  1.00  0.93           H  
ATOM    819 1HA  GLY A  55      -9.289  27.877 -47.338  1.00  0.93           H  
ATOM    820 2HA  GLY A  55      -8.047  29.062 -47.777  1.00  0.93           H  
ATOM    821  N   LEU A  56      -7.655  27.000 -45.597  1.00  0.90           N  
ATOM    822  CA  LEU A  56      -6.802  26.562 -44.502  1.00  0.90           C  
ATOM    823  C   LEU A  56      -5.766  25.675 -45.075  1.00  0.90           C  
ATOM    824  O   LEU A  56      -6.051  24.997 -46.039  1.00  0.90           O  
ATOM    825  CB  LEU A  56      -7.603  25.841 -43.428  1.00  0.90           C  
ATOM    826  CG  LEU A  56      -8.524  26.739 -42.610  1.00  0.90           C  
ATOM    827  CD1 LEU A  56      -9.873  26.852 -43.266  1.00  0.90           C  
ATOM    828  CD2 LEU A  56      -8.621  26.170 -41.228  1.00  0.90           C  
ATOM    829  H   LEU A  56      -8.087  26.310 -46.220  1.00  0.90           H  
ATOM    830  HA  LEU A  56      -6.306  27.422 -44.053  1.00  0.90           H  
ATOM    831 1HB  LEU A  56      -8.214  25.074 -43.904  1.00  0.90           H  
ATOM    832 2HB  LEU A  56      -6.904  25.354 -42.741  1.00  0.90           H  
ATOM    833  HG  LEU A  56      -8.105  27.742 -42.568  1.00  0.90           H  
ATOM    834 1HD1 LEU A  56     -10.513  27.498 -42.664  1.00  0.90           H  
ATOM    835 2HD1 LEU A  56      -9.794  27.260 -44.248  1.00  0.90           H  
ATOM    836 3HD1 LEU A  56     -10.295  25.881 -43.343  1.00  0.90           H  
ATOM    837 1HD2 LEU A  56      -9.253  26.798 -40.624  1.00  0.90           H  
ATOM    838 2HD2 LEU A  56      -9.027  25.188 -41.272  1.00  0.90           H  
ATOM    839 3HD2 LEU A  56      -7.623  26.124 -40.787  1.00  0.90           H  
ATOM    840  N   ASN A  57      -4.589  25.578 -44.480  1.00  0.86           N  
ATOM    841  CA  ASN A  57      -3.596  24.641 -45.055  1.00  0.86           C  
ATOM    842  C   ASN A  57      -3.890  23.192 -44.666  1.00  0.86           C  
ATOM    843  O   ASN A  57      -3.070  22.499 -44.068  1.00  0.86           O  
ATOM    844  CB  ASN A  57      -2.224  24.947 -44.577  1.00  0.86           C  
ATOM    845  CG  ASN A  57      -2.147  24.813 -43.119  1.00  0.86           C  
ATOM    846  OD1 ASN A  57      -3.127  25.138 -42.458  1.00  0.86           O  
ATOM    847  ND2 ASN A  57      -1.048  24.327 -42.605  1.00  0.86           N  
ATOM    848  H   ASN A  57      -4.399  26.168 -43.671  1.00  0.86           H  
ATOM    849  HA  ASN A  57      -3.628  24.709 -46.143  1.00  0.86           H  
ATOM    850 1HB  ASN A  57      -1.610  24.231 -45.029  1.00  0.86           H  
ATOM    851 2HB  ASN A  57      -1.896  25.929 -44.889  1.00  0.86           H  
ATOM    852 1HD2 ASN A  57      -0.930  24.155 -41.609  1.00  0.86           H  
ATOM    853 2HD2 ASN A  57      -0.308  24.088 -43.233  1.00  0.86           H  
ATOM    854  N   LEU A  58      -5.093  22.769 -44.983  1.00  0.83           N  
ATOM    855  CA  LEU A  58      -5.659  21.510 -44.609  1.00  0.83           C  
ATOM    856  C   LEU A  58      -6.024  20.804 -45.918  1.00  0.83           C  
ATOM    857  O   LEU A  58      -6.740  21.364 -46.744  1.00  0.83           O  
ATOM    858  CB  LEU A  58      -6.913  21.845 -43.771  1.00  0.83           C  
ATOM    859  CG  LEU A  58      -7.686  20.735 -43.118  1.00  0.83           C  
ATOM    860  CD1 LEU A  58      -6.838  20.177 -41.996  1.00  0.83           C  
ATOM    861  CD2 LEU A  58      -9.037  21.247 -42.613  1.00  0.83           C  
ATOM    862  H   LEU A  58      -5.655  23.400 -45.525  1.00  0.83           H  
ATOM    863  HA  LEU A  58      -4.941  20.926 -44.045  1.00  0.83           H  
ATOM    864 1HB  LEU A  58      -6.606  22.525 -42.975  1.00  0.83           H  
ATOM    865 2HB  LEU A  58      -7.608  22.388 -44.415  1.00  0.83           H  
ATOM    866  HG  LEU A  58      -7.851  19.959 -43.829  1.00  0.83           H  
ATOM    867 1HD1 LEU A  58      -7.356  19.389 -41.495  1.00  0.83           H  
ATOM    868 2HD1 LEU A  58      -5.887  19.805 -42.399  1.00  0.83           H  
ATOM    869 3HD1 LEU A  58      -6.655  20.960 -41.284  1.00  0.83           H  
ATOM    870 1HD2 LEU A  58      -9.591  20.430 -42.139  1.00  0.83           H  
ATOM    871 2HD2 LEU A  58      -8.881  22.040 -41.894  1.00  0.83           H  
ATOM    872 3HD2 LEU A  58      -9.614  21.630 -43.457  1.00  0.83           H  
ATOM    873  N   ILE A  59      -5.515  19.600 -46.111  1.00  0.82           N  
ATOM    874  CA  ILE A  59      -5.758  18.844 -47.325  1.00  0.82           C  
ATOM    875  C   ILE A  59      -6.503  17.556 -47.024  1.00  0.82           C  
ATOM    876  O   ILE A  59      -6.048  16.720 -46.253  1.00  0.82           O  
ATOM    877  CB  ILE A  59      -4.415  18.532 -48.009  1.00  0.82           C  
ATOM    878  CG1 ILE A  59      -3.689  19.843 -48.341  1.00  0.82           C  
ATOM    879  CG2 ILE A  59      -4.606  17.654 -49.234  1.00  0.82           C  
ATOM    880  CD1 ILE A  59      -2.681  20.326 -47.287  1.00  0.82           C  
ATOM    881  H   ILE A  59      -4.909  19.214 -45.404  1.00  0.82           H  
ATOM    882  HA  ILE A  59      -6.362  19.441 -48.001  1.00  0.82           H  
ATOM    883  HB  ILE A  59      -3.788  18.015 -47.310  1.00  0.82           H  
ATOM    884 1HG1 ILE A  59      -3.171  19.686 -49.246  1.00  0.82           H  
ATOM    885 2HG1 ILE A  59      -4.431  20.624 -48.495  1.00  0.82           H  
ATOM    886 1HG2 ILE A  59      -3.644  17.431 -49.686  1.00  0.82           H  
ATOM    887 2HG2 ILE A  59      -5.092  16.720 -48.946  1.00  0.82           H  
ATOM    888 3HG2 ILE A  59      -5.230  18.175 -49.958  1.00  0.82           H  
ATOM    889 1HD1 ILE A  59      -2.213  21.249 -47.633  1.00  0.82           H  
ATOM    890 2HD1 ILE A  59      -3.175  20.511 -46.337  1.00  0.82           H  
ATOM    891 3HD1 ILE A  59      -1.916  19.563 -47.143  1.00  0.82           H  
ATOM    892  N   LYS A  60      -7.689  17.404 -47.584  1.00  0.83           N  
ATOM    893  CA  LYS A  60      -8.428  16.191 -47.269  1.00  0.83           C  
ATOM    894  C   LYS A  60      -7.688  14.994 -47.827  1.00  0.83           C  
ATOM    895  O   LYS A  60      -7.222  15.037 -48.976  1.00  0.83           O  
ATOM    896  CB  LYS A  60      -9.856  16.255 -47.789  1.00  0.83           C  
ATOM    897  CG  LYS A  60     -10.726  15.080 -47.329  1.00  0.83           C  
ATOM    898  CD  LYS A  60     -12.178  15.240 -47.768  1.00  0.83           C  
ATOM    899  CE  LYS A  60     -13.030  14.031 -47.353  1.00  0.83           C  
ATOM    900  NZ  LYS A  60     -13.256  13.973 -45.872  1.00  0.83           N  
ATOM    901  H   LYS A  60      -8.056  18.096 -48.221  1.00  0.83           H  
ATOM    902  HA  LYS A  60      -8.464  16.060 -46.192  1.00  0.83           H  
ATOM    903 1HB  LYS A  60     -10.326  17.184 -47.484  1.00  0.83           H  
ATOM    904 2HB  LYS A  60      -9.837  16.239 -48.868  1.00  0.83           H  
ATOM    905 1HG  LYS A  60     -10.335  14.154 -47.759  1.00  0.83           H  
ATOM    906 2HG  LYS A  60     -10.680  14.998 -46.238  1.00  0.83           H  
ATOM    907 1HD  LYS A  60     -12.597  16.143 -47.316  1.00  0.83           H  
ATOM    908 2HD  LYS A  60     -12.218  15.340 -48.847  1.00  0.83           H  
ATOM    909 1HE  LYS A  60     -13.993  14.086 -47.855  1.00  0.83           H  
ATOM    910 2HE  LYS A  60     -12.519  13.119 -47.666  1.00  0.83           H  
ATOM    911 1HZ  LYS A  60     -13.817  13.166 -45.634  1.00  0.83           H  
ATOM    912 2HZ  LYS A  60     -12.370  13.910 -45.384  1.00  0.83           H  
ATOM    913 3HZ  LYS A  60     -13.742  14.804 -45.567  1.00  0.83           H  
ATOM    914  N   ILE A  61      -7.557  13.939 -47.015  1.00  0.87           N  
ATOM    915  CA  ILE A  61      -6.903  12.729 -47.480  1.00  0.87           C  
ATOM    916  C   ILE A  61      -7.930  11.632 -47.672  1.00  0.87           C  
ATOM    917  O   ILE A  61      -8.687  11.310 -46.756  1.00  0.87           O  
ATOM    918  CB  ILE A  61      -5.850  12.236 -46.463  1.00  0.87           C  
ATOM    919  CG1 ILE A  61      -4.864  13.346 -46.151  1.00  0.87           C  
ATOM    920  CG2 ILE A  61      -5.103  10.994 -47.010  1.00  0.87           C  
ATOM    921  CD1 ILE A  61      -4.151  13.814 -47.348  1.00  0.87           C  
ATOM    922  H   ILE A  61      -7.923  13.958 -46.058  1.00  0.87           H  
ATOM    923  HA  ILE A  61      -6.419  12.923 -48.438  1.00  0.87           H  
ATOM    924  HB  ILE A  61      -6.352  11.975 -45.528  1.00  0.87           H  
ATOM    925 1HG1 ILE A  61      -5.395  14.185 -45.709  1.00  0.87           H  
ATOM    926 2HG1 ILE A  61      -4.131  12.982 -45.428  1.00  0.87           H  
ATOM    927 1HG2 ILE A  61      -4.373  10.652 -46.279  1.00  0.87           H  
ATOM    928 2HG2 ILE A  61      -5.819  10.196 -47.203  1.00  0.87           H  
ATOM    929 3HG2 ILE A  61      -4.595  11.252 -47.942  1.00  0.87           H  
ATOM    930 1HD1 ILE A  61      -3.459  14.591 -47.108  1.00  0.87           H  
ATOM    931 2HD1 ILE A  61      -3.620  12.977 -47.771  1.00  0.87           H  
ATOM    932 3HD1 ILE A  61      -4.865  14.192 -48.068  1.00  0.87           H  
ATOM    933  N   GLN A  62      -7.964  11.058 -48.859  1.00  0.93           N  
ATOM    934  CA  GLN A  62      -8.857   9.951 -49.093  1.00  0.93           C  
ATOM    935  C   GLN A  62      -8.054   8.702 -48.850  1.00  0.93           C  
ATOM    936  O   GLN A  62      -6.867   8.669 -49.178  1.00  0.93           O  
ATOM    937  CB  GLN A  62      -9.434   9.971 -50.505  1.00  0.93           C  
ATOM    938  CG  GLN A  62     -10.343  11.138 -50.801  1.00  0.93           C  
ATOM    939  CD  GLN A  62     -10.898  11.060 -52.205  1.00  0.93           C  
ATOM    940  OE1 GLN A  62     -11.131   9.957 -52.719  1.00  0.93           O  
ATOM    941  NE2 GLN A  62     -11.124  12.205 -52.832  1.00  0.93           N  
ATOM    942  H   GLN A  62      -7.339  11.375 -49.597  1.00  0.93           H  
ATOM    943  HA  GLN A  62      -9.673   9.982 -48.374  1.00  0.93           H  
ATOM    944 1HB  GLN A  62      -8.617  10.006 -51.215  1.00  0.93           H  
ATOM    945 2HB  GLN A  62      -9.985   9.053 -50.690  1.00  0.93           H  
ATOM    946 1HG  GLN A  62     -11.176  11.130 -50.099  1.00  0.93           H  
ATOM    947 2HG  GLN A  62      -9.780  12.067 -50.699  1.00  0.93           H  
ATOM    948 1HE2 GLN A  62     -11.495  12.200 -53.759  1.00  0.93           H  
ATOM    949 2HE2 GLN A  62     -10.921  13.094 -52.371  1.00  0.93           H  
ATOM    950  N   CYS A  63      -8.687   7.679 -48.291  1.00  0.98           N  
ATOM    951  CA  CYS A  63      -8.025   6.401 -48.072  1.00  0.98           C  
ATOM    952  C   CYS A  63      -8.862   5.247 -48.580  1.00  0.98           C  
ATOM    953  O   CYS A  63      -8.728   4.107 -48.111  1.00  0.98           O  
ATOM    954  CB  CYS A  63      -7.722   6.197 -46.605  1.00  0.98           C  
ATOM    955  SG  CYS A  63      -9.178   6.196 -45.536  1.00  0.98           S  
ATOM    956  H   CYS A  63      -9.655   7.777 -48.015  1.00  0.98           H  
ATOM    957  HA  CYS A  63      -7.096   6.403 -48.610  1.00  0.98           H  
ATOM    958 1HB  CYS A  63      -7.220   5.238 -46.491  1.00  0.98           H  
ATOM    959 2HB  CYS A  63      -7.040   6.973 -46.260  1.00  0.98           H  
ATOM    960  HG  CYS A  63      -9.943   5.440 -46.346  1.00  0.98           H  
ATOM    961  N   HIS A  64      -9.735   5.551 -49.535  1.00  1.02           N  
ATOM    962  CA  HIS A  64     -10.656   4.559 -50.050  1.00  1.02           C  
ATOM    963  C   HIS A  64     -11.267   3.886 -48.833  1.00  1.02           C  
ATOM    964  O   HIS A  64     -11.621   4.566 -47.866  1.00  1.02           O  
ATOM    965  CB  HIS A  64      -9.918   3.527 -50.928  1.00  1.02           C  
ATOM    966  CG  HIS A  64      -9.289   4.077 -52.141  1.00  1.02           C  
ATOM    967  ND1 HIS A  64      -8.385   3.355 -52.881  1.00  1.02           N  
ATOM    968  CD2 HIS A  64      -9.410   5.279 -52.755  1.00  1.02           C  
ATOM    969  CE1 HIS A  64      -7.973   4.084 -53.904  1.00  1.02           C  
ATOM    970  NE2 HIS A  64      -8.584   5.257 -53.855  1.00  1.02           N  
ATOM    971  H   HIS A  64      -9.756   6.493 -49.896  1.00  1.02           H  
ATOM    972  HA  HIS A  64     -11.449   5.028 -50.632  1.00  1.02           H  
ATOM    973 1HB  HIS A  64      -9.139   3.025 -50.350  1.00  1.02           H  
ATOM    974 2HB  HIS A  64     -10.614   2.769 -51.270  1.00  1.02           H  
ATOM    975  HD1 HIS A  64      -8.052   2.406 -52.656  1.00  1.02           H  
ATOM    976  HD2 HIS A  64     -10.003   6.169 -52.534  1.00  1.02           H  
ATOM    977  HE1 HIS A  64      -7.247   3.681 -54.609  1.00  1.02           H  
ATOM    978  N   ASN A  65     -11.360   2.565 -48.871  1.00  1.01           N  
ATOM    979  CA  ASN A  65     -11.811   1.781 -47.742  1.00  1.01           C  
ATOM    980  C   ASN A  65     -10.770   0.703 -47.492  1.00  1.01           C  
ATOM    981  O   ASN A  65     -11.103  -0.426 -47.125  1.00  1.01           O  
ATOM    982  CB  ASN A  65     -13.169   1.162 -48.006  1.00  1.01           C  
ATOM    983  CG  ASN A  65     -14.287   2.178 -48.111  1.00  1.01           C  
ATOM    984  OD1 ASN A  65     -14.774   2.693 -47.099  1.00  1.01           O  
ATOM    985  ND2 ASN A  65     -14.705   2.469 -49.321  1.00  1.01           N  
ATOM    986  H   ASN A  65     -11.077   2.068 -49.699  1.00  1.01           H  
ATOM    987  HA  ASN A  65     -11.859   2.418 -46.859  1.00  1.01           H  
ATOM    988 1HB  ASN A  65     -13.128   0.587 -48.931  1.00  1.01           H  
ATOM    989 2HB  ASN A  65     -13.407   0.465 -47.201  1.00  1.01           H  
ATOM    990 1HD2 ASN A  65     -15.445   3.132 -49.447  1.00  1.01           H  
ATOM    991 2HD2 ASN A  65     -14.291   2.026 -50.115  1.00  1.01           H  
ATOM    992  N   GLU A  66      -9.506   1.040 -47.740  1.00  0.95           N  
ATOM    993  CA  GLU A  66      -8.448   0.046 -47.600  1.00  0.95           C  
ATOM    994  C   GLU A  66      -7.737   0.105 -46.245  1.00  0.95           C  
ATOM    995  O   GLU A  66      -7.481   1.180 -45.705  1.00  0.95           O  
ATOM    996  CB  GLU A  66      -7.460   0.189 -48.766  1.00  0.95           C  
ATOM    997  CG  GLU A  66      -8.113  -0.114 -50.147  1.00  0.95           C  
ATOM    998  CD  GLU A  66      -7.154  -0.093 -51.323  1.00  0.95           C  
ATOM    999  OE1 GLU A  66      -6.351  -0.989 -51.399  1.00  0.95           O  
ATOM   1000  OE2 GLU A  66      -7.229   0.803 -52.149  1.00  0.95           O  
ATOM   1001  H   GLU A  66      -9.281   2.007 -48.003  1.00  0.95           H  
ATOM   1002  HA  GLU A  66      -8.902  -0.940 -47.682  1.00  0.95           H  
ATOM   1003 1HB  GLU A  66      -7.071   1.211 -48.792  1.00  0.95           H  
ATOM   1004 2HB  GLU A  66      -6.615  -0.485 -48.620  1.00  0.95           H  
ATOM   1005 1HG  GLU A  66      -8.580  -1.096 -50.098  1.00  0.95           H  
ATOM   1006 2HG  GLU A  66      -8.900   0.613 -50.323  1.00  0.95           H  
ATOM   1007  N   ALA A  67      -7.420  -1.072 -45.705  1.00  0.87           N  
ATOM   1008  CA  ALA A  67      -6.691  -1.197 -44.441  1.00  0.87           C  
ATOM   1009  C   ALA A  67      -5.194  -1.316 -44.684  1.00  0.87           C  
ATOM   1010  O   ALA A  67      -4.764  -1.728 -45.764  1.00  0.87           O  
ATOM   1011  CB  ALA A  67      -7.167  -2.407 -43.652  1.00  0.87           C  
ATOM   1012  H   ALA A  67      -7.684  -1.912 -46.199  1.00  0.87           H  
ATOM   1013  HA  ALA A  67      -6.871  -0.296 -43.850  1.00  0.87           H  
ATOM   1014 1HB  ALA A  67      -6.619  -2.453 -42.713  1.00  0.87           H  
ATOM   1015 2HB  ALA A  67      -8.236  -2.318 -43.441  1.00  0.87           H  
ATOM   1016 3HB  ALA A  67      -6.984  -3.316 -44.221  1.00  0.87           H  
ATOM   1017  N   VAL A  68      -4.409  -1.011 -43.656  1.00  0.78           N  
ATOM   1018  CA  VAL A  68      -2.958  -1.204 -43.712  1.00  0.78           C  
ATOM   1019  C   VAL A  68      -2.580  -2.230 -42.659  1.00  0.78           C  
ATOM   1020  O   VAL A  68      -3.192  -2.308 -41.590  1.00  0.78           O  
ATOM   1021  CB  VAL A  68      -2.169   0.101 -43.492  1.00  0.78           C  
ATOM   1022  CG1 VAL A  68      -2.433   0.631 -42.143  1.00  0.78           C  
ATOM   1023  CG2 VAL A  68      -0.676  -0.164 -43.670  1.00  0.78           C  
ATOM   1024  H   VAL A  68      -4.850  -0.651 -42.806  1.00  0.78           H  
ATOM   1025  HA  VAL A  68      -2.686  -1.601 -44.691  1.00  0.78           H  
ATOM   1026  HB  VAL A  68      -2.499   0.842 -44.219  1.00  0.78           H  
ATOM   1027 1HG1 VAL A  68      -1.898   1.533 -41.972  1.00  0.78           H  
ATOM   1028 2HG1 VAL A  68      -3.503   0.822 -42.038  1.00  0.78           H  
ATOM   1029 3HG1 VAL A  68      -2.100  -0.112 -41.427  1.00  0.78           H  
ATOM   1030 1HG2 VAL A  68      -0.143   0.739 -43.529  1.00  0.78           H  
ATOM   1031 2HG2 VAL A  68      -0.316  -0.880 -42.951  1.00  0.78           H  
ATOM   1032 3HG2 VAL A  68      -0.505  -0.539 -44.666  1.00  0.78           H  
ATOM   1033  N   TYR A  69      -1.612  -3.067 -42.979  1.00  0.71           N  
ATOM   1034  CA  TYR A  69      -1.217  -4.112 -42.065  1.00  0.71           C  
ATOM   1035  C   TYR A  69       0.050  -3.701 -41.316  1.00  0.71           C  
ATOM   1036  O   TYR A  69       1.039  -3.294 -41.932  1.00  0.71           O  
ATOM   1037  CB  TYR A  69      -1.040  -5.350 -42.917  1.00  0.71           C  
ATOM   1038  CG  TYR A  69      -2.319  -5.669 -43.596  1.00  0.71           C  
ATOM   1039  CD1 TYR A  69      -2.634  -4.998 -44.774  1.00  0.71           C  
ATOM   1040  CD2 TYR A  69      -3.173  -6.572 -43.075  1.00  0.71           C  
ATOM   1041  CE1 TYR A  69      -3.820  -5.235 -45.409  1.00  0.71           C  
ATOM   1042  CE2 TYR A  69      -4.381  -6.816 -43.702  1.00  0.71           C  
ATOM   1043  CZ  TYR A  69      -4.705  -6.146 -44.867  1.00  0.71           C  
ATOM   1044  OH  TYR A  69      -5.903  -6.389 -45.502  1.00  0.71           O  
ATOM   1045  H   TYR A  69      -1.118  -2.981 -43.870  1.00  0.71           H  
ATOM   1046  HA  TYR A  69      -2.008  -4.275 -41.333  1.00  0.71           H  
ATOM   1047 1HB  TYR A  69      -0.289  -5.181 -43.686  1.00  0.71           H  
ATOM   1048 2HB  TYR A  69      -0.750  -6.192 -42.311  1.00  0.71           H  
ATOM   1049  HD1 TYR A  69      -1.933  -4.273 -45.194  1.00  0.71           H  
ATOM   1050  HD2 TYR A  69      -2.902  -7.095 -42.166  1.00  0.71           H  
ATOM   1051  HE1 TYR A  69      -4.061  -4.698 -46.331  1.00  0.71           H  
ATOM   1052  HE2 TYR A  69      -5.073  -7.537 -43.282  1.00  0.71           H  
ATOM   1053  HH  TYR A  69      -5.947  -5.858 -46.305  1.00  0.71           H  
ATOM   1054  N   GLN A  70       0.013  -3.793 -39.983  1.00  0.67           N  
ATOM   1055  CA  GLN A  70       1.144  -3.405 -39.141  1.00  0.67           C  
ATOM   1056  C   GLN A  70       1.879  -4.619 -38.598  1.00  0.67           C  
ATOM   1057  O   GLN A  70       1.273  -5.489 -37.950  1.00  0.67           O  
ATOM   1058  CB  GLN A  70       0.659  -2.531 -37.994  1.00  0.67           C  
ATOM   1059  CG  GLN A  70       1.728  -2.046 -37.106  1.00  0.67           C  
ATOM   1060  CD  GLN A  70       1.231  -1.112 -35.982  1.00  0.67           C  
ATOM   1061  OE1 GLN A  70       0.597  -0.067 -36.217  1.00  0.67           O  
ATOM   1062  NE2 GLN A  70       1.531  -1.488 -34.744  1.00  0.67           N  
ATOM   1063  H   GLN A  70      -0.830  -4.132 -39.522  1.00  0.67           H  
ATOM   1064  HA  GLN A  70       1.847  -2.828 -39.743  1.00  0.67           H  
ATOM   1065 1HB  GLN A  70       0.169  -1.666 -38.402  1.00  0.67           H  
ATOM   1066 2HB  GLN A  70      -0.074  -3.081 -37.399  1.00  0.67           H  
ATOM   1067 1HG  GLN A  70       2.239  -2.898 -36.656  1.00  0.67           H  
ATOM   1068 2HG  GLN A  70       2.405  -1.497 -37.739  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  70       1.246  -0.932 -33.963  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  70       2.046  -2.335 -34.591  1.00  0.67           H  
ATOM   1071  N   TYR A  71       3.195  -4.648 -38.827  1.00  0.65           N  
ATOM   1072  CA  TYR A  71       4.034  -5.770 -38.437  1.00  0.65           C  
ATOM   1073  C   TYR A  71       5.180  -5.384 -37.523  1.00  0.65           C  
ATOM   1074  O   TYR A  71       5.739  -4.296 -37.629  1.00  0.65           O  
ATOM   1075  CB  TYR A  71       4.651  -6.381 -39.683  1.00  0.65           C  
ATOM   1076  CG  TYR A  71       3.675  -6.853 -40.632  1.00  0.65           C  
ATOM   1077  CD1 TYR A  71       3.101  -5.958 -41.467  1.00  0.65           C  
ATOM   1078  CD2 TYR A  71       3.349  -8.161 -40.692  1.00  0.65           C  
ATOM   1079  CE1 TYR A  71       2.177  -6.376 -42.330  1.00  0.65           C  
ATOM   1080  CE2 TYR A  71       2.418  -8.588 -41.555  1.00  0.65           C  
ATOM   1081  CZ  TYR A  71       1.825  -7.702 -42.370  1.00  0.65           C  
ATOM   1082  OH  TYR A  71       0.863  -8.110 -43.213  1.00  0.65           O  
ATOM   1083  H   TYR A  71       3.617  -3.885 -39.354  1.00  0.65           H  
ATOM   1084  HA  TYR A  71       3.415  -6.495 -37.920  1.00  0.65           H  
ATOM   1085 1HB  TYR A  71       5.297  -5.666 -40.170  1.00  0.65           H  
ATOM   1086 2HB  TYR A  71       5.254  -7.220 -39.371  1.00  0.65           H  
ATOM   1087  HD1 TYR A  71       3.374  -4.900 -41.426  1.00  0.65           H  
ATOM   1088  HD2 TYR A  71       3.828  -8.860 -40.038  1.00  0.65           H  
ATOM   1089  HE1 TYR A  71       1.715  -5.660 -42.980  1.00  0.65           H  
ATOM   1090  HE2 TYR A  71       2.147  -9.635 -41.584  1.00  0.65           H  
ATOM   1091  HH  TYR A  71       0.647  -9.027 -43.014  1.00  0.65           H  
ATOM   1092  N   HIS A  72       5.594  -6.324 -36.694  1.00  0.65           N  
ATOM   1093  CA  HIS A  72       6.767  -6.180 -35.839  1.00  0.65           C  
ATOM   1094  C   HIS A  72       7.933  -6.902 -36.481  1.00  0.65           C  
ATOM   1095  O   HIS A  72       7.811  -8.085 -36.825  1.00  0.65           O  
ATOM   1096  CB  HIS A  72       6.521  -6.734 -34.439  1.00  0.65           C  
ATOM   1097  CG  HIS A  72       7.689  -6.589 -33.480  1.00  0.65           C  
ATOM   1098  ND1 HIS A  72       7.879  -7.446 -32.410  1.00  0.65           N  
ATOM   1099  CD2 HIS A  72       8.703  -5.691 -33.421  1.00  0.65           C  
ATOM   1100  CE1 HIS A  72       8.962  -7.082 -31.745  1.00  0.65           C  
ATOM   1101  NE2 HIS A  72       9.477  -6.022 -32.335  1.00  0.65           N  
ATOM   1102  H   HIS A  72       5.066  -7.197 -36.669  1.00  0.65           H  
ATOM   1103  HA  HIS A  72       7.038  -5.128 -35.747  1.00  0.65           H  
ATOM   1104 1HB  HIS A  72       5.692  -6.209 -33.996  1.00  0.65           H  
ATOM   1105 2HB  HIS A  72       6.248  -7.788 -34.505  1.00  0.65           H  
ATOM   1106  HD2 HIS A  72       8.876  -4.864 -34.100  1.00  0.65           H  
ATOM   1107  HE1 HIS A  72       9.362  -7.575 -30.857  1.00  0.65           H  
ATOM   1108  HE2 HIS A  72      10.306  -5.526 -32.046  1.00  0.65           H  
ATOM   1109  N   VAL A  73       9.030  -6.189 -36.735  1.00  0.67           N  
ATOM   1110  CA  VAL A  73      10.146  -6.860 -37.378  1.00  0.67           C  
ATOM   1111  C   VAL A  73      11.330  -6.979 -36.442  1.00  0.67           C  
ATOM   1112  O   VAL A  73      11.701  -6.023 -35.750  1.00  0.67           O  
ATOM   1113  CB  VAL A  73      10.632  -6.097 -38.614  1.00  0.67           C  
ATOM   1114  CG1 VAL A  73      11.157  -4.775 -38.206  1.00  0.67           C  
ATOM   1115  CG2 VAL A  73      11.710  -6.887 -39.337  1.00  0.67           C  
ATOM   1116  H   VAL A  73       9.082  -5.204 -36.463  1.00  0.67           H  
ATOM   1117  HA  VAL A  73       9.833  -7.850 -37.680  1.00  0.67           H  
ATOM   1118  HB  VAL A  73       9.806  -5.950 -39.269  1.00  0.67           H  
ATOM   1119 1HG1 VAL A  73      11.508  -4.242 -39.058  1.00  0.67           H  
ATOM   1120 2HG1 VAL A  73      10.374  -4.218 -37.721  1.00  0.67           H  
ATOM   1121 3HG1 VAL A  73      11.986  -4.920 -37.522  1.00  0.67           H  
ATOM   1122 1HG2 VAL A  73      12.024  -6.339 -40.200  1.00  0.67           H  
ATOM   1123 2HG2 VAL A  73      12.566  -7.040 -38.700  1.00  0.67           H  
ATOM   1124 3HG2 VAL A  73      11.315  -7.854 -39.638  1.00  0.67           H  
ATOM   1125  N   THR A  74      11.940  -8.155 -36.465  1.00  0.72           N  
ATOM   1126  CA  THR A  74      13.125  -8.426 -35.687  1.00  0.72           C  
ATOM   1127  C   THR A  74      14.230  -8.941 -36.609  1.00  0.72           C  
ATOM   1128  O   THR A  74      13.961  -9.544 -37.650  1.00  0.72           O  
ATOM   1129  CB  THR A  74      12.797  -9.431 -34.566  1.00  0.72           C  
ATOM   1130  OG1 THR A  74      12.355 -10.655 -35.149  1.00  0.72           O  
ATOM   1131  CG2 THR A  74      11.683  -8.875 -33.653  1.00  0.72           C  
ATOM   1132  H   THR A  74      11.538  -8.887 -37.051  1.00  0.72           H  
ATOM   1133  HA  THR A  74      13.470  -7.500 -35.231  1.00  0.72           H  
ATOM   1134  HB  THR A  74      13.693  -9.617 -33.975  1.00  0.72           H  
ATOM   1135  HG1 THR A  74      11.572 -10.473 -35.691  1.00  0.72           H  
ATOM   1136 1HG2 THR A  74      11.462  -9.595 -32.867  1.00  0.72           H  
ATOM   1137 2HG2 THR A  74      12.013  -7.939 -33.204  1.00  0.72           H  
ATOM   1138 3HG2 THR A  74      10.777  -8.695 -34.232  1.00  0.72           H  
ATOM   1139  N   PHE A  75      15.477  -8.735 -36.206  1.00  0.79           N  
ATOM   1140  CA  PHE A  75      16.627  -9.163 -37.003  1.00  0.79           C  
ATOM   1141  C   PHE A  75      17.614  -9.991 -36.178  1.00  0.79           C  
ATOM   1142  O   PHE A  75      17.793  -9.727 -34.981  1.00  0.79           O  
ATOM   1143  CB  PHE A  75      17.332  -7.912 -37.547  1.00  0.79           C  
ATOM   1144  CG  PHE A  75      16.497  -7.037 -38.500  1.00  0.79           C  
ATOM   1145  CD1 PHE A  75      15.605  -6.093 -38.017  1.00  0.79           C  
ATOM   1146  CD2 PHE A  75      16.656  -7.115 -39.858  1.00  0.79           C  
ATOM   1147  CE1 PHE A  75      14.884  -5.285 -38.879  1.00  0.79           C  
ATOM   1148  CE2 PHE A  75      15.927  -6.292 -40.716  1.00  0.79           C  
ATOM   1149  CZ  PHE A  75      15.050  -5.391 -40.216  1.00  0.79           C  
ATOM   1150  H   PHE A  75      15.634  -8.257 -35.331  1.00  0.79           H  
ATOM   1151  HA  PHE A  75      16.276  -9.770 -37.833  1.00  0.79           H  
ATOM   1152 1HB  PHE A  75      17.656  -7.292 -36.716  1.00  0.79           H  
ATOM   1153 2HB  PHE A  75      18.236  -8.224 -38.080  1.00  0.79           H  
ATOM   1154  HD1 PHE A  75      15.469  -5.994 -36.945  1.00  0.79           H  
ATOM   1155  HD2 PHE A  75      17.371  -7.827 -40.260  1.00  0.79           H  
ATOM   1156  HE1 PHE A  75      14.184  -4.557 -38.487  1.00  0.79           H  
ATOM   1157  HE2 PHE A  75      16.062  -6.360 -41.795  1.00  0.79           H  
ATOM   1158  HZ  PHE A  75      14.491  -4.749 -40.887  1.00  0.79           H  
ATOM   1159  N   SER A  76      18.310 -10.932 -36.832  1.00  0.90           N  
ATOM   1160  CA  SER A  76      19.364 -11.686 -36.154  1.00  0.90           C  
ATOM   1161  C   SER A  76      20.553 -12.030 -37.080  1.00  0.90           C  
ATOM   1162  O   SER A  76      20.372 -12.678 -38.109  1.00  0.90           O  
ATOM   1163  CB  SER A  76      18.788 -12.978 -35.621  1.00  0.90           C  
ATOM   1164  OG  SER A  76      19.776 -13.747 -34.997  1.00  0.90           O  
ATOM   1165  H   SER A  76      18.068 -11.135 -37.800  1.00  0.90           H  
ATOM   1166  HA  SER A  76      19.676 -11.122 -35.291  1.00  0.90           H  
ATOM   1167 1HB  SER A  76      17.989 -12.759 -34.914  1.00  0.90           H  
ATOM   1168 2HB  SER A  76      18.352 -13.539 -36.443  1.00  0.90           H  
ATOM   1169  HG  SER A  76      20.481 -13.843 -35.643  1.00  0.90           H  
ATOM   1170  N   PRO A  77      21.788 -11.639 -36.712  1.00  1.06           N  
ATOM   1171  CA  PRO A  77      22.227 -10.797 -35.601  1.00  1.06           C  
ATOM   1172  C   PRO A  77      21.527  -9.451 -35.662  1.00  1.06           C  
ATOM   1173  O   PRO A  77      21.225  -8.952 -36.746  1.00  1.06           O  
ATOM   1174  CB  PRO A  77      23.731 -10.655 -35.857  1.00  1.06           C  
ATOM   1175  CG  PRO A  77      24.095 -11.901 -36.640  1.00  1.06           C  
ATOM   1176  CD  PRO A  77      22.896 -12.158 -37.524  1.00  1.06           C  
ATOM   1177  HA  PRO A  77      22.026 -11.306 -34.645  1.00  1.06           H  
ATOM   1178 1HB  PRO A  77      23.926  -9.726 -36.414  1.00  1.06           H  
ATOM   1179 2HB  PRO A  77      24.270 -10.575 -34.901  1.00  1.06           H  
ATOM   1180 1HG  PRO A  77      25.012 -11.728 -37.223  1.00  1.06           H  
ATOM   1181 2HG  PRO A  77      24.305 -12.737 -35.958  1.00  1.06           H  
ATOM   1182 1HD  PRO A  77      22.986 -11.603 -38.456  1.00  1.06           H  
ATOM   1183 2HD  PRO A  77      22.767 -13.234 -37.713  1.00  1.06           H  
ATOM   1184  N   SER A  78      21.202  -8.912 -34.500  1.00  1.25           N  
ATOM   1185  CA  SER A  78      20.460  -7.670 -34.443  1.00  1.25           C  
ATOM   1186  C   SER A  78      21.212  -6.510 -35.060  1.00  1.25           C  
ATOM   1187  O   SER A  78      22.434  -6.402 -34.937  1.00  1.25           O  
ATOM   1188  CB  SER A  78      20.093  -7.357 -33.008  1.00  1.25           C  
ATOM   1189  OG  SER A  78      19.250  -8.353 -32.486  1.00  1.25           O  
ATOM   1190  H   SER A  78      21.471  -9.364 -33.638  1.00  1.25           H  
ATOM   1191  HA  SER A  78      19.534  -7.805 -35.005  1.00  1.25           H  
ATOM   1192 1HB  SER A  78      20.994  -7.276 -32.401  1.00  1.25           H  
ATOM   1193 2HB  SER A  78      19.587  -6.391 -32.973  1.00  1.25           H  
ATOM   1194  HG  SER A  78      18.616  -8.574 -33.195  1.00  1.25           H  
ATOM   1195  N   VAL A  79      20.454  -5.627 -35.693  1.00  1.44           N  
ATOM   1196  CA  VAL A  79      20.966  -4.410 -36.293  1.00  1.44           C  
ATOM   1197  C   VAL A  79      20.295  -3.193 -35.671  1.00  1.44           C  
ATOM   1198  O   VAL A  79      19.066  -3.111 -35.626  1.00  1.44           O  
ATOM   1199  CB  VAL A  79      20.739  -4.441 -37.815  1.00  1.44           C  
ATOM   1200  CG1 VAL A  79      21.184  -3.161 -38.444  1.00  1.44           C  
ATOM   1201  CG2 VAL A  79      21.534  -5.600 -38.415  1.00  1.44           C  
ATOM   1202  H   VAL A  79      19.468  -5.817 -35.755  1.00  1.44           H  
ATOM   1203  HA  VAL A  79      22.038  -4.350 -36.103  1.00  1.44           H  
ATOM   1204  HB  VAL A  79      19.676  -4.567 -38.025  1.00  1.44           H  
ATOM   1205 1HG1 VAL A  79      21.001  -3.236 -39.500  1.00  1.44           H  
ATOM   1206 2HG1 VAL A  79      20.618  -2.333 -38.039  1.00  1.44           H  
ATOM   1207 3HG1 VAL A  79      22.243  -3.006 -38.262  1.00  1.44           H  
ATOM   1208 1HG2 VAL A  79      21.386  -5.619 -39.482  1.00  1.44           H  
ATOM   1209 2HG2 VAL A  79      22.595  -5.459 -38.205  1.00  1.44           H  
ATOM   1210 3HG2 VAL A  79      21.206  -6.549 -37.987  1.00  1.44           H  
ATOM   1211  N   GLU A  80      21.111  -2.253 -35.194  1.00  1.60           N  
ATOM   1212  CA  GLU A  80      20.598  -1.040 -34.562  1.00  1.60           C  
ATOM   1213  C   GLU A  80      20.374   0.092 -35.575  1.00  1.60           C  
ATOM   1214  O   GLU A  80      19.601   1.019 -35.337  1.00  1.60           O  
ATOM   1215  CB  GLU A  80      21.582  -0.562 -33.487  1.00  1.60           C  
ATOM   1216  CG  GLU A  80      21.837  -1.557 -32.332  1.00  1.60           C  
ATOM   1217  CD  GLU A  80      20.631  -1.843 -31.468  1.00  1.60           C  
ATOM   1218  OE1 GLU A  80      19.824  -0.968 -31.285  1.00  1.60           O  
ATOM   1219  OE2 GLU A  80      20.537  -2.941 -30.971  1.00  1.60           O  
ATOM   1220  H   GLU A  80      22.108  -2.399 -35.254  1.00  1.60           H  
ATOM   1221  HA  GLU A  80      19.642  -1.270 -34.091  1.00  1.60           H  
ATOM   1222 1HB  GLU A  80      22.542  -0.342 -33.952  1.00  1.60           H  
ATOM   1223 2HB  GLU A  80      21.214   0.364 -33.048  1.00  1.60           H  
ATOM   1224 1HG  GLU A  80      22.191  -2.497 -32.755  1.00  1.60           H  
ATOM   1225 2HG  GLU A  80      22.632  -1.155 -31.702  1.00  1.60           H  
ATOM   1226  N   CYS A  81      21.085   0.029 -36.692  1.00  1.67           N  
ATOM   1227  CA  CYS A  81      21.036   1.070 -37.714  1.00  1.67           C  
ATOM   1228  C   CYS A  81      19.822   0.988 -38.630  1.00  1.67           C  
ATOM   1229  O   CYS A  81      19.657   0.018 -39.374  1.00  1.67           O  
ATOM   1230  CB  CYS A  81      22.289   1.008 -38.568  1.00  1.67           C  
ATOM   1231  SG  CYS A  81      22.310   2.182 -39.920  1.00  1.67           S  
ATOM   1232  H   CYS A  81      21.686  -0.769 -36.831  1.00  1.67           H  
ATOM   1233  HA  CYS A  81      21.013   2.034 -37.202  1.00  1.67           H  
ATOM   1234 1HB  CYS A  81      23.165   1.190 -37.947  1.00  1.67           H  
ATOM   1235 2HB  CYS A  81      22.388   0.013 -38.986  1.00  1.67           H  
ATOM   1236  HG  CYS A  81      23.551   1.907 -40.313  1.00  1.67           H  
ATOM   1237  N   LYS A  82      19.004   2.039 -38.631  1.00  1.63           N  
ATOM   1238  CA  LYS A  82      17.792   2.042 -39.445  1.00  1.63           C  
ATOM   1239  C   LYS A  82      18.053   1.925 -40.935  1.00  1.63           C  
ATOM   1240  O   LYS A  82      17.307   1.243 -41.629  1.00  1.63           O  
ATOM   1241  CB  LYS A  82      16.947   3.279 -39.161  1.00  1.63           C  
ATOM   1242  CG  LYS A  82      16.269   3.260 -37.797  1.00  1.63           C  
ATOM   1243  CD  LYS A  82      15.438   4.516 -37.563  1.00  1.63           C  
ATOM   1244  CE  LYS A  82      14.761   4.492 -36.192  1.00  1.63           C  
ATOM   1245  NZ  LYS A  82      13.991   5.742 -35.927  1.00  1.63           N  
ATOM   1246  H   LYS A  82      19.202   2.817 -38.018  1.00  1.63           H  
ATOM   1247  HA  LYS A  82      17.196   1.184 -39.160  1.00  1.63           H  
ATOM   1248 1HB  LYS A  82      17.573   4.168 -39.221  1.00  1.63           H  
ATOM   1249 2HB  LYS A  82      16.177   3.372 -39.922  1.00  1.63           H  
ATOM   1250 1HG  LYS A  82      15.623   2.384 -37.732  1.00  1.63           H  
ATOM   1251 2HG  LYS A  82      17.031   3.183 -37.018  1.00  1.63           H  
ATOM   1252 1HD  LYS A  82      16.080   5.396 -37.627  1.00  1.63           H  
ATOM   1253 2HD  LYS A  82      14.671   4.589 -38.335  1.00  1.63           H  
ATOM   1254 1HE  LYS A  82      14.081   3.643 -36.146  1.00  1.63           H  
ATOM   1255 2HE  LYS A  82      15.523   4.376 -35.420  1.00  1.63           H  
ATOM   1256 1HZ  LYS A  82      13.559   5.684 -35.014  1.00  1.63           H  
ATOM   1257 2HZ  LYS A  82      14.615   6.536 -35.955  1.00  1.63           H  
ATOM   1258 3HZ  LYS A  82      13.274   5.852 -36.629  1.00  1.63           H  
ATOM   1259  N   SER A  83      19.130   2.527 -41.439  1.00  1.51           N  
ATOM   1260  CA  SER A  83      19.378   2.436 -42.875  1.00  1.51           C  
ATOM   1261  C   SER A  83      19.577   0.979 -43.294  1.00  1.51           C  
ATOM   1262  O   SER A  83      19.086   0.556 -44.343  1.00  1.51           O  
ATOM   1263  CB  SER A  83      20.586   3.265 -43.267  1.00  1.51           C  
ATOM   1264  OG  SER A  83      20.351   4.634 -43.064  1.00  1.51           O  
ATOM   1265  H   SER A  83      19.749   3.056 -40.841  1.00  1.51           H  
ATOM   1266  HA  SER A  83      18.503   2.824 -43.401  1.00  1.51           H  
ATOM   1267 1HB  SER A  83      21.449   2.950 -42.692  1.00  1.51           H  
ATOM   1268 2HB  SER A  83      20.816   3.087 -44.316  1.00  1.51           H  
ATOM   1269  HG  SER A  83      21.144   5.087 -43.364  1.00  1.51           H  
ATOM   1270  N   MET A  84      20.308   0.216 -42.477  1.00  1.35           N  
ATOM   1271  CA  MET A  84      20.551  -1.196 -42.751  1.00  1.35           C  
ATOM   1272  C   MET A  84      19.281  -2.015 -42.610  1.00  1.35           C  
ATOM   1273  O   MET A  84      18.988  -2.881 -43.439  1.00  1.35           O  
ATOM   1274  CB  MET A  84      21.598  -1.747 -41.814  1.00  1.35           C  
ATOM   1275  CG  MET A  84      22.995  -1.261 -41.995  1.00  1.35           C  
ATOM   1276  SD  MET A  84      24.049  -1.880 -40.671  1.00  1.35           S  
ATOM   1277  CE  MET A  84      24.027  -3.635 -41.021  1.00  1.35           C  
ATOM   1278  H   MET A  84      20.676   0.624 -41.627  1.00  1.35           H  
ATOM   1279  HA  MET A  84      20.901  -1.295 -43.777  1.00  1.35           H  
ATOM   1280 1HB  MET A  84      21.318  -1.460 -40.810  1.00  1.35           H  
ATOM   1281 2HB  MET A  84      21.599  -2.836 -41.864  1.00  1.35           H  
ATOM   1282 1HG  MET A  84      23.390  -1.603 -42.950  1.00  1.35           H  
ATOM   1283 2HG  MET A  84      23.011  -0.174 -41.980  1.00  1.35           H  
ATOM   1284 1HE  MET A  84      24.629  -4.154 -40.281  1.00  1.35           H  
ATOM   1285 2HE  MET A  84      23.002  -4.005 -40.978  1.00  1.35           H  
ATOM   1286 3HE  MET A  84      24.432  -3.806 -42.010  1.00  1.35           H  
ATOM   1287  N   ARG A  85      18.506  -1.732 -41.556  1.00  1.18           N  
ATOM   1288  CA  ARG A  85      17.273  -2.474 -41.312  1.00  1.18           C  
ATOM   1289  C   ARG A  85      16.339  -2.297 -42.505  1.00  1.18           C  
ATOM   1290  O   ARG A  85      15.745  -3.257 -43.004  1.00  1.18           O  
ATOM   1291  CB  ARG A  85      16.603  -1.961 -40.044  1.00  1.18           C  
ATOM   1292  CG  ARG A  85      17.348  -2.292 -38.729  1.00  1.18           C  
ATOM   1293  CD  ARG A  85      16.779  -1.545 -37.544  1.00  1.18           C  
ATOM   1294  NE  ARG A  85      15.455  -1.978 -37.149  1.00  1.18           N  
ATOM   1295  CZ  ARG A  85      15.202  -2.947 -36.259  1.00  1.18           C  
ATOM   1296  NH1 ARG A  85      16.169  -3.594 -35.639  1.00  1.18           N  
ATOM   1297  NH2 ARG A  85      13.953  -3.225 -36.017  1.00  1.18           N  
ATOM   1298  H   ARG A  85      18.794  -1.006 -40.897  1.00  1.18           H  
ATOM   1299  HA  ARG A  85      17.504  -3.522 -41.186  1.00  1.18           H  
ATOM   1300 1HB  ARG A  85      16.506  -0.883 -40.107  1.00  1.18           H  
ATOM   1301 2HB  ARG A  85      15.598  -2.368 -39.972  1.00  1.18           H  
ATOM   1302 1HG  ARG A  85      17.281  -3.359 -38.524  1.00  1.18           H  
ATOM   1303 2HG  ARG A  85      18.386  -2.020 -38.831  1.00  1.18           H  
ATOM   1304 1HD  ARG A  85      17.437  -1.663 -36.696  1.00  1.18           H  
ATOM   1305 2HD  ARG A  85      16.722  -0.498 -37.783  1.00  1.18           H  
ATOM   1306  HE  ARG A  85      14.628  -1.533 -37.572  1.00  1.18           H  
ATOM   1307 1HH1 ARG A  85      17.161  -3.364 -35.814  1.00  1.18           H  
ATOM   1308 2HH1 ARG A  85      15.939  -4.308 -34.971  1.00  1.18           H  
ATOM   1309 1HH2 ARG A  85      13.253  -2.663 -36.516  1.00  1.18           H  
ATOM   1310 2HH2 ARG A  85      13.695  -3.941 -35.355  1.00  1.18           H  
ATOM   1311  N   PHE A  86      16.248  -1.058 -42.994  1.00  1.05           N  
ATOM   1312  CA  PHE A  86      15.381  -0.741 -44.114  1.00  1.05           C  
ATOM   1313  C   PHE A  86      15.921  -1.357 -45.384  1.00  1.05           C  
ATOM   1314  O   PHE A  86      15.159  -1.908 -46.175  1.00  1.05           O  
ATOM   1315  CB  PHE A  86      15.263   0.763 -44.271  1.00  1.05           C  
ATOM   1316  CG  PHE A  86      14.576   1.383 -43.121  1.00  1.05           C  
ATOM   1317  CD1 PHE A  86      13.913   0.593 -42.202  1.00  1.05           C  
ATOM   1318  CD2 PHE A  86      14.596   2.747 -42.936  1.00  1.05           C  
ATOM   1319  CE1 PHE A  86      13.293   1.150 -41.132  1.00  1.05           C  
ATOM   1320  CE2 PHE A  86      13.964   3.317 -41.857  1.00  1.05           C  
ATOM   1321  CZ  PHE A  86      13.312   2.523 -40.953  1.00  1.05           C  
ATOM   1322  H   PHE A  86      16.766  -0.302 -42.548  1.00  1.05           H  
ATOM   1323  HA  PHE A  86      14.393  -1.154 -43.920  1.00  1.05           H  
ATOM   1324 1HB  PHE A  86      16.260   1.199 -44.350  1.00  1.05           H  
ATOM   1325 2HB  PHE A  86      14.714   1.003 -45.176  1.00  1.05           H  
ATOM   1326  HD1 PHE A  86      13.893  -0.486 -42.338  1.00  1.05           H  
ATOM   1327  HD2 PHE A  86      15.123   3.372 -43.656  1.00  1.05           H  
ATOM   1328  HE1 PHE A  86      12.783   0.501 -40.430  1.00  1.05           H  
ATOM   1329  HE2 PHE A  86      13.983   4.396 -41.718  1.00  1.05           H  
ATOM   1330  HZ  PHE A  86      12.820   2.984 -40.106  1.00  1.05           H  
ATOM   1331  N   GLY A  87      17.240  -1.292 -45.575  1.00  0.96           N  
ATOM   1332  CA  GLY A  87      17.882  -1.854 -46.750  1.00  0.96           C  
ATOM   1333  C   GLY A  87      17.514  -3.322 -46.885  1.00  0.96           C  
ATOM   1334  O   GLY A  87      17.048  -3.764 -47.940  1.00  0.96           O  
ATOM   1335  H   GLY A  87      17.832  -0.808 -44.901  1.00  0.96           H  
ATOM   1336 1HA  GLY A  87      17.573  -1.305 -47.638  1.00  0.96           H  
ATOM   1337 2HA  GLY A  87      18.962  -1.749 -46.651  1.00  0.96           H  
ATOM   1338  N   MET A  88      17.718  -4.080 -45.810  1.00  0.89           N  
ATOM   1339  CA  MET A  88      17.410  -5.499 -45.831  1.00  0.89           C  
ATOM   1340  C   MET A  88      15.937  -5.733 -46.104  1.00  0.89           C  
ATOM   1341  O   MET A  88      15.572  -6.619 -46.866  1.00  0.89           O  
ATOM   1342  CB  MET A  88      17.795  -6.113 -44.500  1.00  0.89           C  
ATOM   1343  CG  MET A  88      19.273  -6.245 -44.278  1.00  0.89           C  
ATOM   1344  SD  MET A  88      19.611  -7.129 -42.802  1.00  0.89           S  
ATOM   1345  CE  MET A  88      19.355  -5.819 -41.631  1.00  0.89           C  
ATOM   1346  H   MET A  88      18.104  -3.656 -44.964  1.00  0.89           H  
ATOM   1347  HA  MET A  88      17.981  -5.969 -46.632  1.00  0.89           H  
ATOM   1348 1HB  MET A  88      17.399  -5.488 -43.696  1.00  0.89           H  
ATOM   1349 2HB  MET A  88      17.340  -7.101 -44.406  1.00  0.89           H  
ATOM   1350 1HG  MET A  88      19.726  -6.774 -45.116  1.00  0.89           H  
ATOM   1351 2HG  MET A  88      19.722  -5.254 -44.205  1.00  0.89           H  
ATOM   1352 1HE  MET A  88      19.486  -6.194 -40.623  1.00  0.89           H  
ATOM   1353 2HE  MET A  88      20.059  -5.010 -41.823  1.00  0.89           H  
ATOM   1354 3HE  MET A  88      18.359  -5.451 -41.752  1.00  0.89           H  
ATOM   1355  N   LEU A  89      15.065  -4.924 -45.534  1.00  0.85           N  
ATOM   1356  CA  LEU A  89      13.658  -5.111 -45.826  1.00  0.85           C  
ATOM   1357  C   LEU A  89      13.321  -4.814 -47.295  1.00  0.85           C  
ATOM   1358  O   LEU A  89      12.567  -5.555 -47.923  1.00  0.85           O  
ATOM   1359  CB  LEU A  89      12.856  -4.256 -44.875  1.00  0.85           C  
ATOM   1360  CG  LEU A  89      12.884  -4.736 -43.459  1.00  0.85           C  
ATOM   1361  CD1 LEU A  89      12.282  -3.701 -42.568  1.00  0.85           C  
ATOM   1362  CD2 LEU A  89      12.106  -6.020 -43.397  1.00  0.85           C  
ATOM   1363  H   LEU A  89      15.362  -4.196 -44.880  1.00  0.85           H  
ATOM   1364  HA  LEU A  89      13.412  -6.153 -45.631  1.00  0.85           H  
ATOM   1365 1HB  LEU A  89      13.250  -3.246 -44.897  1.00  0.85           H  
ATOM   1366 2HB  LEU A  89      11.829  -4.256 -45.201  1.00  0.85           H  
ATOM   1367  HG  LEU A  89      13.905  -4.916 -43.146  1.00  0.85           H  
ATOM   1368 1HD1 LEU A  89      12.288  -4.052 -41.543  1.00  0.85           H  
ATOM   1369 2HD1 LEU A  89      12.857  -2.780 -42.640  1.00  0.85           H  
ATOM   1370 3HD1 LEU A  89      11.271  -3.519 -42.892  1.00  0.85           H  
ATOM   1371 1HD2 LEU A  89      12.102  -6.396 -42.394  1.00  0.85           H  
ATOM   1372 2HD2 LEU A  89      11.083  -5.832 -43.717  1.00  0.85           H  
ATOM   1373 3HD2 LEU A  89      12.565  -6.754 -44.056  1.00  0.85           H  
ATOM   1374  N   LYS A  90      13.937  -3.781 -47.880  1.00  0.83           N  
ATOM   1375  CA  LYS A  90      13.693  -3.434 -49.286  1.00  0.83           C  
ATOM   1376  C   LYS A  90      14.122  -4.579 -50.209  1.00  0.83           C  
ATOM   1377  O   LYS A  90      13.457  -4.872 -51.209  1.00  0.83           O  
ATOM   1378  CB  LYS A  90      14.430  -2.148 -49.664  1.00  0.83           C  
ATOM   1379  CG  LYS A  90      13.856  -0.858 -49.050  1.00  0.83           C  
ATOM   1380  CD  LYS A  90      14.725   0.338 -49.420  1.00  0.83           C  
ATOM   1381  CE  LYS A  90      14.226   1.623 -48.790  1.00  0.83           C  
ATOM   1382  NZ  LYS A  90      15.129   2.771 -49.102  1.00  0.83           N  
ATOM   1383  H   LYS A  90      14.565  -3.201 -47.328  1.00  0.83           H  
ATOM   1384  HA  LYS A  90      12.624  -3.273 -49.421  1.00  0.83           H  
ATOM   1385 1HB  LYS A  90      15.468  -2.227 -49.339  1.00  0.83           H  
ATOM   1386 2HB  LYS A  90      14.438  -2.038 -50.746  1.00  0.83           H  
ATOM   1387 1HG  LYS A  90      12.848  -0.694 -49.427  1.00  0.83           H  
ATOM   1388 2HG  LYS A  90      13.807  -0.949 -47.973  1.00  0.83           H  
ATOM   1389 1HD  LYS A  90      15.744   0.154 -49.077  1.00  0.83           H  
ATOM   1390 2HD  LYS A  90      14.741   0.455 -50.503  1.00  0.83           H  
ATOM   1391 1HE  LYS A  90      13.228   1.843 -49.168  1.00  0.83           H  
ATOM   1392 2HE  LYS A  90      14.174   1.494 -47.708  1.00  0.83           H  
ATOM   1393 1HZ  LYS A  90      14.771   3.610 -48.669  1.00  0.83           H  
ATOM   1394 2HZ  LYS A  90      16.053   2.575 -48.745  1.00  0.83           H  
ATOM   1395 3HZ  LYS A  90      15.177   2.903 -50.102  1.00  0.83           H  
ATOM   1396  N   ASP A  91      15.195  -5.276 -49.828  1.00  0.81           N  
ATOM   1397  CA  ASP A  91      15.717  -6.413 -50.588  1.00  0.81           C  
ATOM   1398  C   ASP A  91      14.697  -7.557 -50.688  1.00  0.81           C  
ATOM   1399  O   ASP A  91      14.827  -8.431 -51.549  1.00  0.81           O  
ATOM   1400  CB  ASP A  91      17.039  -6.934 -49.989  1.00  0.81           C  
ATOM   1401  CG  ASP A  91      18.278  -6.003 -50.256  1.00  0.81           C  
ATOM   1402  OD1 ASP A  91      18.216  -5.111 -51.086  1.00  0.81           O  
ATOM   1403  OD2 ASP A  91      19.309  -6.184 -49.622  1.00  0.81           O  
ATOM   1404  H   ASP A  91      15.698  -4.970 -48.993  1.00  0.81           H  
ATOM   1405  HA  ASP A  91      15.928  -6.070 -51.599  1.00  0.81           H  
ATOM   1406 1HB  ASP A  91      16.919  -7.054 -48.916  1.00  0.81           H  
ATOM   1407 2HB  ASP A  91      17.251  -7.920 -50.396  1.00  0.81           H  
ATOM   1408  N   HIS A  92      13.686  -7.558 -49.808  1.00  0.80           N  
ATOM   1409  CA  HIS A  92      12.662  -8.582 -49.777  1.00  0.80           C  
ATOM   1410  C   HIS A  92      11.312  -8.061 -50.266  1.00  0.80           C  
ATOM   1411  O   HIS A  92      10.263  -8.624 -49.930  1.00  0.80           O  
ATOM   1412  CB  HIS A  92      12.510  -9.151 -48.380  1.00  0.80           C  
ATOM   1413  CG  HIS A  92      13.742  -9.831 -47.894  1.00  0.80           C  
ATOM   1414  ND1 HIS A  92      14.228 -10.989 -48.463  1.00  0.80           N  
ATOM   1415  CD2 HIS A  92      14.576  -9.536 -46.875  1.00  0.80           C  
ATOM   1416  CE1 HIS A  92      15.327 -11.353 -47.832  1.00  0.80           C  
ATOM   1417  NE2 HIS A  92      15.553 -10.486 -46.865  1.00  0.80           N  
ATOM   1418  H   HIS A  92      13.592  -6.802 -49.131  1.00  0.80           H  
ATOM   1419  HA  HIS A  92      12.949  -9.399 -50.437  1.00  0.80           H  
ATOM   1420 1HB  HIS A  92      12.256  -8.343 -47.685  1.00  0.80           H  
ATOM   1421 2HB  HIS A  92      11.689  -9.864 -48.381  1.00  0.80           H  
ATOM   1422  HD2 HIS A  92      14.488  -8.695 -46.193  1.00  0.80           H  
ATOM   1423  HE1 HIS A  92      15.936 -12.221 -48.066  1.00  0.80           H  
ATOM   1424  HE2 HIS A  92      16.321 -10.502 -46.206  1.00  0.80           H  
ATOM   1425  N   GLN A  93      11.352  -7.036 -51.122  1.00  0.79           N  
ATOM   1426  CA  GLN A  93      10.175  -6.428 -51.753  1.00  0.79           C  
ATOM   1427  C   GLN A  93       9.182  -7.469 -52.307  1.00  0.79           C  
ATOM   1428  O   GLN A  93       7.967  -7.346 -52.138  1.00  0.79           O  
ATOM   1429  CB  GLN A  93      10.664  -5.511 -52.888  1.00  0.79           C  
ATOM   1430  CG  GLN A  93       9.608  -4.733 -53.618  1.00  0.79           C  
ATOM   1431  CD  GLN A  93      10.207  -3.850 -54.745  1.00  0.79           C  
ATOM   1432  OE1 GLN A  93      11.050  -4.325 -55.517  1.00  0.79           O  
ATOM   1433  NE2 GLN A  93       9.781  -2.581 -54.850  1.00  0.79           N  
ATOM   1434  H   GLN A  93      12.256  -6.596 -51.310  1.00  0.79           H  
ATOM   1435  HA  GLN A  93       9.658  -5.823 -51.007  1.00  0.79           H  
ATOM   1436 1HB  GLN A  93      11.355  -4.782 -52.477  1.00  0.79           H  
ATOM   1437 2HB  GLN A  93      11.214  -6.098 -53.618  1.00  0.79           H  
ATOM   1438 1HG  GLN A  93       8.884  -5.425 -54.055  1.00  0.79           H  
ATOM   1439 2HG  GLN A  93       9.118  -4.078 -52.894  1.00  0.79           H  
ATOM   1440 1HE2 GLN A  93      10.151  -1.991 -55.567  1.00  0.79           H  
ATOM   1441 2HE2 GLN A  93       9.067  -2.201 -54.217  1.00  0.79           H  
ATOM   1442  N   SER A  94       9.692  -8.556 -52.894  1.00  0.78           N  
ATOM   1443  CA  SER A  94       8.836  -9.600 -53.469  1.00  0.78           C  
ATOM   1444  C   SER A  94       7.917 -10.287 -52.430  1.00  0.78           C  
ATOM   1445  O   SER A  94       6.950 -10.956 -52.800  1.00  0.78           O  
ATOM   1446  CB  SER A  94       9.692 -10.651 -54.146  1.00  0.78           C  
ATOM   1447  OG  SER A  94      10.456 -11.357 -53.210  1.00  0.78           O  
ATOM   1448  H   SER A  94      10.696  -8.636 -52.977  1.00  0.78           H  
ATOM   1449  HA  SER A  94       8.199  -9.134 -54.223  1.00  0.78           H  
ATOM   1450 1HB  SER A  94       9.051 -11.342 -54.691  1.00  0.78           H  
ATOM   1451 2HB  SER A  94      10.350 -10.173 -54.871  1.00  0.78           H  
ATOM   1452  HG  SER A  94       9.826 -11.687 -52.560  1.00  0.78           H  
ATOM   1453  N   VAL A  95       8.242 -10.138 -51.145  1.00  0.79           N  
ATOM   1454  CA  VAL A  95       7.483 -10.688 -50.028  1.00  0.79           C  
ATOM   1455  C   VAL A  95       6.667  -9.611 -49.331  1.00  0.79           C  
ATOM   1456  O   VAL A  95       5.494  -9.806 -49.006  1.00  0.79           O  
ATOM   1457  CB  VAL A  95       8.423 -11.294 -48.978  1.00  0.79           C  
ATOM   1458  CG1 VAL A  95       7.618 -11.759 -47.771  1.00  0.79           C  
ATOM   1459  CG2 VAL A  95       9.210 -12.415 -49.608  1.00  0.79           C  
ATOM   1460  H   VAL A  95       9.053  -9.577 -50.916  1.00  0.79           H  
ATOM   1461  HA  VAL A  95       6.809 -11.457 -50.406  1.00  0.79           H  
ATOM   1462  HB  VAL A  95       9.112 -10.526 -48.628  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  95       8.286 -12.151 -47.036  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  95       7.080 -10.912 -47.348  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  95       6.909 -12.527 -48.072  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  95       9.887 -12.838 -48.886  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  95       8.527 -13.185 -49.961  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  95       9.782 -12.022 -50.446  1.00  0.79           H  
ATOM   1469  N   THR A  96       7.313  -8.478 -49.064  1.00  0.80           N  
ATOM   1470  CA  THR A  96       6.694  -7.423 -48.271  1.00  0.80           C  
ATOM   1471  C   THR A  96       5.762  -6.497 -49.069  1.00  0.80           C  
ATOM   1472  O   THR A  96       4.932  -5.795 -48.490  1.00  0.80           O  
ATOM   1473  CB  THR A  96       7.791  -6.603 -47.570  1.00  0.80           C  
ATOM   1474  OG1 THR A  96       8.626  -5.982 -48.545  1.00  0.80           O  
ATOM   1475  CG2 THR A  96       8.636  -7.514 -46.682  1.00  0.80           C  
ATOM   1476  H   THR A  96       8.272  -8.373 -49.393  1.00  0.80           H  
ATOM   1477  HA  THR A  96       6.094  -7.901 -47.500  1.00  0.80           H  
ATOM   1478  HB  THR A  96       7.343  -5.846 -46.969  1.00  0.80           H  
ATOM   1479  HG1 THR A  96       8.075  -5.664 -49.284  1.00  0.80           H  
ATOM   1480 1HG2 THR A  96       9.411  -6.927 -46.186  1.00  0.80           H  
ATOM   1481 2HG2 THR A  96       7.997  -7.984 -45.933  1.00  0.80           H  
ATOM   1482 3HG2 THR A  96       9.104  -8.287 -47.297  1.00  0.80           H  
ATOM   1483  N   GLY A  97       5.855  -6.537 -50.394  1.00  0.81           N  
ATOM   1484  CA  GLY A  97       5.029  -5.719 -51.265  1.00  0.81           C  
ATOM   1485  C   GLY A  97       5.884  -4.697 -51.984  1.00  0.81           C  
ATOM   1486  O   GLY A  97       6.920  -4.274 -51.474  1.00  0.81           O  
ATOM   1487  H   GLY A  97       6.566  -7.114 -50.837  1.00  0.81           H  
ATOM   1488 1HA  GLY A  97       4.526  -6.359 -51.991  1.00  0.81           H  
ATOM   1489 2HA  GLY A  97       4.256  -5.218 -50.683  1.00  0.81           H  
ATOM   1490  N   ASN A  98       5.440  -4.276 -53.171  1.00  0.82           N  
ATOM   1491  CA  ASN A  98       6.195  -3.302 -53.957  1.00  0.82           C  
ATOM   1492  C   ASN A  98       6.376  -1.986 -53.217  1.00  0.82           C  
ATOM   1493  O   ASN A  98       7.409  -1.322 -53.345  1.00  0.82           O  
ATOM   1494  CB  ASN A  98       5.523  -3.047 -55.285  1.00  0.82           C  
ATOM   1495  CG  ASN A  98       5.672  -4.201 -56.245  1.00  0.82           C  
ATOM   1496  OD1 ASN A  98       6.538  -5.069 -56.088  1.00  0.82           O  
ATOM   1497  ND2 ASN A  98       4.836  -4.224 -57.248  1.00  0.82           N  
ATOM   1498  H   ASN A  98       4.581  -4.658 -53.540  1.00  0.82           H  
ATOM   1499  HA  ASN A  98       7.174  -3.708 -54.154  1.00  0.82           H  
ATOM   1500 1HB  ASN A  98       4.463  -2.850 -55.127  1.00  0.82           H  
ATOM   1501 2HB  ASN A  98       5.956  -2.153 -55.738  1.00  0.82           H  
ATOM   1502 1HD2 ASN A  98       4.883  -4.965 -57.920  1.00  0.82           H  
ATOM   1503 2HD2 ASN A  98       4.154  -3.505 -57.344  1.00  0.82           H  
ATOM   1504  N   VAL A  99       5.357  -1.634 -52.444  1.00  0.83           N  
ATOM   1505  CA  VAL A  99       5.321  -0.419 -51.661  1.00  0.83           C  
ATOM   1506  C   VAL A  99       5.176  -0.693 -50.193  1.00  0.83           C  
ATOM   1507  O   VAL A  99       4.214  -1.324 -49.777  1.00  0.83           O  
ATOM   1508  CB  VAL A  99       4.144   0.445 -52.098  1.00  0.83           C  
ATOM   1509  CG1 VAL A  99       4.049   1.631 -51.238  1.00  0.83           C  
ATOM   1510  CG2 VAL A  99       4.361   0.880 -53.550  1.00  0.83           C  
ATOM   1511  H   VAL A  99       4.569  -2.261 -52.398  1.00  0.83           H  
ATOM   1512  HA  VAL A  99       6.249   0.129 -51.825  1.00  0.83           H  
ATOM   1513  HB  VAL A  99       3.216  -0.116 -52.001  1.00  0.83           H  
ATOM   1514 1HG1 VAL A  99       3.202   2.242 -51.552  1.00  0.83           H  
ATOM   1515 2HG1 VAL A  99       3.902   1.314 -50.217  1.00  0.83           H  
ATOM   1516 3HG1 VAL A  99       4.972   2.203 -51.312  1.00  0.83           H  
ATOM   1517 1HG2 VAL A  99       3.547   1.505 -53.874  1.00  0.83           H  
ATOM   1518 2HG2 VAL A  99       5.291   1.443 -53.615  1.00  0.83           H  
ATOM   1519 3HG2 VAL A  99       4.422   0.007 -54.191  1.00  0.83           H  
ATOM   1520  N   THR A 100       6.136  -0.217 -49.423  1.00  0.84           N  
ATOM   1521  CA  THR A 100       6.133  -0.390 -47.985  1.00  0.84           C  
ATOM   1522  C   THR A 100       6.533   0.921 -47.311  1.00  0.84           C  
ATOM   1523  O   THR A 100       7.099   1.804 -47.962  1.00  0.84           O  
ATOM   1524  CB  THR A 100       7.119  -1.485 -47.575  1.00  0.84           C  
ATOM   1525  OG1 THR A 100       8.446  -1.020 -47.834  1.00  0.84           O  
ATOM   1526  CG2 THR A 100       6.893  -2.769 -48.372  1.00  0.84           C  
ATOM   1527  H   THR A 100       6.897   0.277 -49.861  1.00  0.84           H  
ATOM   1528  HA  THR A 100       5.132  -0.665 -47.654  1.00  0.84           H  
ATOM   1529  HB  THR A 100       6.988  -1.682 -46.524  1.00  0.84           H  
ATOM   1530  HG1 THR A 100       8.629  -0.270 -47.256  1.00  0.84           H  
ATOM   1531 1HG2 THR A 100       7.607  -3.516 -48.046  1.00  0.84           H  
ATOM   1532 2HG2 THR A 100       5.882  -3.134 -48.209  1.00  0.84           H  
ATOM   1533 3HG2 THR A 100       7.036  -2.586 -49.431  1.00  0.84           H  
ATOM   1534  N   ALA A 101       6.300   1.026 -46.003  1.00  0.86           N  
ATOM   1535  CA  ALA A 101       6.754   2.190 -45.233  1.00  0.86           C  
ATOM   1536  C   ALA A 101       7.197   1.712 -43.867  1.00  0.86           C  
ATOM   1537  O   ALA A 101       6.516   0.899 -43.238  1.00  0.86           O  
ATOM   1538  CB  ALA A 101       5.656   3.229 -45.115  1.00  0.86           C  
ATOM   1539  H   ALA A 101       5.779   0.281 -45.533  1.00  0.86           H  
ATOM   1540  HA  ALA A 101       7.616   2.628 -45.737  1.00  0.86           H  
ATOM   1541 1HB  ALA A 101       6.026   4.070 -44.546  1.00  0.86           H  
ATOM   1542 2HB  ALA A 101       5.359   3.570 -46.104  1.00  0.86           H  
ATOM   1543 3HB  ALA A 101       4.811   2.791 -44.613  1.00  0.86           H  
ATOM   1544  N   PHE A 102       8.360   2.171 -43.409  1.00  0.88           N  
ATOM   1545  CA  PHE A 102       8.875   1.629 -42.159  1.00  0.88           C  
ATOM   1546  C   PHE A 102       9.154   2.692 -41.084  1.00  0.88           C  
ATOM   1547  O   PHE A 102       9.650   3.776 -41.395  1.00  0.88           O  
ATOM   1548  CB  PHE A 102      10.186   0.916 -42.474  1.00  0.88           C  
ATOM   1549  CG  PHE A 102      10.129  -0.163 -43.566  1.00  0.88           C  
ATOM   1550  CD1 PHE A 102       9.046  -1.010 -43.740  1.00  0.88           C  
ATOM   1551  CD2 PHE A 102      11.209  -0.317 -44.421  1.00  0.88           C  
ATOM   1552  CE1 PHE A 102       9.049  -1.979 -44.703  1.00  0.88           C  
ATOM   1553  CE2 PHE A 102      11.208  -1.276 -45.398  1.00  0.88           C  
ATOM   1554  CZ  PHE A 102      10.123  -2.113 -45.535  1.00  0.88           C  
ATOM   1555  H   PHE A 102       8.890   2.857 -43.930  1.00  0.88           H  
ATOM   1556  HA  PHE A 102       8.155   0.918 -41.754  1.00  0.88           H  
ATOM   1557 1HB  PHE A 102      10.931   1.653 -42.770  1.00  0.88           H  
ATOM   1558 2HB  PHE A 102      10.542   0.439 -41.564  1.00  0.88           H  
ATOM   1559  HD1 PHE A 102       8.193  -0.913 -43.083  1.00  0.88           H  
ATOM   1560  HD2 PHE A 102      12.071   0.334 -44.313  1.00  0.88           H  
ATOM   1561  HE1 PHE A 102       8.197  -2.645 -44.810  1.00  0.88           H  
ATOM   1562  HE2 PHE A 102      12.073  -1.384 -46.061  1.00  0.88           H  
ATOM   1563  HZ  PHE A 102      10.124  -2.885 -46.309  1.00  0.88           H  
ATOM   1564  N   ASP A 103       8.922   2.318 -39.819  1.00  0.88           N  
ATOM   1565  CA  ASP A 103       9.243   3.098 -38.614  1.00  0.88           C  
ATOM   1566  C   ASP A 103      10.276   2.396 -37.711  1.00  0.88           C  
ATOM   1567  O   ASP A 103      10.165   2.371 -36.482  1.00  0.88           O  
ATOM   1568  CB  ASP A 103       7.996   3.499 -37.817  1.00  0.88           C  
ATOM   1569  CG  ASP A 103       7.291   4.784 -38.335  1.00  0.88           C  
ATOM   1570  OD1 ASP A 103       7.994   5.726 -38.676  1.00  0.88           O  
ATOM   1571  OD2 ASP A 103       6.088   4.831 -38.352  1.00  0.88           O  
ATOM   1572  H   ASP A 103       8.477   1.414 -39.656  1.00  0.88           H  
ATOM   1573  HA  ASP A 103       9.697   4.032 -38.945  1.00  0.88           H  
ATOM   1574 1HB  ASP A 103       7.276   2.672 -37.846  1.00  0.88           H  
ATOM   1575 2HB  ASP A 103       8.270   3.650 -36.775  1.00  0.88           H  
ATOM   1576  N   GLY A 104      11.237   1.729 -38.328  1.00  0.87           N  
ATOM   1577  CA  GLY A 104      12.345   1.077 -37.616  1.00  0.87           C  
ATOM   1578  C   GLY A 104      12.029  -0.320 -37.110  1.00  0.87           C  
ATOM   1579  O   GLY A 104      12.639  -1.300 -37.549  1.00  0.87           O  
ATOM   1580  H   GLY A 104      11.232   1.736 -39.338  1.00  0.87           H  
ATOM   1581 1HA  GLY A 104      13.222   1.036 -38.259  1.00  0.87           H  
ATOM   1582 2HA  GLY A 104      12.626   1.698 -36.769  1.00  0.87           H  
ATOM   1583  N   SER A 105      11.086  -0.410 -36.172  1.00  0.84           N  
ATOM   1584  CA  SER A 105      10.676  -1.709 -35.618  1.00  0.84           C  
ATOM   1585  C   SER A 105       9.291  -2.108 -36.083  1.00  0.84           C  
ATOM   1586  O   SER A 105       8.909  -3.277 -36.001  1.00  0.84           O  
ATOM   1587  CB  SER A 105      10.746  -1.700 -34.108  1.00  0.84           C  
ATOM   1588  OG  SER A 105       9.873  -0.756 -33.548  1.00  0.84           O  
ATOM   1589  H   SER A 105      10.658   0.468 -35.869  1.00  0.84           H  
ATOM   1590  HA  SER A 105      11.357  -2.470 -35.977  1.00  0.84           H  
ATOM   1591 1HB  SER A 105      10.502  -2.693 -33.731  1.00  0.84           H  
ATOM   1592 2HB  SER A 105      11.769  -1.479 -33.800  1.00  0.84           H  
ATOM   1593  HG  SER A 105      10.006   0.059 -34.041  1.00  0.84           H  
ATOM   1594  N   ILE A 106       8.541  -1.125 -36.552  1.00  0.81           N  
ATOM   1595  CA  ILE A 106       7.189  -1.375 -37.024  1.00  0.81           C  
ATOM   1596  C   ILE A 106       7.129  -1.156 -38.520  1.00  0.81           C  
ATOM   1597  O   ILE A 106       7.562  -0.114 -39.032  1.00  0.81           O  
ATOM   1598  CB  ILE A 106       6.165  -0.499 -36.306  1.00  0.81           C  
ATOM   1599  CG1 ILE A 106       6.231  -0.736 -34.787  1.00  0.81           C  
ATOM   1600  CG2 ILE A 106       4.817  -0.810 -36.817  1.00  0.81           C  
ATOM   1601  CD1 ILE A 106       5.906  -2.174 -34.381  1.00  0.81           C  
ATOM   1602  H   ILE A 106       8.911  -0.193 -36.587  1.00  0.81           H  
ATOM   1603  HA  ILE A 106       6.940  -2.407 -36.821  1.00  0.81           H  
ATOM   1604  HB  ILE A 106       6.389   0.551 -36.489  1.00  0.81           H  
ATOM   1605 1HG1 ILE A 106       7.233  -0.495 -34.434  1.00  0.81           H  
ATOM   1606 2HG1 ILE A 106       5.522  -0.071 -34.295  1.00  0.81           H  
ATOM   1607 1HG2 ILE A 106       4.090  -0.181 -36.309  1.00  0.81           H  
ATOM   1608 2HG2 ILE A 106       4.775  -0.622 -37.884  1.00  0.81           H  
ATOM   1609 3HG2 ILE A 106       4.606  -1.860 -36.622  1.00  0.81           H  
ATOM   1610 1HD1 ILE A 106       5.971  -2.271 -33.298  1.00  0.81           H  
ATOM   1611 2HD1 ILE A 106       4.896  -2.427 -34.708  1.00  0.81           H  
ATOM   1612 3HD1 ILE A 106       6.613  -2.855 -34.844  1.00  0.81           H  
ATOM   1613  N   LEU A 107       6.646  -2.157 -39.231  1.00  0.77           N  
ATOM   1614  CA  LEU A 107       6.593  -2.039 -40.666  1.00  0.77           C  
ATOM   1615  C   LEU A 107       5.145  -1.936 -41.072  1.00  0.77           C  
ATOM   1616  O   LEU A 107       4.288  -2.619 -40.504  1.00  0.77           O  
ATOM   1617  CB  LEU A 107       7.160  -3.273 -41.355  1.00  0.77           C  
ATOM   1618  CG  LEU A 107       8.501  -3.770 -40.854  1.00  0.77           C  
ATOM   1619  CD1 LEU A 107       8.891  -4.948 -41.754  1.00  0.77           C  
ATOM   1620  CD2 LEU A 107       9.540  -2.660 -40.790  1.00  0.77           C  
ATOM   1621  H   LEU A 107       6.306  -2.986 -38.753  1.00  0.77           H  
ATOM   1622  HA  LEU A 107       7.108  -1.142 -40.987  1.00  0.77           H  
ATOM   1623 1HB  LEU A 107       6.455  -4.076 -41.262  1.00  0.77           H  
ATOM   1624 2HB  LEU A 107       7.269  -3.054 -42.414  1.00  0.77           H  
ATOM   1625  HG  LEU A 107       8.367  -4.155 -39.842  1.00  0.77           H  
ATOM   1626 1HD1 LEU A 107       9.823  -5.380 -41.425  1.00  0.77           H  
ATOM   1627 2HD1 LEU A 107       8.108  -5.703 -41.715  1.00  0.77           H  
ATOM   1628 3HD1 LEU A 107       9.003  -4.595 -42.775  1.00  0.77           H  
ATOM   1629 1HD2 LEU A 107      10.452  -3.040 -40.425  1.00  0.77           H  
ATOM   1630 2HD2 LEU A 107       9.711  -2.286 -41.719  1.00  0.77           H  
ATOM   1631 3HD2 LEU A 107       9.208  -1.864 -40.139  1.00  0.77           H  
ATOM   1632  N   TYR A 108       4.867  -1.142 -42.080  1.00  0.74           N  
ATOM   1633  CA  TYR A 108       3.523  -1.096 -42.602  1.00  0.74           C  
ATOM   1634  C   TYR A 108       3.509  -1.584 -44.021  1.00  0.74           C  
ATOM   1635  O   TYR A 108       4.280  -1.107 -44.863  1.00  0.74           O  
ATOM   1636  CB  TYR A 108       2.974   0.294 -42.492  1.00  0.74           C  
ATOM   1637  CG  TYR A 108       2.773   0.737 -41.092  1.00  0.74           C  
ATOM   1638  CD1 TYR A 108       3.809   1.360 -40.401  1.00  0.74           C  
ATOM   1639  CD2 TYR A 108       1.556   0.511 -40.480  1.00  0.74           C  
ATOM   1640  CE1 TYR A 108       3.605   1.756 -39.097  1.00  0.74           C  
ATOM   1641  CE2 TYR A 108       1.365   0.896 -39.198  1.00  0.74           C  
ATOM   1642  CZ  TYR A 108       2.367   1.514 -38.499  1.00  0.74           C  
ATOM   1643  OH  TYR A 108       2.147   1.880 -37.192  1.00  0.74           O  
ATOM   1644  H   TYR A 108       5.581  -0.549 -42.497  1.00  0.74           H  
ATOM   1645  HA  TYR A 108       2.894  -1.766 -42.017  1.00  0.74           H  
ATOM   1646 1HB  TYR A 108       3.666   0.983 -42.973  1.00  0.74           H  
ATOM   1647 2HB  TYR A 108       2.037   0.349 -43.014  1.00  0.74           H  
ATOM   1648  HD1 TYR A 108       4.774   1.531 -40.887  1.00  0.74           H  
ATOM   1649  HD2 TYR A 108       0.754   0.015 -41.024  1.00  0.74           H  
ATOM   1650  HE1 TYR A 108       4.410   2.246 -38.541  1.00  0.74           H  
ATOM   1651  HE2 TYR A 108       0.410   0.715 -38.717  1.00  0.74           H  
ATOM   1652  HH  TYR A 108       1.399   1.353 -36.840  1.00  0.74           H  
ATOM   1653  N   LEU A 109       2.678  -2.590 -44.281  1.00  0.72           N  
ATOM   1654  CA  LEU A 109       2.601  -3.136 -45.624  1.00  0.72           C  
ATOM   1655  C   LEU A 109       1.143  -2.950 -46.113  1.00  0.72           C  
ATOM   1656  O   LEU A 109       0.224  -2.954 -45.299  1.00  0.72           O  
ATOM   1657  CB  LEU A 109       2.993  -4.622 -45.592  1.00  0.72           C  
ATOM   1658  CG  LEU A 109       4.379  -4.979 -44.853  1.00  0.72           C  
ATOM   1659  CD1 LEU A 109       4.605  -6.502 -44.904  1.00  0.72           C  
ATOM   1660  CD2 LEU A 109       5.523  -4.254 -45.457  1.00  0.72           C  
ATOM   1661  H   LEU A 109       2.079  -2.943 -43.535  1.00  0.72           H  
ATOM   1662  HA  LEU A 109       3.293  -2.600 -46.260  1.00  0.72           H  
ATOM   1663 1HB  LEU A 109       2.197  -5.196 -45.131  1.00  0.72           H  
ATOM   1664 2HB  LEU A 109       3.100  -4.973 -46.614  1.00  0.72           H  
ATOM   1665  HG  LEU A 109       4.298  -4.690 -43.810  1.00  0.72           H  
ATOM   1666 1HD1 LEU A 109       5.525  -6.757 -44.374  1.00  0.72           H  
ATOM   1667 2HD1 LEU A 109       3.782  -7.021 -44.445  1.00  0.72           H  
ATOM   1668 3HD1 LEU A 109       4.683  -6.811 -45.937  1.00  0.72           H  
ATOM   1669 1HD2 LEU A 109       6.438  -4.510 -44.924  1.00  0.72           H  
ATOM   1670 2HD2 LEU A 109       5.603  -4.543 -46.478  1.00  0.72           H  
ATOM   1671 3HD2 LEU A 109       5.370  -3.196 -45.400  1.00  0.72           H  
ATOM   1672  N   PRO A 110       0.895  -2.752 -47.419  1.00  0.72           N  
ATOM   1673  CA  PRO A 110      -0.427  -2.673 -48.035  1.00  0.72           C  
ATOM   1674  C   PRO A 110      -1.038  -4.057 -48.240  1.00  0.72           C  
ATOM   1675  O   PRO A 110      -2.198  -4.195 -48.626  1.00  0.72           O  
ATOM   1676  CB  PRO A 110      -0.129  -1.952 -49.347  1.00  0.72           C  
ATOM   1677  CG  PRO A 110       1.271  -2.394 -49.700  1.00  0.72           C  
ATOM   1678  CD  PRO A 110       1.996  -2.551 -48.357  1.00  0.72           C  
ATOM   1679  HA  PRO A 110      -1.083  -2.058 -47.396  1.00  0.72           H  
ATOM   1680 1HB  PRO A 110      -0.869  -2.235 -50.112  1.00  0.72           H  
ATOM   1681 2HB  PRO A 110      -0.212  -0.868 -49.224  1.00  0.72           H  
ATOM   1682 1HG  PRO A 110       1.254  -3.307 -50.284  1.00  0.72           H  
ATOM   1683 2HG  PRO A 110       1.742  -1.627 -50.329  1.00  0.72           H  
ATOM   1684 1HD  PRO A 110       2.671  -3.420 -48.399  1.00  0.72           H  
ATOM   1685 2HD  PRO A 110       2.529  -1.638 -48.127  1.00  0.72           H  
ATOM   1686  N   VAL A 111      -0.229  -5.080 -48.001  1.00  0.72           N  
ATOM   1687  CA  VAL A 111      -0.605  -6.461 -48.214  1.00  0.72           C  
ATOM   1688  C   VAL A 111      -0.533  -7.222 -46.914  1.00  0.72           C  
ATOM   1689  O   VAL A 111       0.272  -6.902 -46.043  1.00  0.72           O  
ATOM   1690  CB  VAL A 111       0.364  -7.118 -49.208  1.00  0.72           C  
ATOM   1691  CG1 VAL A 111       0.277  -6.450 -50.559  1.00  0.72           C  
ATOM   1692  CG2 VAL A 111       1.797  -6.990 -48.644  1.00  0.72           C  
ATOM   1693  H   VAL A 111       0.706  -4.904 -47.677  1.00  0.72           H  
ATOM   1694  HA  VAL A 111      -1.624  -6.504 -48.600  1.00  0.72           H  
ATOM   1695  HB  VAL A 111       0.101  -8.171 -49.328  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 111       0.973  -6.932 -51.246  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 111      -0.738  -6.542 -50.944  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 111       0.532  -5.412 -50.465  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 111       2.510  -7.459 -49.324  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 111       2.049  -5.938 -48.531  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 111       1.856  -7.483 -47.671  1.00  0.72           H  
ATOM   1702  N   LYS A 112      -1.353  -8.249 -46.787  1.00  0.72           N  
ATOM   1703  CA  LYS A 112      -1.347  -9.049 -45.577  1.00  0.72           C  
ATOM   1704  C   LYS A 112      -0.423 -10.256 -45.699  1.00  0.72           C  
ATOM   1705  O   LYS A 112      -0.596 -11.071 -46.605  1.00  0.72           O  
ATOM   1706  CB  LYS A 112      -2.754  -9.566 -45.288  1.00  0.72           C  
ATOM   1707  CG  LYS A 112      -2.900 -10.292 -43.956  1.00  0.72           C  
ATOM   1708  CD  LYS A 112      -4.320 -10.786 -43.742  1.00  0.72           C  
ATOM   1709  CE  LYS A 112      -4.449 -11.532 -42.427  1.00  0.72           C  
ATOM   1710  NZ  LYS A 112      -5.823 -12.101 -42.238  1.00  0.72           N  
ATOM   1711  H   LYS A 112      -1.998  -8.473 -47.531  1.00  0.72           H  
ATOM   1712  HA  LYS A 112      -1.013  -8.428 -44.753  1.00  0.72           H  
ATOM   1713 1HB  LYS A 112      -3.466  -8.767 -45.349  1.00  0.72           H  
ATOM   1714 2HB  LYS A 112      -3.024 -10.284 -46.060  1.00  0.72           H  
ATOM   1715 1HG  LYS A 112      -2.229 -11.141 -43.933  1.00  0.72           H  
ATOM   1716 2HG  LYS A 112      -2.628  -9.618 -43.145  1.00  0.72           H  
ATOM   1717 1HD  LYS A 112      -5.010  -9.943 -43.745  1.00  0.72           H  
ATOM   1718 2HD  LYS A 112      -4.590 -11.457 -44.556  1.00  0.72           H  
ATOM   1719 1HE  LYS A 112      -3.720 -12.344 -42.405  1.00  0.72           H  
ATOM   1720 2HE  LYS A 112      -4.234 -10.846 -41.612  1.00  0.72           H  
ATOM   1721 1HZ  LYS A 112      -5.868 -12.586 -41.353  1.00  0.72           H  
ATOM   1722 2HZ  LYS A 112      -6.518 -11.368 -42.254  1.00  0.72           H  
ATOM   1723 3HZ  LYS A 112      -6.019 -12.751 -42.986  1.00  0.72           H  
ATOM   1724  N   LEU A 113       0.524 -10.415 -44.776  1.00  0.71           N  
ATOM   1725  CA  LEU A 113       1.323 -11.632 -44.814  1.00  0.71           C  
ATOM   1726  C   LEU A 113       0.433 -12.679 -44.145  1.00  0.71           C  
ATOM   1727  O   LEU A 113      -0.213 -12.382 -43.142  1.00  0.71           O  
ATOM   1728  CB  LEU A 113       2.671 -11.477 -44.073  1.00  0.71           C  
ATOM   1729  CG  LEU A 113       3.656 -10.383 -44.626  1.00  0.71           C  
ATOM   1730  CD1 LEU A 113       4.911 -10.310 -43.732  1.00  0.71           C  
ATOM   1731  CD2 LEU A 113       4.044 -10.708 -46.056  1.00  0.71           C  
ATOM   1732  H   LEU A 113       0.681  -9.703 -44.084  1.00  0.71           H  
ATOM   1733  HA  LEU A 113       1.509 -11.924 -45.847  1.00  0.71           H  
ATOM   1734 1HB  LEU A 113       2.478 -11.271 -43.033  1.00  0.71           H  
ATOM   1735 2HB  LEU A 113       3.194 -12.434 -44.123  1.00  0.71           H  
ATOM   1736  HG  LEU A 113       3.161  -9.412 -44.601  1.00  0.71           H  
ATOM   1737 1HD1 LEU A 113       5.583  -9.540 -44.111  1.00  0.71           H  
ATOM   1738 2HD1 LEU A 113       4.626 -10.070 -42.716  1.00  0.71           H  
ATOM   1739 3HD1 LEU A 113       5.422 -11.269 -43.740  1.00  0.71           H  
ATOM   1740 1HD2 LEU A 113       4.718  -9.936 -46.435  1.00  0.71           H  
ATOM   1741 2HD2 LEU A 113       4.546 -11.674 -46.091  1.00  0.71           H  
ATOM   1742 3HD2 LEU A 113       3.150 -10.741 -46.680  1.00  0.71           H  
ATOM   1743  N   GLN A 114       0.404 -13.896 -44.678  1.00  0.69           N  
ATOM   1744  CA  GLN A 114      -0.457 -14.966 -44.148  1.00  0.69           C  
ATOM   1745  C   GLN A 114       0.067 -15.645 -42.884  1.00  0.69           C  
ATOM   1746  O   GLN A 114      -0.616 -16.475 -42.280  1.00  0.69           O  
ATOM   1747  CB  GLN A 114      -0.640 -16.058 -45.205  1.00  0.69           C  
ATOM   1748  CG  GLN A 114       0.626 -16.878 -45.442  1.00  0.69           C  
ATOM   1749  CD  GLN A 114       0.497 -17.928 -46.517  1.00  0.69           C  
ATOM   1750  OE1 GLN A 114      -0.380 -17.854 -47.388  1.00  0.69           O  
ATOM   1751  NE2 GLN A 114       1.377 -18.931 -46.464  1.00  0.69           N  
ATOM   1752  H   GLN A 114       0.965 -14.079 -45.499  1.00  0.69           H  
ATOM   1753  HA  GLN A 114      -1.427 -14.530 -43.915  1.00  0.69           H  
ATOM   1754 1HB  GLN A 114      -1.433 -16.737 -44.894  1.00  0.69           H  
ATOM   1755 2HB  GLN A 114      -0.941 -15.607 -46.151  1.00  0.69           H  
ATOM   1756 1HG  GLN A 114       1.441 -16.208 -45.708  1.00  0.69           H  
ATOM   1757 2HG  GLN A 114       0.861 -17.400 -44.522  1.00  0.69           H  
ATOM   1758 1HE2 GLN A 114       1.346 -19.662 -47.145  1.00  0.69           H  
ATOM   1759 2HE2 GLN A 114       2.091 -18.963 -45.721  1.00  0.69           H  
ATOM   1760  N   GLN A 115       1.303 -15.352 -42.536  1.00  0.67           N  
ATOM   1761  CA  GLN A 115       1.988 -16.025 -41.449  1.00  0.67           C  
ATOM   1762  C   GLN A 115       3.175 -15.212 -40.991  1.00  0.67           C  
ATOM   1763  O   GLN A 115       3.524 -14.218 -41.622  1.00  0.67           O  
ATOM   1764  CB  GLN A 115       2.499 -17.381 -41.919  1.00  0.67           C  
ATOM   1765  CG  GLN A 115       3.531 -17.250 -43.037  1.00  0.67           C  
ATOM   1766  CD  GLN A 115       4.082 -18.555 -43.493  1.00  0.67           C  
ATOM   1767  OE1 GLN A 115       3.542 -19.247 -44.385  1.00  0.67           O  
ATOM   1768  NE2 GLN A 115       5.201 -18.917 -42.868  1.00  0.67           N  
ATOM   1769  H   GLN A 115       1.788 -14.635 -43.053  1.00  0.67           H  
ATOM   1770  HA  GLN A 115       1.300 -16.146 -40.614  1.00  0.67           H  
ATOM   1771 1HB  GLN A 115       2.971 -17.904 -41.088  1.00  0.67           H  
ATOM   1772 2HB  GLN A 115       1.669 -17.995 -42.266  1.00  0.67           H  
ATOM   1773 1HG  GLN A 115       3.092 -16.746 -43.883  1.00  0.67           H  
ATOM   1774 2HG  GLN A 115       4.353 -16.662 -42.665  1.00  0.67           H  
ATOM   1775 1HE2 GLN A 115       5.655 -19.779 -43.097  1.00  0.67           H  
ATOM   1776 2HE2 GLN A 115       5.594 -18.292 -42.147  1.00  0.67           H  
ATOM   1777  N   VAL A 116       3.806 -15.622 -39.897  1.00  0.66           N  
ATOM   1778  CA  VAL A 116       5.066 -14.979 -39.556  1.00  0.66           C  
ATOM   1779  C   VAL A 116       6.048 -15.427 -40.628  1.00  0.66           C  
ATOM   1780  O   VAL A 116       6.148 -16.631 -40.917  1.00  0.66           O  
ATOM   1781  CB  VAL A 116       5.574 -15.394 -38.166  1.00  0.66           C  
ATOM   1782  CG1 VAL A 116       6.962 -14.754 -37.901  1.00  0.66           C  
ATOM   1783  CG2 VAL A 116       4.581 -14.961 -37.147  1.00  0.66           C  
ATOM   1784  H   VAL A 116       3.459 -16.400 -39.356  1.00  0.66           H  
ATOM   1785  HA  VAL A 116       4.952 -13.897 -39.595  1.00  0.66           H  
ATOM   1786  HB  VAL A 116       5.696 -16.475 -38.127  1.00  0.66           H  
ATOM   1787 1HG1 VAL A 116       7.320 -15.050 -36.916  1.00  0.66           H  
ATOM   1788 2HG1 VAL A 116       7.674 -15.085 -38.655  1.00  0.66           H  
ATOM   1789 3HG1 VAL A 116       6.876 -13.670 -37.941  1.00  0.66           H  
ATOM   1790 1HG2 VAL A 116       4.923 -15.240 -36.152  1.00  0.66           H  
ATOM   1791 2HG2 VAL A 116       4.491 -13.904 -37.220  1.00  0.66           H  
ATOM   1792 3HG2 VAL A 116       3.620 -15.428 -37.348  1.00  0.66           H  
ATOM   1793  N   VAL A 117       6.752 -14.479 -41.232  1.00  0.66           N  
ATOM   1794  CA  VAL A 117       7.649 -14.836 -42.321  1.00  0.66           C  
ATOM   1795  C   VAL A 117       9.113 -14.618 -41.985  1.00  0.66           C  
ATOM   1796  O   VAL A 117       9.494 -13.543 -41.515  1.00  0.66           O  
ATOM   1797  CB  VAL A 117       7.308 -14.020 -43.589  1.00  0.66           C  
ATOM   1798  CG1 VAL A 117       8.265 -14.379 -44.680  1.00  0.66           C  
ATOM   1799  CG2 VAL A 117       5.881 -14.295 -44.040  1.00  0.66           C  
ATOM   1800  H   VAL A 117       6.634 -13.509 -40.930  1.00  0.66           H  
ATOM   1801  HA  VAL A 117       7.507 -15.891 -42.551  1.00  0.66           H  
ATOM   1802  HB  VAL A 117       7.426 -12.956 -43.375  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 117       8.035 -13.804 -45.556  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 117       9.268 -14.169 -44.361  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 117       8.176 -15.438 -44.912  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 117       5.661 -13.712 -44.931  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 117       5.762 -15.353 -44.259  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 117       5.206 -14.012 -43.257  1.00  0.66           H  
ATOM   1809  N   GLU A 118       9.926 -15.661 -42.195  1.00  0.68           N  
ATOM   1810  CA  GLU A 118      11.363 -15.561 -41.964  1.00  0.68           C  
ATOM   1811  C   GLU A 118      12.092 -15.428 -43.298  1.00  0.68           C  
ATOM   1812  O   GLU A 118      11.964 -16.277 -44.184  1.00  0.68           O  
ATOM   1813  CB  GLU A 118      11.906 -16.754 -41.168  1.00  0.68           C  
ATOM   1814  CG  GLU A 118      13.412 -16.639 -40.859  1.00  0.68           C  
ATOM   1815  CD  GLU A 118      13.982 -17.764 -40.001  1.00  0.68           C  
ATOM   1816  OE1 GLU A 118      13.273 -18.705 -39.729  1.00  0.68           O  
ATOM   1817  OE2 GLU A 118      15.123 -17.646 -39.578  1.00  0.68           O  
ATOM   1818  H   GLU A 118       9.539 -16.523 -42.553  1.00  0.68           H  
ATOM   1819  HA  GLU A 118      11.563 -14.662 -41.387  1.00  0.68           H  
ATOM   1820 1HB  GLU A 118      11.370 -16.839 -40.224  1.00  0.68           H  
ATOM   1821 2HB  GLU A 118      11.741 -17.675 -41.727  1.00  0.68           H  
ATOM   1822 1HG  GLU A 118      13.961 -16.605 -41.801  1.00  0.68           H  
ATOM   1823 2HG  GLU A 118      13.576 -15.687 -40.354  1.00  0.68           H  
ATOM   1824  N   LEU A 119      12.821 -14.336 -43.432  1.00  0.73           N  
ATOM   1825  CA  LEU A 119      13.550 -13.970 -44.629  1.00  0.73           C  
ATOM   1826  C   LEU A 119      15.049 -14.012 -44.360  1.00  0.73           C  
ATOM   1827  O   LEU A 119      15.482 -13.814 -43.230  1.00  0.73           O  
ATOM   1828  CB  LEU A 119      13.093 -12.579 -45.019  1.00  0.73           C  
ATOM   1829  CG  LEU A 119      11.596 -12.471 -45.211  1.00  0.73           C  
ATOM   1830  CD1 LEU A 119      11.182 -11.046 -45.417  1.00  0.73           C  
ATOM   1831  CD2 LEU A 119      11.237 -13.309 -46.400  1.00  0.73           C  
ATOM   1832  H   LEU A 119      12.855 -13.696 -42.646  1.00  0.73           H  
ATOM   1833  HA  LEU A 119      13.312 -14.676 -45.422  1.00  0.73           H  
ATOM   1834 1HB  LEU A 119      13.386 -11.885 -44.263  1.00  0.73           H  
ATOM   1835 2HB  LEU A 119      13.558 -12.311 -45.941  1.00  0.73           H  
ATOM   1836  HG  LEU A 119      11.088 -12.832 -44.321  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 119      10.103 -10.994 -45.559  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 119      11.465 -10.456 -44.545  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 119      11.667 -10.671 -46.271  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 119      10.180 -13.271 -46.566  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 119      11.759 -12.923 -47.277  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 119      11.535 -14.342 -46.224  1.00  0.73           H  
ATOM   1843  N   LYS A 120      15.862 -14.255 -45.377  1.00  0.82           N  
ATOM   1844  CA  LYS A 120      17.306 -14.273 -45.133  1.00  0.82           C  
ATOM   1845  C   LYS A 120      18.095 -13.560 -46.215  1.00  0.82           C  
ATOM   1846  O   LYS A 120      17.842 -13.749 -47.407  1.00  0.82           O  
ATOM   1847  CB  LYS A 120      17.801 -15.716 -45.002  1.00  0.82           C  
ATOM   1848  CG  LYS A 120      19.277 -15.842 -44.695  1.00  0.82           C  
ATOM   1849  CD  LYS A 120      19.706 -17.291 -44.524  1.00  0.82           C  
ATOM   1850  CE  LYS A 120      21.181 -17.341 -44.243  1.00  0.82           C  
ATOM   1851  NZ  LYS A 120      21.713 -18.716 -44.103  1.00  0.82           N  
ATOM   1852  H   LYS A 120      15.494 -14.427 -46.303  1.00  0.82           H  
ATOM   1853  HA  LYS A 120      17.509 -13.752 -44.198  1.00  0.82           H  
ATOM   1854 1HB  LYS A 120      17.252 -16.213 -44.199  1.00  0.82           H  
ATOM   1855 2HB  LYS A 120      17.601 -16.258 -45.925  1.00  0.82           H  
ATOM   1856 1HG  LYS A 120      19.859 -15.404 -45.506  1.00  0.82           H  
ATOM   1857 2HG  LYS A 120      19.500 -15.290 -43.779  1.00  0.82           H  
ATOM   1858 1HD  LYS A 120      19.163 -17.749 -43.697  1.00  0.82           H  
ATOM   1859 2HD  LYS A 120      19.498 -17.850 -45.436  1.00  0.82           H  
ATOM   1860 1HE  LYS A 120      21.702 -16.845 -45.059  1.00  0.82           H  
ATOM   1861 2HE  LYS A 120      21.376 -16.799 -43.319  1.00  0.82           H  
ATOM   1862 1HZ  LYS A 120      22.720 -18.613 -43.919  1.00  0.82           H  
ATOM   1863 2HZ  LYS A 120      21.269 -19.191 -43.339  1.00  0.82           H  
ATOM   1864 3HZ  LYS A 120      21.573 -19.232 -44.954  1.00  0.82           H  
ATOM   1865  N   SER A 121      19.068 -12.752 -45.795  1.00  0.96           N  
ATOM   1866  CA  SER A 121      19.919 -12.054 -46.749  1.00  0.96           C  
ATOM   1867  C   SER A 121      21.329 -11.787 -46.233  1.00  0.96           C  
ATOM   1868  O   SER A 121      21.585 -11.780 -45.029  1.00  0.96           O  
ATOM   1869  CB  SER A 121      19.266 -10.740 -47.132  1.00  0.96           C  
ATOM   1870  OG  SER A 121      19.166  -9.885 -46.030  1.00  0.96           O  
ATOM   1871  H   SER A 121      19.209 -12.624 -44.789  1.00  0.96           H  
ATOM   1872  HA  SER A 121      20.004 -12.675 -47.642  1.00  0.96           H  
ATOM   1873 1HB  SER A 121      19.855 -10.257 -47.912  1.00  0.96           H  
ATOM   1874 2HB  SER A 121      18.285 -10.930 -47.541  1.00  0.96           H  
ATOM   1875  HG  SER A 121      20.065  -9.603 -45.834  1.00  0.96           H  
ATOM   1876  N   GLN A 122      22.245 -11.557 -47.165  1.00  1.16           N  
ATOM   1877  CA  GLN A 122      23.623 -11.201 -46.837  1.00  1.16           C  
ATOM   1878  C   GLN A 122      23.749  -9.700 -46.636  1.00  1.16           C  
ATOM   1879  O   GLN A 122      23.159  -8.922 -47.387  1.00  1.16           O  
ATOM   1880  CB  GLN A 122      24.580 -11.666 -47.926  1.00  1.16           C  
ATOM   1881  CG  GLN A 122      26.039 -11.406 -47.600  1.00  1.16           C  
ATOM   1882  CD  GLN A 122      26.981 -11.905 -48.654  1.00  1.16           C  
ATOM   1883  OE1 GLN A 122      26.629 -12.726 -49.516  1.00  1.16           O  
ATOM   1884  NE2 GLN A 122      28.198 -11.399 -48.602  1.00  1.16           N  
ATOM   1885  H   GLN A 122      21.974 -11.606 -48.137  1.00  1.16           H  
ATOM   1886  HA  GLN A 122      23.905 -11.687 -45.905  1.00  1.16           H  
ATOM   1887 1HB  GLN A 122      24.456 -12.736 -48.091  1.00  1.16           H  
ATOM   1888 2HB  GLN A 122      24.348 -11.154 -48.859  1.00  1.16           H  
ATOM   1889 1HG  GLN A 122      26.203 -10.335 -47.507  1.00  1.16           H  
ATOM   1890 2HG  GLN A 122      26.288 -11.897 -46.652  1.00  1.16           H  
ATOM   1891 1HE2 GLN A 122      28.905 -11.670 -49.255  1.00  1.16           H  
ATOM   1892 2HE2 GLN A 122      28.426 -10.723 -47.860  1.00  1.16           H  
ATOM   1893  N   ARG A 123      24.491  -9.284 -45.622  1.00  1.38           N  
ATOM   1894  CA  ARG A 123      24.712  -7.861 -45.399  1.00  1.38           C  
ATOM   1895  C   ARG A 123      25.456  -7.277 -46.609  1.00  1.38           C  
ATOM   1896  O   ARG A 123      26.483  -7.806 -47.024  1.00  1.38           O  
ATOM   1897  CB  ARG A 123      25.529  -7.661 -44.131  1.00  1.38           C  
ATOM   1898  CG  ARG A 123      25.723  -6.222 -43.675  1.00  1.38           C  
ATOM   1899  CD  ARG A 123      26.513  -6.126 -42.396  1.00  1.38           C  
ATOM   1900  NE  ARG A 123      25.804  -6.672 -41.254  1.00  1.38           N  
ATOM   1901  CZ  ARG A 123      26.268  -6.666 -39.982  1.00  1.38           C  
ATOM   1902  NH1 ARG A 123      27.432  -6.122 -39.712  1.00  1.38           N  
ATOM   1903  NH2 ARG A 123      25.554  -7.198 -39.005  1.00  1.38           N  
ATOM   1904  H   ARG A 123      24.935  -9.971 -45.008  1.00  1.38           H  
ATOM   1905  HA  ARG A 123      23.747  -7.365 -45.293  1.00  1.38           H  
ATOM   1906 1HB  ARG A 123      25.064  -8.213 -43.313  1.00  1.38           H  
ATOM   1907 2HB  ARG A 123      26.523  -8.090 -44.281  1.00  1.38           H  
ATOM   1908 1HG  ARG A 123      26.261  -5.667 -44.431  1.00  1.38           H  
ATOM   1909 2HG  ARG A 123      24.749  -5.763 -43.513  1.00  1.38           H  
ATOM   1910 1HD  ARG A 123      27.441  -6.681 -42.514  1.00  1.38           H  
ATOM   1911 2HD  ARG A 123      26.744  -5.082 -42.191  1.00  1.38           H  
ATOM   1912  HE  ARG A 123      24.908  -7.098 -41.427  1.00  1.38           H  
ATOM   1913 1HH1 ARG A 123      27.985  -5.712 -40.453  1.00  1.38           H  
ATOM   1914 2HH1 ARG A 123      27.779  -6.116 -38.763  1.00  1.38           H  
ATOM   1915 1HH2 ARG A 123      24.660  -7.624 -39.203  1.00  1.38           H  
ATOM   1916 2HH2 ARG A 123      25.902  -7.184 -38.056  1.00  1.38           H  
ATOM   1917  N   LYS A 124      24.999  -6.147 -47.146  1.00  1.57           N  
ATOM   1918  CA  LYS A 124      25.660  -5.566 -48.326  1.00  1.57           C  
ATOM   1919  C   LYS A 124      27.134  -5.181 -48.141  1.00  1.57           C  
ATOM   1920  O   LYS A 124      27.865  -5.045 -49.124  1.00  1.57           O  
ATOM   1921  CB  LYS A 124      24.905  -4.340 -48.842  1.00  1.57           C  
ATOM   1922  CG  LYS A 124      23.580  -4.643 -49.567  1.00  1.57           C  
ATOM   1923  CD  LYS A 124      23.009  -3.370 -50.200  1.00  1.57           C  
ATOM   1924  CE  LYS A 124      21.799  -3.643 -51.128  1.00  1.57           C  
ATOM   1925  NZ  LYS A 124      20.571  -4.023 -50.382  1.00  1.57           N  
ATOM   1926  H   LYS A 124      24.164  -5.718 -46.777  1.00  1.57           H  
ATOM   1927  HA  LYS A 124      25.630  -6.320 -49.114  1.00  1.57           H  
ATOM   1928 1HB  LYS A 124      24.688  -3.673 -48.007  1.00  1.57           H  
ATOM   1929 2HB  LYS A 124      25.545  -3.792 -49.534  1.00  1.57           H  
ATOM   1930 1HG  LYS A 124      23.749  -5.390 -50.343  1.00  1.57           H  
ATOM   1931 2HG  LYS A 124      22.853  -5.044 -48.857  1.00  1.57           H  
ATOM   1932 1HD  LYS A 124      22.689  -2.691 -49.409  1.00  1.57           H  
ATOM   1933 2HD  LYS A 124      23.789  -2.876 -50.780  1.00  1.57           H  
ATOM   1934 1HE  LYS A 124      21.593  -2.736 -51.692  1.00  1.57           H  
ATOM   1935 2HE  LYS A 124      22.048  -4.444 -51.824  1.00  1.57           H  
ATOM   1936 1HZ  LYS A 124      19.771  -4.191 -51.008  1.00  1.57           H  
ATOM   1937 2HZ  LYS A 124      20.658  -4.893 -49.848  1.00  1.57           H  
ATOM   1938 3HZ  LYS A 124      20.319  -3.294 -49.756  1.00  1.57           H  
ATOM   1939  N   THR A 125      27.553  -4.962 -46.901  1.00  1.65           N  
ATOM   1940  CA  THR A 125      28.914  -4.535 -46.609  1.00  1.65           C  
ATOM   1941  C   THR A 125      29.797  -5.600 -45.940  1.00  1.65           C  
ATOM   1942  O   THR A 125      30.883  -5.269 -45.463  1.00  1.65           O  
ATOM   1943  CB  THR A 125      28.896  -3.263 -45.739  1.00  1.65           C  
ATOM   1944  OG1 THR A 125      28.213  -3.518 -44.499  1.00  1.65           O  
ATOM   1945  CG2 THR A 125      28.175  -2.149 -46.481  1.00  1.65           C  
ATOM   1946  H   THR A 125      26.904  -5.100 -46.147  1.00  1.65           H  
ATOM   1947  HA  THR A 125      29.390  -4.275 -47.553  1.00  1.65           H  
ATOM   1948  HB  THR A 125      29.919  -2.955 -45.526  1.00  1.65           H  
ATOM   1949  HG1 THR A 125      28.193  -2.708 -43.977  1.00  1.65           H  
ATOM   1950 1HG2 THR A 125      28.168  -1.248 -45.867  1.00  1.65           H  
ATOM   1951 2HG2 THR A 125      28.692  -1.946 -47.419  1.00  1.65           H  
ATOM   1952 3HG2 THR A 125      27.150  -2.451 -46.690  1.00  1.65           H  
ATOM   1953  N   ASP A 126      29.345  -6.858 -45.874  1.00  1.58           N  
ATOM   1954  CA  ASP A 126      30.145  -7.903 -45.212  1.00  1.58           C  
ATOM   1955  C   ASP A 126      29.676  -9.301 -45.633  1.00  1.58           C  
ATOM   1956  O   ASP A 126      28.763  -9.441 -46.441  1.00  1.58           O  
ATOM   1957  CB  ASP A 126      30.074  -7.733 -43.672  1.00  1.58           C  
ATOM   1958  CG  ASP A 126      31.302  -8.249 -42.853  1.00  1.58           C  
ATOM   1959  OD1 ASP A 126      31.832  -9.289 -43.180  1.00  1.58           O  
ATOM   1960  OD2 ASP A 126      31.666  -7.596 -41.904  1.00  1.58           O  
ATOM   1961  H   ASP A 126      28.444  -7.101 -46.296  1.00  1.58           H  
ATOM   1962  HA  ASP A 126      31.184  -7.790 -45.523  1.00  1.58           H  
ATOM   1963 1HB  ASP A 126      29.943  -6.677 -43.437  1.00  1.58           H  
ATOM   1964 2HB  ASP A 126      29.189  -8.246 -43.307  1.00  1.58           H  
ATOM   1965  N   ASP A 127      30.306 -10.339 -45.091  1.00  1.39           N  
ATOM   1966  CA  ASP A 127      29.886 -11.709 -45.379  1.00  1.39           C  
ATOM   1967  C   ASP A 127      28.859 -12.223 -44.373  1.00  1.39           C  
ATOM   1968  O   ASP A 127      28.370 -13.346 -44.484  1.00  1.39           O  
ATOM   1969  CB  ASP A 127      31.082 -12.646 -45.452  1.00  1.39           C  
ATOM   1970  CG  ASP A 127      31.973 -12.375 -46.679  1.00  1.39           C  
ATOM   1971  OD1 ASP A 127      31.478 -11.840 -47.650  1.00  1.39           O  
ATOM   1972  OD2 ASP A 127      33.126 -12.719 -46.638  1.00  1.39           O  
ATOM   1973  H   ASP A 127      31.070 -10.161 -44.440  1.00  1.39           H  
ATOM   1974  HA  ASP A 127      29.417 -11.722 -46.349  1.00  1.39           H  
ATOM   1975 1HB  ASP A 127      31.684 -12.532 -44.549  1.00  1.39           H  
ATOM   1976 2HB  ASP A 127      30.735 -13.678 -45.488  1.00  1.39           H  
ATOM   1977  N   ALA A 128      28.536 -11.396 -43.388  1.00  1.16           N  
ATOM   1978  CA  ALA A 128      27.568 -11.766 -42.371  1.00  1.16           C  
ATOM   1979  C   ALA A 128      26.205 -12.022 -42.987  1.00  1.16           C  
ATOM   1980  O   ALA A 128      25.763 -11.267 -43.862  1.00  1.16           O  
ATOM   1981  CB  ALA A 128      27.445 -10.659 -41.335  1.00  1.16           C  
ATOM   1982  H   ALA A 128      28.981 -10.490 -43.354  1.00  1.16           H  
ATOM   1983  HA  ALA A 128      27.907 -12.685 -41.891  1.00  1.16           H  
ATOM   1984 1HB  ALA A 128      26.723 -10.955 -40.570  1.00  1.16           H  
ATOM   1985 2HB  ALA A 128      28.417 -10.482 -40.873  1.00  1.16           H  
ATOM   1986 3HB  ALA A 128      27.103  -9.746 -41.822  1.00  1.16           H  
ATOM   1987  N   GLU A 129      25.516 -13.043 -42.488  1.00  0.95           N  
ATOM   1988  CA  GLU A 129      24.158 -13.314 -42.935  1.00  0.95           C  
ATOM   1989  C   GLU A 129      23.195 -12.879 -41.845  1.00  0.95           C  
ATOM   1990  O   GLU A 129      23.475 -13.062 -40.659  1.00  0.95           O  
ATOM   1991  CB  GLU A 129      23.973 -14.798 -43.264  1.00  0.95           C  
ATOM   1992  CG  GLU A 129      24.818 -15.300 -44.447  1.00  0.95           C  
ATOM   1993  CD  GLU A 129      24.601 -16.777 -44.741  1.00  0.95           C  
ATOM   1994  OE1 GLU A 129      24.167 -17.490 -43.848  1.00  0.95           O  
ATOM   1995  OE2 GLU A 129      24.827 -17.186 -45.854  1.00  0.95           O  
ATOM   1996  H   GLU A 129      25.941 -13.638 -41.790  1.00  0.95           H  
ATOM   1997  HA  GLU A 129      23.946 -12.729 -43.827  1.00  0.95           H  
ATOM   1998 1HB  GLU A 129      24.210 -15.401 -42.390  1.00  0.95           H  
ATOM   1999 2HB  GLU A 129      22.928 -14.968 -43.509  1.00  0.95           H  
ATOM   2000 1HG  GLU A 129      24.558 -14.720 -45.335  1.00  0.95           H  
ATOM   2001 2HG  GLU A 129      25.873 -15.126 -44.230  1.00  0.95           H  
ATOM   2002  N   ILE A 130      22.067 -12.309 -42.250  1.00  0.80           N  
ATOM   2003  CA  ILE A 130      21.049 -11.854 -41.316  1.00  0.80           C  
ATOM   2004  C   ILE A 130      19.673 -12.455 -41.598  1.00  0.80           C  
ATOM   2005  O   ILE A 130      19.205 -12.489 -42.744  1.00  0.80           O  
ATOM   2006  CB  ILE A 130      20.971 -10.310 -41.317  1.00  0.80           C  
ATOM   2007  CG1 ILE A 130      22.337  -9.711 -40.882  1.00  0.80           C  
ATOM   2008  CG2 ILE A 130      19.858  -9.826 -40.330  1.00  0.80           C  
ATOM   2009  CD1 ILE A 130      22.460  -8.249 -41.092  1.00  0.80           C  
ATOM   2010  H   ILE A 130      21.911 -12.173 -43.247  1.00  0.80           H  
ATOM   2011  HA  ILE A 130      21.345 -12.164 -40.319  1.00  0.80           H  
ATOM   2012  HB  ILE A 130      20.752  -9.959 -42.324  1.00  0.80           H  
ATOM   2013 1HG1 ILE A 130      22.468  -9.902 -39.824  1.00  0.80           H  
ATOM   2014 2HG1 ILE A 130      23.140 -10.186 -41.427  1.00  0.80           H  
ATOM   2015 1HG2 ILE A 130      19.813  -8.746 -40.326  1.00  0.80           H  
ATOM   2016 2HG2 ILE A 130      18.899 -10.221 -40.634  1.00  0.80           H  
ATOM   2017 3HG2 ILE A 130      20.089 -10.172 -39.323  1.00  0.80           H  
ATOM   2018 1HD1 ILE A 130      23.410  -7.928 -40.744  1.00  0.80           H  
ATOM   2019 2HD1 ILE A 130      22.362  -8.021 -42.151  1.00  0.80           H  
ATOM   2020 3HD1 ILE A 130      21.681  -7.745 -40.532  1.00  0.80           H  
ATOM   2021  N   SER A 131      19.041 -12.967 -40.548  1.00  0.70           N  
ATOM   2022  CA  SER A 131      17.684 -13.469 -40.659  1.00  0.70           C  
ATOM   2023  C   SER A 131      16.733 -12.367 -40.204  1.00  0.70           C  
ATOM   2024  O   SER A 131      16.998 -11.666 -39.224  1.00  0.70           O  
ATOM   2025  CB  SER A 131      17.478 -14.734 -39.855  1.00  0.70           C  
ATOM   2026  OG  SER A 131      16.127 -15.104 -39.896  1.00  0.70           O  
ATOM   2027  H   SER A 131      19.501 -12.953 -39.643  1.00  0.70           H  
ATOM   2028  HA  SER A 131      17.470 -13.696 -41.700  1.00  0.70           H  
ATOM   2029 1HB  SER A 131      18.087 -15.532 -40.277  1.00  0.70           H  
ATOM   2030 2HB  SER A 131      17.794 -14.581 -38.825  1.00  0.70           H  
ATOM   2031  HG  SER A 131      16.060 -16.065 -39.694  1.00  0.70           H  
ATOM   2032  N   ILE A 132      15.647 -12.189 -40.940  1.00  0.64           N  
ATOM   2033  CA  ILE A 132      14.655 -11.167 -40.635  1.00  0.64           C  
ATOM   2034  C   ILE A 132      13.290 -11.807 -40.411  1.00  0.64           C  
ATOM   2035  O   ILE A 132      12.814 -12.556 -41.261  1.00  0.64           O  
ATOM   2036  CB  ILE A 132      14.549 -10.158 -41.791  1.00  0.64           C  
ATOM   2037  CG1 ILE A 132      15.931  -9.575 -42.106  1.00  0.64           C  
ATOM   2038  CG2 ILE A 132      13.576  -9.061 -41.419  1.00  0.64           C  
ATOM   2039  CD1 ILE A 132      16.674 -10.289 -43.225  1.00  0.64           C  
ATOM   2040  H   ILE A 132      15.503 -12.806 -41.734  1.00  0.64           H  
ATOM   2041  HA  ILE A 132      14.945 -10.643 -39.727  1.00  0.64           H  
ATOM   2042  HB  ILE A 132      14.205 -10.655 -42.670  1.00  0.64           H  
ATOM   2043 1HG1 ILE A 132      15.820  -8.546 -42.399  1.00  0.64           H  
ATOM   2044 2HG1 ILE A 132      16.538  -9.632 -41.215  1.00  0.64           H  
ATOM   2045 1HG2 ILE A 132      13.502  -8.356 -42.234  1.00  0.64           H  
ATOM   2046 2HG2 ILE A 132      12.597  -9.490 -41.220  1.00  0.64           H  
ATOM   2047 3HG2 ILE A 132      13.936  -8.552 -40.523  1.00  0.64           H  
ATOM   2048 1HD1 ILE A 132      17.646  -9.816 -43.380  1.00  0.64           H  
ATOM   2049 2HD1 ILE A 132      16.826 -11.337 -42.970  1.00  0.64           H  
ATOM   2050 3HD1 ILE A 132      16.094 -10.228 -44.134  1.00  0.64           H  
ATOM   2051  N   LYS A 133      12.658 -11.534 -39.277  1.00  0.61           N  
ATOM   2052  CA  LYS A 133      11.339 -12.110 -39.027  1.00  0.61           C  
ATOM   2053  C   LYS A 133      10.286 -11.032 -38.924  1.00  0.61           C  
ATOM   2054  O   LYS A 133      10.434 -10.080 -38.154  1.00  0.61           O  
ATOM   2055  CB  LYS A 133      11.335 -12.987 -37.774  1.00  0.61           C  
ATOM   2056  CG  LYS A 133      12.159 -14.249 -37.913  1.00  0.61           C  
ATOM   2057  CD  LYS A 133      12.103 -15.106 -36.664  1.00  0.61           C  
ATOM   2058  CE  LYS A 133      12.906 -16.387 -36.859  1.00  0.61           C  
ATOM   2059  NZ  LYS A 133      12.904 -17.244 -35.645  1.00  0.61           N  
ATOM   2060  H   LYS A 133      13.092 -10.903 -38.604  1.00  0.61           H  
ATOM   2061  HA  LYS A 133      11.073 -12.743 -39.866  1.00  0.61           H  
ATOM   2062 1HB  LYS A 133      11.723 -12.424 -36.930  1.00  0.61           H  
ATOM   2063 2HB  LYS A 133      10.311 -13.277 -37.540  1.00  0.61           H  
ATOM   2064 1HG  LYS A 133      11.774 -14.827 -38.750  1.00  0.61           H  
ATOM   2065 2HG  LYS A 133      13.197 -13.992 -38.126  1.00  0.61           H  
ATOM   2066 1HD  LYS A 133      12.512 -14.549 -35.818  1.00  0.61           H  
ATOM   2067 2HD  LYS A 133      11.068 -15.364 -36.444  1.00  0.61           H  
ATOM   2068 1HE  LYS A 133      12.469 -16.949 -37.683  1.00  0.61           H  
ATOM   2069 2HE  LYS A 133      13.936 -16.131 -37.116  1.00  0.61           H  
ATOM   2070 1HZ  LYS A 133      13.442 -18.080 -35.834  1.00  0.61           H  
ATOM   2071 2HZ  LYS A 133      13.317 -16.741 -34.875  1.00  0.61           H  
ATOM   2072 3HZ  LYS A 133      11.956 -17.498 -35.414  1.00  0.61           H  
ATOM   2073  N   ILE A 134       9.218 -11.188 -39.710  1.00  0.61           N  
ATOM   2074  CA  ILE A 134       8.134 -10.211 -39.731  1.00  0.61           C  
ATOM   2075  C   ILE A 134       6.807 -10.824 -39.248  1.00  0.61           C  
ATOM   2076  O   ILE A 134       6.312 -11.798 -39.825  1.00  0.61           O  
ATOM   2077  CB  ILE A 134       7.966  -9.653 -41.161  1.00  0.61           C  
ATOM   2078  CG1 ILE A 134       9.261  -8.998 -41.650  1.00  0.61           C  
ATOM   2079  CG2 ILE A 134       6.890  -8.625 -41.160  1.00  0.61           C  
ATOM   2080  CD1 ILE A 134       9.217  -8.627 -43.102  1.00  0.61           C  
ATOM   2081  H   ILE A 134       9.185 -12.000 -40.330  1.00  0.61           H  
ATOM   2082  HA  ILE A 134       8.389  -9.388 -39.067  1.00  0.61           H  
ATOM   2083  HB  ILE A 134       7.708 -10.464 -41.846  1.00  0.61           H  
ATOM   2084 1HG1 ILE A 134       9.444  -8.098 -41.068  1.00  0.61           H  
ATOM   2085 2HG1 ILE A 134      10.089  -9.685 -41.504  1.00  0.61           H  
ATOM   2086 1HG2 ILE A 134       6.753  -8.220 -42.160  1.00  0.61           H  
ATOM   2087 2HG2 ILE A 134       5.982  -9.089 -40.828  1.00  0.61           H  
ATOM   2088 3HG2 ILE A 134       7.175  -7.826 -40.478  1.00  0.61           H  
ATOM   2089 1HD1 ILE A 134      10.159  -8.174 -43.390  1.00  0.61           H  
ATOM   2090 2HD1 ILE A 134       9.050  -9.525 -43.698  1.00  0.61           H  
ATOM   2091 3HD1 ILE A 134       8.407  -7.921 -43.275  1.00  0.61           H  
ATOM   2092  N   GLN A 135       6.234 -10.250 -38.176  1.00  0.61           N  
ATOM   2093  CA  GLN A 135       4.993 -10.762 -37.577  1.00  0.61           C  
ATOM   2094  C   GLN A 135       3.842  -9.766 -37.543  1.00  0.61           C  
ATOM   2095  O   GLN A 135       3.993  -8.644 -37.069  1.00  0.61           O  
ATOM   2096  CB  GLN A 135       5.270 -11.238 -36.148  1.00  0.61           C  
ATOM   2097  CG  GLN A 135       4.038 -11.738 -35.399  1.00  0.61           C  
ATOM   2098  CD  GLN A 135       4.396 -12.413 -34.102  1.00  0.61           C  
ATOM   2099  OE1 GLN A 135       5.410 -12.094 -33.478  1.00  0.61           O  
ATOM   2100  NE2 GLN A 135       3.570 -13.364 -33.684  1.00  0.61           N  
ATOM   2101  H   GLN A 135       6.706  -9.455 -37.739  1.00  0.61           H  
ATOM   2102  HA  GLN A 135       4.665 -11.615 -38.166  1.00  0.61           H  
ATOM   2103 1HB  GLN A 135       6.004 -12.043 -36.167  1.00  0.61           H  
ATOM   2104 2HB  GLN A 135       5.701 -10.417 -35.573  1.00  0.61           H  
ATOM   2105 1HG  GLN A 135       3.422 -10.869 -35.157  1.00  0.61           H  
ATOM   2106 2HG  GLN A 135       3.457 -12.415 -36.007  1.00  0.61           H  
ATOM   2107 1HE2 GLN A 135       3.758 -13.850 -32.829  1.00  0.61           H  
ATOM   2108 2HE2 GLN A 135       2.758 -13.591 -34.223  1.00  0.61           H  
ATOM   2109  N   LEU A 136       2.672 -10.176 -38.051  1.00  0.62           N  
ATOM   2110  CA  LEU A 136       1.504  -9.284 -38.038  1.00  0.62           C  
ATOM   2111  C   LEU A 136       1.074  -8.995 -36.622  1.00  0.62           C  
ATOM   2112  O   LEU A 136       0.867  -9.921 -35.836  1.00  0.62           O  
ATOM   2113  CB  LEU A 136       0.313  -9.886 -38.813  1.00  0.62           C  
ATOM   2114  CG  LEU A 136      -0.972  -8.952 -38.919  1.00  0.62           C  
ATOM   2115  CD1 LEU A 136      -0.661  -7.711 -39.752  1.00  0.62           C  
ATOM   2116  CD2 LEU A 136      -2.116  -9.721 -39.566  1.00  0.62           C  
ATOM   2117  H   LEU A 136       2.590 -11.104 -38.442  1.00  0.62           H  
ATOM   2118  HA  LEU A 136       1.770  -8.334 -38.493  1.00  0.62           H  
ATOM   2119 1HB  LEU A 136       0.629 -10.135 -39.817  1.00  0.62           H  
ATOM   2120 2HB  LEU A 136       0.008 -10.806 -38.315  1.00  0.62           H  
ATOM   2121  HG  LEU A 136      -1.264  -8.627 -37.919  1.00  0.62           H  
ATOM   2122 1HD1 LEU A 136      -1.541  -7.068 -39.810  1.00  0.62           H  
ATOM   2123 2HD1 LEU A 136       0.152  -7.162 -39.304  1.00  0.62           H  
ATOM   2124 3HD1 LEU A 136      -0.384  -8.022 -40.742  1.00  0.62           H  
ATOM   2125 1HD2 LEU A 136      -2.991  -9.081 -39.629  1.00  0.62           H  
ATOM   2126 2HD2 LEU A 136      -1.821 -10.036 -40.568  1.00  0.62           H  
ATOM   2127 3HD2 LEU A 136      -2.351 -10.599 -38.964  1.00  0.62           H  
ATOM   2128  N   THR A 137       0.903  -7.717 -36.306  1.00  0.63           N  
ATOM   2129  CA  THR A 137       0.459  -7.337 -34.983  1.00  0.63           C  
ATOM   2130  C   THR A 137      -0.946  -6.752 -35.010  1.00  0.63           C  
ATOM   2131  O   THR A 137      -1.713  -6.928 -34.062  1.00  0.63           O  
ATOM   2132  CB  THR A 137       1.410  -6.285 -34.397  1.00  0.63           C  
ATOM   2133  OG1 THR A 137       1.416  -5.118 -35.236  1.00  0.63           O  
ATOM   2134  CG2 THR A 137       2.804  -6.832 -34.327  1.00  0.63           C  
ATOM   2135  H   THR A 137       1.107  -6.998 -36.989  1.00  0.63           H  
ATOM   2136  HA  THR A 137       0.452  -8.218 -34.343  1.00  0.63           H  
ATOM   2137  HB  THR A 137       1.077  -6.009 -33.398  1.00  0.63           H  
ATOM   2138  HG1 THR A 137       1.399  -5.394 -36.177  1.00  0.63           H  
ATOM   2139 1HG2 THR A 137       3.450  -6.071 -33.913  1.00  0.63           H  
ATOM   2140 2HG2 THR A 137       2.823  -7.718 -33.695  1.00  0.63           H  
ATOM   2141 3HG2 THR A 137       3.134  -7.092 -35.321  1.00  0.63           H  
ATOM   2142  N   LYS A 138      -1.294  -6.071 -36.103  1.00  0.66           N  
ATOM   2143  CA  LYS A 138      -2.611  -5.448 -36.176  1.00  0.66           C  
ATOM   2144  C   LYS A 138      -3.038  -5.056 -37.586  1.00  0.66           C  
ATOM   2145  O   LYS A 138      -2.228  -4.663 -38.429  1.00  0.66           O  
ATOM   2146  CB  LYS A 138      -2.683  -4.218 -35.255  1.00  0.66           C  
ATOM   2147  CG  LYS A 138      -4.084  -3.598 -35.152  1.00  0.66           C  
ATOM   2148  CD  LYS A 138      -4.183  -2.580 -34.061  1.00  0.66           C  
ATOM   2149  CE  LYS A 138      -5.568  -1.937 -34.070  1.00  0.66           C  
ATOM   2150  NZ  LYS A 138      -6.644  -2.917 -33.756  1.00  0.66           N  
ATOM   2151  H   LYS A 138      -0.618  -5.952 -36.850  1.00  0.66           H  
ATOM   2152  HA  LYS A 138      -3.341  -6.170 -35.812  1.00  0.66           H  
ATOM   2153 1HB  LYS A 138      -2.363  -4.481 -34.249  1.00  0.66           H  
ATOM   2154 2HB  LYS A 138      -2.006  -3.449 -35.623  1.00  0.66           H  
ATOM   2155 1HG  LYS A 138      -4.336  -3.091 -36.072  1.00  0.66           H  
ATOM   2156 2HG  LYS A 138      -4.820  -4.377 -34.977  1.00  0.66           H  
ATOM   2157 1HD  LYS A 138      -4.009  -3.056 -33.094  1.00  0.66           H  
ATOM   2158 2HD  LYS A 138      -3.423  -1.820 -34.216  1.00  0.66           H  
ATOM   2159 1HE  LYS A 138      -5.597  -1.137 -33.333  1.00  0.66           H  
ATOM   2160 2HE  LYS A 138      -5.753  -1.515 -35.062  1.00  0.66           H  
ATOM   2161 1HZ  LYS A 138      -7.540  -2.452 -33.778  1.00  0.66           H  
ATOM   2162 2HZ  LYS A 138      -6.636  -3.662 -34.442  1.00  0.66           H  
ATOM   2163 3HZ  LYS A 138      -6.489  -3.306 -32.838  1.00  0.66           H  
ATOM   2164  N   ILE A 139      -4.337  -5.125 -37.836  1.00  0.70           N  
ATOM   2165  CA  ILE A 139      -4.868  -4.607 -39.083  1.00  0.70           C  
ATOM   2166  C   ILE A 139      -5.540  -3.278 -38.769  1.00  0.70           C  
ATOM   2167  O   ILE A 139      -6.378  -3.191 -37.864  1.00  0.70           O  
ATOM   2168  CB  ILE A 139      -5.840  -5.583 -39.728  1.00  0.70           C  
ATOM   2169  CG1 ILE A 139      -5.107  -6.884 -39.965  1.00  0.70           C  
ATOM   2170  CG2 ILE A 139      -6.343  -4.980 -41.043  1.00  0.70           C  
ATOM   2171  CD1 ILE A 139      -5.968  -8.013 -40.410  1.00  0.70           C  
ATOM   2172  H   ILE A 139      -4.966  -5.501 -37.142  1.00  0.70           H  
ATOM   2173  HA  ILE A 139      -4.054  -4.419 -39.781  1.00  0.70           H  
ATOM   2174  HB  ILE A 139      -6.679  -5.779 -39.065  1.00  0.70           H  
ATOM   2175 1HG1 ILE A 139      -4.359  -6.706 -40.679  1.00  0.70           H  
ATOM   2176 2HG1 ILE A 139      -4.624  -7.185 -39.037  1.00  0.70           H  
ATOM   2177 1HG2 ILE A 139      -7.029  -5.671 -41.528  1.00  0.70           H  
ATOM   2178 2HG2 ILE A 139      -6.866  -4.044 -40.833  1.00  0.70           H  
ATOM   2179 3HG2 ILE A 139      -5.498  -4.783 -41.704  1.00  0.70           H  
ATOM   2180 1HD1 ILE A 139      -5.355  -8.897 -40.549  1.00  0.70           H  
ATOM   2181 2HD1 ILE A 139      -6.726  -8.211 -39.652  1.00  0.70           H  
ATOM   2182 3HD1 ILE A 139      -6.453  -7.755 -41.348  1.00  0.70           H  
ATOM   2183  N   LEU A 140      -5.094  -2.226 -39.444  1.00  0.75           N  
ATOM   2184  CA  LEU A 140      -5.550  -0.875 -39.178  1.00  0.75           C  
ATOM   2185  C   LEU A 140      -6.574  -0.402 -40.203  1.00  0.75           C  
ATOM   2186  O   LEU A 140      -6.251  -0.151 -41.369  1.00  0.75           O  
ATOM   2187  CB  LEU A 140      -4.360   0.064 -39.225  1.00  0.75           C  
ATOM   2188  CG  LEU A 140      -3.381   0.083 -38.062  1.00  0.75           C  
ATOM   2189  CD1 LEU A 140      -2.628  -1.229 -38.000  1.00  0.75           C  
ATOM   2190  CD2 LEU A 140      -2.406   1.233 -38.291  1.00  0.75           C  
ATOM   2191  H   LEU A 140      -4.400  -2.362 -40.178  1.00  0.75           H  
ATOM   2192  HA  LEU A 140      -6.003  -0.843 -38.190  1.00  0.75           H  
ATOM   2193 1HB  LEU A 140      -3.808  -0.233 -40.056  1.00  0.75           H  
ATOM   2194 2HB  LEU A 140      -4.713   1.065 -39.372  1.00  0.75           H  
ATOM   2195  HG  LEU A 140      -3.912   0.223 -37.125  1.00  0.75           H  
ATOM   2196 1HD1 LEU A 140      -1.921  -1.196 -37.174  1.00  0.75           H  
ATOM   2197 2HD1 LEU A 140      -3.305  -2.035 -37.846  1.00  0.75           H  
ATOM   2198 3HD1 LEU A 140      -2.096  -1.386 -38.939  1.00  0.75           H  
ATOM   2199 1HD2 LEU A 140      -1.683   1.274 -37.475  1.00  0.75           H  
ATOM   2200 2HD2 LEU A 140      -1.879   1.086 -39.226  1.00  0.75           H  
ATOM   2201 3HD2 LEU A 140      -2.955   2.161 -38.339  1.00  0.75           H  
ATOM   2202  N   GLU A 141      -7.815  -0.295 -39.762  1.00  0.82           N  
ATOM   2203  CA  GLU A 141      -8.931   0.057 -40.626  1.00  0.82           C  
ATOM   2204  C   GLU A 141      -8.930   1.543 -41.018  1.00  0.82           C  
ATOM   2205  O   GLU A 141      -8.372   2.373 -40.293  1.00  0.82           O  
ATOM   2206  CB  GLU A 141     -10.233  -0.336 -39.926  1.00  0.82           C  
ATOM   2207  CG  GLU A 141     -10.404  -1.839 -39.768  1.00  0.82           C  
ATOM   2208  CD  GLU A 141     -10.635  -2.536 -41.098  1.00  0.82           C  
ATOM   2209  OE1 GLU A 141     -11.493  -2.100 -41.830  1.00  0.82           O  
ATOM   2210  OE2 GLU A 141      -9.962  -3.499 -41.375  1.00  0.82           O  
ATOM   2211  H   GLU A 141      -7.997  -0.507 -38.788  1.00  0.82           H  
ATOM   2212  HA  GLU A 141      -8.829  -0.558 -41.513  1.00  0.82           H  
ATOM   2213 1HB  GLU A 141     -10.238   0.093 -38.923  1.00  0.82           H  
ATOM   2214 2HB  GLU A 141     -11.095   0.060 -40.433  1.00  0.82           H  
ATOM   2215 1HG  GLU A 141      -9.504  -2.250 -39.307  1.00  0.82           H  
ATOM   2216 2HG  GLU A 141     -11.245  -2.035 -39.104  1.00  0.82           H  
ATOM   2217  N   PRO A 142      -9.571   1.917 -42.139  1.00  0.89           N  
ATOM   2218  CA  PRO A 142      -9.665   3.272 -42.633  1.00  0.89           C  
ATOM   2219  C   PRO A 142     -10.128   4.231 -41.566  1.00  0.89           C  
ATOM   2220  O   PRO A 142     -11.072   3.955 -40.826  1.00  0.89           O  
ATOM   2221  CB  PRO A 142     -10.720   3.130 -43.721  1.00  0.89           C  
ATOM   2222  CG  PRO A 142     -10.561   1.731 -44.209  1.00  0.89           C  
ATOM   2223  CD  PRO A 142     -10.243   0.917 -43.012  1.00  0.89           C  
ATOM   2224  HA  PRO A 142      -8.692   3.580 -43.055  1.00  0.89           H  
ATOM   2225 1HB  PRO A 142     -11.716   3.328 -43.302  1.00  0.89           H  
ATOM   2226 2HB  PRO A 142     -10.563   3.862 -44.514  1.00  0.89           H  
ATOM   2227 1HG  PRO A 142     -11.475   1.390 -44.706  1.00  0.89           H  
ATOM   2228 2HG  PRO A 142      -9.766   1.708 -44.950  1.00  0.89           H  
ATOM   2229 1HD  PRO A 142     -11.165   0.522 -42.575  1.00  0.89           H  
ATOM   2230 2HD  PRO A 142      -9.566   0.128 -43.345  1.00  0.89           H  
ATOM   2231  N   CYS A 143      -9.447   5.364 -41.506  1.00  0.95           N  
ATOM   2232  CA  CYS A 143      -9.670   6.439 -40.543  1.00  0.95           C  
ATOM   2233  C   CYS A 143      -9.526   6.058 -39.064  1.00  0.95           C  
ATOM   2234  O   CYS A 143      -9.917   6.835 -38.194  1.00  0.95           O  
ATOM   2235  CB  CYS A 143     -11.031   7.086 -40.770  1.00  0.95           C  
ATOM   2236  SG  CYS A 143     -11.184   7.842 -42.406  1.00  0.95           S  
ATOM   2237  H   CYS A 143      -8.699   5.493 -42.172  1.00  0.95           H  
ATOM   2238  HA  CYS A 143      -8.929   7.201 -40.750  1.00  0.95           H  
ATOM   2239 1HB  CYS A 143     -11.823   6.348 -40.654  1.00  0.95           H  
ATOM   2240 2HB  CYS A 143     -11.194   7.860 -40.020  1.00  0.95           H  
ATOM   2241  HG  CYS A 143     -12.488   8.083 -42.323  1.00  0.95           H  
ATOM   2242  N   SER A 144      -8.889   4.920 -38.775  1.00  0.99           N  
ATOM   2243  CA  SER A 144      -8.534   4.560 -37.408  1.00  0.99           C  
ATOM   2244  C   SER A 144      -7.563   5.572 -36.871  1.00  0.99           C  
ATOM   2245  O   SER A 144      -6.725   6.075 -37.610  1.00  0.99           O  
ATOM   2246  CB  SER A 144      -7.876   3.193 -37.304  1.00  0.99           C  
ATOM   2247  OG  SER A 144      -7.386   2.974 -35.985  1.00  0.99           O  
ATOM   2248  H   SER A 144      -8.649   4.265 -39.520  1.00  0.99           H  
ATOM   2249  HA  SER A 144      -9.436   4.576 -36.794  1.00  0.99           H  
ATOM   2250 1HB  SER A 144      -8.592   2.416 -37.575  1.00  0.99           H  
ATOM   2251 2HB  SER A 144      -7.055   3.134 -38.011  1.00  0.99           H  
ATOM   2252  HG  SER A 144      -8.167   2.861 -35.435  1.00  0.99           H  
ATOM   2253  N   ASP A 145      -7.592   5.827 -35.572  1.00  1.00           N  
ATOM   2254  CA  ASP A 145      -6.601   6.731 -35.002  1.00  1.00           C  
ATOM   2255  C   ASP A 145      -5.175   6.252 -35.323  1.00  1.00           C  
ATOM   2256  O   ASP A 145      -4.263   7.062 -35.478  1.00  1.00           O  
ATOM   2257  CB  ASP A 145      -6.761   6.833 -33.480  1.00  1.00           C  
ATOM   2258  CG  ASP A 145      -8.005   7.623 -33.024  1.00  1.00           C  
ATOM   2259  OD1 ASP A 145      -8.611   8.309 -33.829  1.00  1.00           O  
ATOM   2260  OD2 ASP A 145      -8.344   7.520 -31.873  1.00  1.00           O  
ATOM   2261  H   ASP A 145      -8.291   5.399 -34.988  1.00  1.00           H  
ATOM   2262  HA  ASP A 145      -6.739   7.720 -35.440  1.00  1.00           H  
ATOM   2263 1HB  ASP A 145      -6.809   5.829 -33.055  1.00  1.00           H  
ATOM   2264 2HB  ASP A 145      -5.877   7.314 -33.060  1.00  1.00           H  
ATOM   2265  N   LEU A 146      -4.968   4.936 -35.479  1.00  1.00           N  
ATOM   2266  CA  LEU A 146      -3.615   4.454 -35.751  1.00  1.00           C  
ATOM   2267  C   LEU A 146      -3.203   4.711 -37.198  1.00  1.00           C  
ATOM   2268  O   LEU A 146      -2.016   4.623 -37.545  1.00  1.00           O  
ATOM   2269  CB  LEU A 146      -3.479   2.974 -35.451  1.00  1.00           C  
ATOM   2270  CG  LEU A 146      -3.629   2.574 -34.022  1.00  1.00           C  
ATOM   2271  CD1 LEU A 146      -3.544   1.076 -33.951  1.00  1.00           C  
ATOM   2272  CD2 LEU A 146      -2.547   3.242 -33.199  1.00  1.00           C  
ATOM   2273  H   LEU A 146      -5.749   4.275 -35.426  1.00  1.00           H  
ATOM   2274  HA  LEU A 146      -2.926   4.994 -35.104  1.00  1.00           H  
ATOM   2275 1HB  LEU A 146      -4.232   2.437 -36.027  1.00  1.00           H  
ATOM   2276 2HB  LEU A 146      -2.497   2.650 -35.769  1.00  1.00           H  
ATOM   2277  HG  LEU A 146      -4.608   2.879 -33.652  1.00  1.00           H  
ATOM   2278 1HD1 LEU A 146      -3.662   0.749 -32.918  1.00  1.00           H  
ATOM   2279 2HD1 LEU A 146      -4.334   0.657 -34.563  1.00  1.00           H  
ATOM   2280 3HD1 LEU A 146      -2.575   0.747 -34.331  1.00  1.00           H  
ATOM   2281 1HD2 LEU A 146      -2.649   2.947 -32.153  1.00  1.00           H  
ATOM   2282 2HD2 LEU A 146      -1.568   2.935 -33.568  1.00  1.00           H  
ATOM   2283 3HD2 LEU A 146      -2.642   4.326 -33.281  1.00  1.00           H  
ATOM   2284  N   CYS A 147      -4.166   5.065 -38.047  1.00  0.97           N  
ATOM   2285  CA  CYS A 147      -3.855   5.356 -39.424  1.00  0.97           C  
ATOM   2286  C   CYS A 147      -3.290   6.753 -39.530  1.00  0.97           C  
ATOM   2287  O   CYS A 147      -2.762   7.118 -40.570  1.00  0.97           O  
ATOM   2288  CB  CYS A 147      -5.057   5.189 -40.347  1.00  0.97           C  
ATOM   2289  SG  CYS A 147      -5.531   3.476 -40.586  1.00  0.97           S  
ATOM   2290  H   CYS A 147      -5.126   5.171 -37.739  1.00  0.97           H  
ATOM   2291  HA  CYS A 147      -3.108   4.649 -39.754  1.00  0.97           H  
ATOM   2292 1HB  CYS A 147      -5.910   5.720 -39.930  1.00  0.97           H  
ATOM   2293 2HB  CYS A 147      -4.846   5.626 -41.308  1.00  0.97           H  
ATOM   2294  HG  CYS A 147      -6.841   3.676 -40.778  1.00  0.97           H  
ATOM   2295  N   ILE A 148      -3.341   7.527 -38.444  1.00  0.93           N  
ATOM   2296  CA  ILE A 148      -2.754   8.838 -38.481  1.00  0.93           C  
ATOM   2297  C   ILE A 148      -1.227   8.723 -38.586  1.00  0.93           C  
ATOM   2298  O   ILE A 148      -0.680   9.163 -39.599  1.00  0.93           O  
ATOM   2299  CB  ILE A 148      -3.207   9.703 -37.296  1.00  0.93           C  
ATOM   2300  CG1 ILE A 148      -4.666   9.989 -37.425  1.00  0.93           C  
ATOM   2301  CG2 ILE A 148      -2.396  10.961 -37.245  1.00  0.93           C  
ATOM   2302  CD1 ILE A 148      -5.238  10.592 -36.200  1.00  0.93           C  
ATOM   2303  H   ILE A 148      -3.778   7.206 -37.578  1.00  0.93           H  
ATOM   2304  HA  ILE A 148      -3.104   9.345 -39.380  1.00  0.93           H  
ATOM   2305  HB  ILE A 148      -3.111   9.171 -36.379  1.00  0.93           H  
ATOM   2306 1HG1 ILE A 148      -4.827  10.654 -38.250  1.00  0.93           H  
ATOM   2307 2HG1 ILE A 148      -5.195   9.050 -37.624  1.00  0.93           H  
ATOM   2308 1HG2 ILE A 148      -2.725  11.572 -36.409  1.00  0.93           H  
ATOM   2309 2HG2 ILE A 148      -1.345  10.724 -37.121  1.00  0.93           H  
ATOM   2310 3HG2 ILE A 148      -2.527  11.507 -38.158  1.00  0.93           H  
ATOM   2311 1HD1 ILE A 148      -6.274  10.758 -36.343  1.00  0.93           H  
ATOM   2312 2HD1 ILE A 148      -5.096   9.904 -35.361  1.00  0.93           H  
ATOM   2313 3HD1 ILE A 148      -4.739  11.537 -35.990  1.00  0.93           H  
ATOM   2314  N   PRO A 149      -0.475   8.116 -37.614  1.00  0.89           N  
ATOM   2315  CA  PRO A 149       0.948   7.926 -37.754  1.00  0.89           C  
ATOM   2316  C   PRO A 149       1.281   7.032 -38.937  1.00  0.89           C  
ATOM   2317  O   PRO A 149       2.322   7.215 -39.568  1.00  0.89           O  
ATOM   2318  CB  PRO A 149       1.351   7.270 -36.423  1.00  0.89           C  
ATOM   2319  CG  PRO A 149       0.074   6.690 -35.867  1.00  0.89           C  
ATOM   2320  CD  PRO A 149      -1.011   7.633 -36.324  1.00  0.89           C  
ATOM   2321  HA  PRO A 149       1.430   8.900 -37.854  1.00  0.89           H  
ATOM   2322 1HB  PRO A 149       2.111   6.495 -36.606  1.00  0.89           H  
ATOM   2323 2HB  PRO A 149       1.804   8.018 -35.758  1.00  0.89           H  
ATOM   2324 1HG  PRO A 149      -0.069   5.665 -36.241  1.00  0.89           H  
ATOM   2325 2HG  PRO A 149       0.137   6.619 -34.774  1.00  0.89           H  
ATOM   2326 1HD  PRO A 149      -1.919   7.080 -36.420  1.00  0.89           H  
ATOM   2327 2HD  PRO A 149      -1.103   8.458 -35.609  1.00  0.89           H  
ATOM   2328  N   PHE A 150       0.367   6.148 -39.342  1.00  0.86           N  
ATOM   2329  CA  PHE A 150       0.693   5.396 -40.534  1.00  0.86           C  
ATOM   2330  C   PHE A 150       0.690   6.268 -41.782  1.00  0.86           C  
ATOM   2331  O   PHE A 150       1.629   6.247 -42.577  1.00  0.86           O  
ATOM   2332  CB  PHE A 150      -0.147   4.174 -40.758  1.00  0.86           C  
ATOM   2333  CG  PHE A 150       0.159   3.762 -42.060  1.00  0.86           C  
ATOM   2334  CD1 PHE A 150       1.420   3.443 -42.380  1.00  0.86           C  
ATOM   2335  CD2 PHE A 150      -0.798   3.740 -42.994  1.00  0.86           C  
ATOM   2336  CE1 PHE A 150       1.731   3.123 -43.637  1.00  0.86           C  
ATOM   2337  CE2 PHE A 150      -0.496   3.415 -44.268  1.00  0.86           C  
ATOM   2338  CZ  PHE A 150       0.777   3.117 -44.568  1.00  0.86           C  
ATOM   2339  H   PHE A 150      -0.491   5.942 -38.824  1.00  0.86           H  
ATOM   2340  HA  PHE A 150       1.707   5.018 -40.405  1.00  0.86           H  
ATOM   2341 1HB  PHE A 150       0.089   3.386 -40.050  1.00  0.86           H  
ATOM   2342 2HB  PHE A 150      -1.184   4.409 -40.705  1.00  0.86           H  
ATOM   2343  HD1 PHE A 150       2.187   3.475 -41.612  1.00  0.86           H  
ATOM   2344  HD2 PHE A 150      -1.806   4.001 -42.696  1.00  0.86           H  
ATOM   2345  HE1 PHE A 150       2.746   2.885 -43.901  1.00  0.86           H  
ATOM   2346  HE2 PHE A 150      -1.265   3.405 -45.043  1.00  0.86           H  
ATOM   2347  HZ  PHE A 150       1.042   2.890 -45.542  1.00  0.86           H  
ATOM   2348  N   TYR A 151      -0.355   7.044 -41.986  1.00  0.82           N  
ATOM   2349  CA  TYR A 151      -0.379   7.871 -43.169  1.00  0.82           C  
ATOM   2350  C   TYR A 151       0.789   8.853 -43.079  1.00  0.82           C  
ATOM   2351  O   TYR A 151       1.425   9.141 -44.092  1.00  0.82           O  
ATOM   2352  CB  TYR A 151      -1.721   8.554 -43.339  1.00  0.82           C  
ATOM   2353  CG  TYR A 151      -2.859   7.624 -43.644  1.00  0.82           C  
ATOM   2354  CD1 TYR A 151      -2.585   6.349 -43.990  1.00  0.82           C  
ATOM   2355  CD2 TYR A 151      -4.175   8.056 -43.556  1.00  0.82           C  
ATOM   2356  CE1 TYR A 151      -3.608   5.448 -44.230  1.00  0.82           C  
ATOM   2357  CE2 TYR A 151      -5.202   7.159 -43.815  1.00  0.82           C  
ATOM   2358  CZ  TYR A 151      -4.912   5.859 -44.135  1.00  0.82           C  
ATOM   2359  OH  TYR A 151      -5.921   4.965 -44.368  1.00  0.82           O  
ATOM   2360  H   TYR A 151      -1.136   7.071 -41.337  1.00  0.82           H  
ATOM   2361  HA  TYR A 151      -0.212   7.234 -44.039  1.00  0.82           H  
ATOM   2362 1HB  TYR A 151      -1.964   9.023 -42.399  1.00  0.82           H  
ATOM   2363 2HB  TYR A 151      -1.663   9.303 -44.125  1.00  0.82           H  
ATOM   2364  HD1 TYR A 151      -1.554   6.046 -44.064  1.00  0.82           H  
ATOM   2365  HD2 TYR A 151      -4.397   9.086 -43.285  1.00  0.82           H  
ATOM   2366  HE1 TYR A 151      -3.381   4.419 -44.495  1.00  0.82           H  
ATOM   2367  HE2 TYR A 151      -6.238   7.472 -43.757  1.00  0.82           H  
ATOM   2368  HH  TYR A 151      -5.563   4.072 -44.409  1.00  0.82           H  
ATOM   2369  N   ASN A 152       1.104   9.349 -41.867  1.00  0.80           N  
ATOM   2370  CA  ASN A 152       2.235  10.264 -41.731  1.00  0.80           C  
ATOM   2371  C   ASN A 152       3.550   9.612 -42.186  1.00  0.80           C  
ATOM   2372  O   ASN A 152       4.330  10.268 -42.883  1.00  0.80           O  
ATOM   2373  CB  ASN A 152       2.406  10.743 -40.293  1.00  0.80           C  
ATOM   2374  CG  ASN A 152       1.403  11.783 -39.808  1.00  0.80           C  
ATOM   2375  OD1 ASN A 152       0.762  12.485 -40.593  1.00  0.80           O  
ATOM   2376  ND2 ASN A 152       1.277  11.886 -38.503  1.00  0.80           N  
ATOM   2377  H   ASN A 152       0.548   9.104 -41.046  1.00  0.80           H  
ATOM   2378  HA  ASN A 152       2.055  11.128 -42.369  1.00  0.80           H  
ATOM   2379 1HB  ASN A 152       2.365   9.887 -39.643  1.00  0.80           H  
ATOM   2380 2HB  ASN A 152       3.403  11.167 -40.190  1.00  0.80           H  
ATOM   2381 1HD2 ASN A 152       0.649  12.548 -38.089  1.00  0.80           H  
ATOM   2382 2HD2 ASN A 152       1.829  11.313 -37.903  1.00  0.80           H  
ATOM   2383  N   VAL A 153       3.799   8.322 -41.857  1.00  0.78           N  
ATOM   2384  CA  VAL A 153       5.043   7.711 -42.342  1.00  0.78           C  
ATOM   2385  C   VAL A 153       5.022   7.575 -43.859  1.00  0.78           C  
ATOM   2386  O   VAL A 153       6.065   7.730 -44.504  1.00  0.78           O  
ATOM   2387  CB  VAL A 153       5.410   6.346 -41.672  1.00  0.78           C  
ATOM   2388  CG1 VAL A 153       4.493   5.234 -42.031  1.00  0.78           C  
ATOM   2389  CG2 VAL A 153       6.822   5.973 -42.132  1.00  0.78           C  
ATOM   2390  H   VAL A 153       3.155   7.801 -41.259  1.00  0.78           H  
ATOM   2391  HA  VAL A 153       5.856   8.377 -42.086  1.00  0.78           H  
ATOM   2392  HB  VAL A 153       5.387   6.456 -40.583  1.00  0.78           H  
ATOM   2393 1HG1 VAL A 153       4.821   4.324 -41.534  1.00  0.78           H  
ATOM   2394 2HG1 VAL A 153       3.549   5.486 -41.684  1.00  0.78           H  
ATOM   2395 3HG1 VAL A 153       4.471   5.077 -43.097  1.00  0.78           H  
ATOM   2396 1HG2 VAL A 153       7.122   5.034 -41.659  1.00  0.78           H  
ATOM   2397 2HG2 VAL A 153       6.839   5.859 -43.209  1.00  0.78           H  
ATOM   2398 3HG2 VAL A 153       7.520   6.756 -41.840  1.00  0.78           H  
ATOM   2399  N   VAL A 154       3.841   7.367 -44.448  1.00  0.76           N  
ATOM   2400  CA  VAL A 154       3.774   7.316 -45.901  1.00  0.76           C  
ATOM   2401  C   VAL A 154       4.155   8.661 -46.465  1.00  0.76           C  
ATOM   2402  O   VAL A 154       4.935   8.755 -47.405  1.00  0.76           O  
ATOM   2403  CB  VAL A 154       2.366   7.007 -46.420  1.00  0.76           C  
ATOM   2404  CG1 VAL A 154       2.358   7.159 -47.922  1.00  0.76           C  
ATOM   2405  CG2 VAL A 154       1.981   5.682 -45.997  1.00  0.76           C  
ATOM   2406  H   VAL A 154       3.004   7.218 -43.877  1.00  0.76           H  
ATOM   2407  HA  VAL A 154       4.469   6.558 -46.267  1.00  0.76           H  
ATOM   2408  HB  VAL A 154       1.664   7.726 -46.028  1.00  0.76           H  
ATOM   2409 1HG1 VAL A 154       1.375   6.957 -48.296  1.00  0.76           H  
ATOM   2410 2HG1 VAL A 154       2.648   8.166 -48.194  1.00  0.76           H  
ATOM   2411 3HG1 VAL A 154       3.060   6.463 -48.352  1.00  0.76           H  
ATOM   2412 1HG2 VAL A 154       0.982   5.458 -46.358  1.00  0.76           H  
ATOM   2413 2HG2 VAL A 154       2.685   4.959 -46.384  1.00  0.76           H  
ATOM   2414 3HG2 VAL A 154       1.996   5.664 -44.919  1.00  0.76           H  
ATOM   2415  N   PHE A 155       3.608   9.722 -45.886  1.00  0.75           N  
ATOM   2416  CA  PHE A 155       3.895  11.050 -46.383  1.00  0.75           C  
ATOM   2417  C   PHE A 155       5.378  11.365 -46.224  1.00  0.75           C  
ATOM   2418  O   PHE A 155       5.975  11.996 -47.103  1.00  0.75           O  
ATOM   2419  CB  PHE A 155       3.003  12.079 -45.713  1.00  0.75           C  
ATOM   2420  CG  PHE A 155       1.565  11.857 -46.103  1.00  0.75           C  
ATOM   2421  CD1 PHE A 155       1.238  10.887 -47.038  1.00  0.75           C  
ATOM   2422  CD2 PHE A 155       0.560  12.596 -45.569  1.00  0.75           C  
ATOM   2423  CE1 PHE A 155      -0.063  10.655 -47.385  1.00  0.75           C  
ATOM   2424  CE2 PHE A 155      -0.751  12.375 -45.944  1.00  0.75           C  
ATOM   2425  CZ  PHE A 155      -1.057  11.398 -46.835  1.00  0.75           C  
ATOM   2426  H   PHE A 155       2.963   9.591 -45.106  1.00  0.75           H  
ATOM   2427  HA  PHE A 155       3.662  11.069 -47.447  1.00  0.75           H  
ATOM   2428 1HB  PHE A 155       3.091  11.993 -44.629  1.00  0.75           H  
ATOM   2429 2HB  PHE A 155       3.300  13.085 -46.002  1.00  0.75           H  
ATOM   2430  HD1 PHE A 155       2.026  10.294 -47.480  1.00  0.75           H  
ATOM   2431  HD2 PHE A 155       0.813  13.362 -44.848  1.00  0.75           H  
ATOM   2432  HE1 PHE A 155      -0.303   9.881 -48.100  1.00  0.75           H  
ATOM   2433  HE2 PHE A 155      -1.549  12.975 -45.517  1.00  0.75           H  
ATOM   2434  HZ  PHE A 155      -2.088  11.217 -47.117  1.00  0.75           H  
ATOM   2435  N   ARG A 156       5.991  10.917 -45.115  1.00  0.74           N  
ATOM   2436  CA  ARG A 156       7.422  11.131 -44.941  1.00  0.74           C  
ATOM   2437  C   ARG A 156       8.183  10.417 -46.058  1.00  0.74           C  
ATOM   2438  O   ARG A 156       9.114  10.985 -46.638  1.00  0.74           O  
ATOM   2439  CB  ARG A 156       7.931  10.621 -43.585  1.00  0.74           C  
ATOM   2440  CG  ARG A 156       7.512  11.445 -42.364  1.00  0.74           C  
ATOM   2441  CD  ARG A 156       8.302  11.128 -41.105  1.00  0.74           C  
ATOM   2442  NE  ARG A 156       8.038   9.796 -40.504  1.00  0.74           N  
ATOM   2443  CZ  ARG A 156       7.045   9.565 -39.608  1.00  0.74           C  
ATOM   2444  NH1 ARG A 156       6.238  10.553 -39.290  1.00  0.74           N  
ATOM   2445  NH2 ARG A 156       6.868   8.376 -39.026  1.00  0.74           N  
ATOM   2446  H   ARG A 156       5.453  10.440 -44.392  1.00  0.74           H  
ATOM   2447  HA  ARG A 156       7.619  12.198 -45.010  1.00  0.74           H  
ATOM   2448 1HB  ARG A 156       7.562   9.613 -43.430  1.00  0.74           H  
ATOM   2449 2HB  ARG A 156       9.015  10.566 -43.597  1.00  0.74           H  
ATOM   2450 1HG  ARG A 156       7.615  12.492 -42.573  1.00  0.74           H  
ATOM   2451 2HG  ARG A 156       6.473  11.235 -42.148  1.00  0.74           H  
ATOM   2452 1HD  ARG A 156       9.365  11.182 -41.342  1.00  0.74           H  
ATOM   2453 2HD  ARG A 156       8.071  11.882 -40.355  1.00  0.74           H  
ATOM   2454  HE  ARG A 156       8.655   9.028 -40.736  1.00  0.74           H  
ATOM   2455 1HH1 ARG A 156       6.361  11.462 -39.716  1.00  0.74           H  
ATOM   2456 2HH1 ARG A 156       5.501  10.401 -38.619  1.00  0.74           H  
ATOM   2457 1HH2 ARG A 156       7.487   7.561 -39.188  1.00  0.74           H  
ATOM   2458 2HH2 ARG A 156       6.122   8.246 -38.365  1.00  0.74           H  
ATOM   2459  N   ARG A 157       7.750   9.196 -46.412  1.00  0.73           N  
ATOM   2460  CA  ARG A 157       8.400   8.476 -47.499  1.00  0.73           C  
ATOM   2461  C   ARG A 157       8.236   9.237 -48.801  1.00  0.73           C  
ATOM   2462  O   ARG A 157       9.191   9.368 -49.566  1.00  0.73           O  
ATOM   2463  CB  ARG A 157       7.844   7.073 -47.679  1.00  0.73           C  
ATOM   2464  CG  ARG A 157       8.478   6.306 -48.847  1.00  0.73           C  
ATOM   2465  CD  ARG A 157       9.907   5.982 -48.609  1.00  0.73           C  
ATOM   2466  NE  ARG A 157      10.529   5.331 -49.765  1.00  0.73           N  
ATOM   2467  CZ  ARG A 157      10.439   4.014 -50.035  1.00  0.73           C  
ATOM   2468  NH1 ARG A 157       9.731   3.238 -49.249  1.00  0.73           N  
ATOM   2469  NH2 ARG A 157      11.057   3.493 -51.087  1.00  0.73           N  
ATOM   2470  H   ARG A 157       6.984   8.754 -45.901  1.00  0.73           H  
ATOM   2471  HA  ARG A 157       9.462   8.396 -47.274  1.00  0.73           H  
ATOM   2472 1HB  ARG A 157       7.976   6.497 -46.766  1.00  0.73           H  
ATOM   2473 2HB  ARG A 157       6.775   7.123 -47.879  1.00  0.73           H  
ATOM   2474 1HG  ARG A 157       7.929   5.375 -48.996  1.00  0.73           H  
ATOM   2475 2HG  ARG A 157       8.401   6.912 -49.750  1.00  0.73           H  
ATOM   2476 1HD  ARG A 157      10.455   6.901 -48.400  1.00  0.73           H  
ATOM   2477 2HD  ARG A 157       9.985   5.309 -47.757  1.00  0.73           H  
ATOM   2478  HE  ARG A 157      11.075   5.906 -50.392  1.00  0.73           H  
ATOM   2479 1HH1 ARG A 157       9.244   3.632 -48.452  1.00  0.73           H  
ATOM   2480 2HH1 ARG A 157       9.651   2.252 -49.446  1.00  0.73           H  
ATOM   2481 1HH2 ARG A 157      11.622   4.071 -51.694  1.00  0.73           H  
ATOM   2482 2HH2 ARG A 157      10.975   2.506 -51.276  1.00  0.73           H  
ATOM   2483  N   VAL A 158       7.045   9.782 -49.037  1.00  0.72           N  
ATOM   2484  CA  VAL A 158       6.816  10.539 -50.250  1.00  0.72           C  
ATOM   2485  C   VAL A 158       7.719  11.749 -50.341  1.00  0.72           C  
ATOM   2486  O   VAL A 158       8.370  11.960 -51.363  1.00  0.72           O  
ATOM   2487  CB  VAL A 158       5.349  10.953 -50.371  1.00  0.72           C  
ATOM   2488  CG1 VAL A 158       5.208  11.941 -51.465  1.00  0.72           C  
ATOM   2489  CG2 VAL A 158       4.504   9.710 -50.691  1.00  0.72           C  
ATOM   2490  H   VAL A 158       6.285   9.626 -48.375  1.00  0.72           H  
ATOM   2491  HA  VAL A 158       7.035   9.891 -51.087  1.00  0.72           H  
ATOM   2492  HB  VAL A 158       5.015  11.406 -49.445  1.00  0.72           H  
ATOM   2493 1HG1 VAL A 158       4.168  12.217 -51.543  1.00  0.72           H  
ATOM   2494 2HG1 VAL A 158       5.807  12.823 -51.242  1.00  0.72           H  
ATOM   2495 3HG1 VAL A 158       5.552  11.508 -52.364  1.00  0.72           H  
ATOM   2496 1HG2 VAL A 158       3.470   9.997 -50.780  1.00  0.72           H  
ATOM   2497 2HG2 VAL A 158       4.840   9.260 -51.628  1.00  0.72           H  
ATOM   2498 3HG2 VAL A 158       4.609   8.978 -49.891  1.00  0.72           H  
ATOM   2499  N   MET A 159       7.838  12.511 -49.267  1.00  0.71           N  
ATOM   2500  CA  MET A 159       8.740  13.642 -49.334  1.00  0.71           C  
ATOM   2501  C   MET A 159      10.177  13.181 -49.610  1.00  0.71           C  
ATOM   2502  O   MET A 159      10.898  13.840 -50.372  1.00  0.71           O  
ATOM   2503  CB  MET A 159       8.593  14.534 -48.117  1.00  0.71           C  
ATOM   2504  CG  MET A 159       7.289  15.375 -48.123  1.00  0.71           C  
ATOM   2505  SD  MET A 159       7.137  16.472 -46.687  1.00  0.71           S  
ATOM   2506  CE  MET A 159       5.777  17.528 -47.114  1.00  0.71           C  
ATOM   2507  H   MET A 159       7.293  12.311 -48.426  1.00  0.71           H  
ATOM   2508  HA  MET A 159       8.443  14.250 -50.185  1.00  0.71           H  
ATOM   2509 1HB  MET A 159       8.584  13.913 -47.220  1.00  0.71           H  
ATOM   2510 2HB  MET A 159       9.440  15.206 -48.045  1.00  0.71           H  
ATOM   2511 1HG  MET A 159       7.249  15.979 -49.028  1.00  0.71           H  
ATOM   2512 2HG  MET A 159       6.434  14.694 -48.131  1.00  0.71           H  
ATOM   2513 1HE  MET A 159       5.600  18.241 -46.307  1.00  0.71           H  
ATOM   2514 2HE  MET A 159       6.018  18.070 -48.025  1.00  0.71           H  
ATOM   2515 3HE  MET A 159       4.882  16.925 -47.270  1.00  0.71           H  
ATOM   2516  N   LYS A 160      10.583  12.026 -49.064  1.00  0.71           N  
ATOM   2517  CA  LYS A 160      11.909  11.496 -49.380  1.00  0.71           C  
ATOM   2518  C   LYS A 160      12.004  11.114 -50.878  1.00  0.71           C  
ATOM   2519  O   LYS A 160      13.031  11.342 -51.517  1.00  0.71           O  
ATOM   2520  CB  LYS A 160      12.251  10.301 -48.488  1.00  0.71           C  
ATOM   2521  CG  LYS A 160      12.494  10.685 -47.040  1.00  0.71           C  
ATOM   2522  CD  LYS A 160      12.827   9.491 -46.177  1.00  0.71           C  
ATOM   2523  CE  LYS A 160      13.043   9.911 -44.727  1.00  0.71           C  
ATOM   2524  NZ  LYS A 160      13.374   8.746 -43.861  1.00  0.71           N  
ATOM   2525  H   LYS A 160       9.977  11.523 -48.412  1.00  0.71           H  
ATOM   2526  HA  LYS A 160      12.644  12.279 -49.185  1.00  0.71           H  
ATOM   2527 1HB  LYS A 160      11.442   9.581 -48.513  1.00  0.71           H  
ATOM   2528 2HB  LYS A 160      13.143   9.807 -48.864  1.00  0.71           H  
ATOM   2529 1HG  LYS A 160      13.305  11.412 -46.987  1.00  0.71           H  
ATOM   2530 2HG  LYS A 160      11.594  11.144 -46.656  1.00  0.71           H  
ATOM   2531 1HD  LYS A 160      12.005   8.775 -46.222  1.00  0.71           H  
ATOM   2532 2HD  LYS A 160      13.730   9.009 -46.550  1.00  0.71           H  
ATOM   2533 1HE  LYS A 160      13.858  10.633 -44.682  1.00  0.71           H  
ATOM   2534 2HE  LYS A 160      12.131  10.385 -44.354  1.00  0.71           H  
ATOM   2535 1HZ  LYS A 160      13.511   9.059 -42.910  1.00  0.71           H  
ATOM   2536 2HZ  LYS A 160      12.618   8.078 -43.891  1.00  0.71           H  
ATOM   2537 3HZ  LYS A 160      14.222   8.312 -44.196  1.00  0.71           H  
ATOM   2538  N   LEU A 161      10.915  10.595 -51.469  1.00  0.72           N  
ATOM   2539  CA  LEU A 161      10.897  10.215 -52.898  1.00  0.72           C  
ATOM   2540  C   LEU A 161      11.086  11.436 -53.790  1.00  0.72           C  
ATOM   2541  O   LEU A 161      11.622  11.345 -54.897  1.00  0.72           O  
ATOM   2542  CB  LEU A 161       9.580   9.544 -53.299  1.00  0.72           C  
ATOM   2543  CG  LEU A 161       9.296   8.174 -52.715  1.00  0.72           C  
ATOM   2544  CD1 LEU A 161       7.892   7.759 -53.107  1.00  0.72           C  
ATOM   2545  CD2 LEU A 161      10.320   7.205 -53.219  1.00  0.72           C  
ATOM   2546  H   LEU A 161      10.089  10.415 -50.897  1.00  0.72           H  
ATOM   2547  HA  LEU A 161      11.716   9.522 -53.080  1.00  0.72           H  
ATOM   2548 1HB  LEU A 161       8.761  10.194 -53.019  1.00  0.72           H  
ATOM   2549 2HB  LEU A 161       9.565   9.445 -54.382  1.00  0.72           H  
ATOM   2550  HG  LEU A 161       9.348   8.208 -51.644  1.00  0.72           H  
ATOM   2551 1HD1 LEU A 161       7.671   6.772 -52.697  1.00  0.72           H  
ATOM   2552 2HD1 LEU A 161       7.179   8.461 -52.727  1.00  0.72           H  
ATOM   2553 3HD1 LEU A 161       7.817   7.736 -54.170  1.00  0.72           H  
ATOM   2554 1HD2 LEU A 161      10.118   6.216 -52.807  1.00  0.72           H  
ATOM   2555 2HD2 LEU A 161      10.275   7.164 -54.300  1.00  0.72           H  
ATOM   2556 3HD2 LEU A 161      11.312   7.534 -52.911  1.00  0.72           H  
ATOM   2557  N   LEU A 162      10.677  12.588 -53.273  1.00  0.74           N  
ATOM   2558  CA  LEU A 162      10.772  13.863 -53.962  1.00  0.74           C  
ATOM   2559  C   LEU A 162      12.125  14.539 -53.681  1.00  0.74           C  
ATOM   2560  O   LEU A 162      12.346  15.684 -54.073  1.00  0.74           O  
ATOM   2561  CB  LEU A 162       9.637  14.785 -53.506  1.00  0.74           C  
ATOM   2562  CG  LEU A 162       8.227  14.262 -53.765  1.00  0.74           C  
ATOM   2563  CD1 LEU A 162       7.238  15.238 -53.226  1.00  0.74           C  
ATOM   2564  CD2 LEU A 162       8.029  13.996 -55.210  1.00  0.74           C  
ATOM   2565  H   LEU A 162      10.213  12.557 -52.363  1.00  0.74           H  
ATOM   2566  HA  LEU A 162      10.686  13.688 -55.033  1.00  0.74           H  
ATOM   2567 1HB  LEU A 162       9.738  14.943 -52.433  1.00  0.74           H  
ATOM   2568 2HB  LEU A 162       9.738  15.744 -54.003  1.00  0.74           H  
ATOM   2569  HG  LEU A 162       8.085  13.340 -53.240  1.00  0.74           H  
ATOM   2570 1HD1 LEU A 162       6.274  14.843 -53.401  1.00  0.74           H  
ATOM   2571 2HD1 LEU A 162       7.398  15.373 -52.158  1.00  0.74           H  
ATOM   2572 3HD1 LEU A 162       7.338  16.188 -53.729  1.00  0.74           H  
ATOM   2573 1HD2 LEU A 162       7.022  13.613 -55.361  1.00  0.74           H  
ATOM   2574 2HD2 LEU A 162       8.162  14.895 -55.783  1.00  0.74           H  
ATOM   2575 3HD2 LEU A 162       8.758  13.256 -55.531  1.00  0.74           H  
ATOM   2576  N   ASP A 163      13.029  13.805 -53.018  1.00  0.78           N  
ATOM   2577  CA  ASP A 163      14.365  14.222 -52.598  1.00  0.78           C  
ATOM   2578  C   ASP A 163      14.406  15.369 -51.607  1.00  0.78           C  
ATOM   2579  O   ASP A 163      15.320  16.198 -51.662  1.00  0.78           O  
ATOM   2580  CB  ASP A 163      15.245  14.605 -53.805  1.00  0.78           C  
ATOM   2581  CG  ASP A 163      16.774  14.685 -53.451  1.00  0.78           C  
ATOM   2582  OD1 ASP A 163      17.206  14.019 -52.508  1.00  0.78           O  
ATOM   2583  OD2 ASP A 163      17.488  15.421 -54.094  1.00  0.78           O  
ATOM   2584  H   ASP A 163      12.776  12.863 -52.735  1.00  0.78           H  
ATOM   2585  HA  ASP A 163      14.825  13.361 -52.114  1.00  0.78           H  
ATOM   2586 1HB  ASP A 163      15.102  13.872 -54.599  1.00  0.78           H  
ATOM   2587 2HB  ASP A 163      14.930  15.575 -54.192  1.00  0.78           H  
ATOM   2588  N   MET A 164      13.491  15.371 -50.643  1.00  0.83           N  
ATOM   2589  CA  MET A 164      13.549  16.388 -49.611  1.00  0.83           C  
ATOM   2590  C   MET A 164      14.323  15.804 -48.424  1.00  0.83           C  
ATOM   2591  O   MET A 164      14.340  14.587 -48.224  1.00  0.83           O  
ATOM   2592  CB  MET A 164      12.161  16.829 -49.222  1.00  0.83           C  
ATOM   2593  CG  MET A 164      11.334  17.447 -50.342  1.00  0.83           C  
ATOM   2594  SD  MET A 164       9.707  17.928 -49.744  1.00  0.83           S  
ATOM   2595  CE  MET A 164      10.204  19.346 -48.793  1.00  0.83           C  
ATOM   2596  H   MET A 164      12.735  14.685 -50.632  1.00  0.83           H  
ATOM   2597  HA  MET A 164      14.099  17.252 -49.982  1.00  0.83           H  
ATOM   2598 1HB  MET A 164      11.612  16.002 -48.786  1.00  0.83           H  
ATOM   2599 2HB  MET A 164      12.270  17.601 -48.479  1.00  0.83           H  
ATOM   2600 1HG  MET A 164      11.844  18.323 -50.737  1.00  0.83           H  
ATOM   2601 2HG  MET A 164      11.213  16.720 -51.151  1.00  0.83           H  
ATOM   2602 1HE  MET A 164       9.351  19.748 -48.273  1.00  0.83           H  
ATOM   2603 2HE  MET A 164      10.938  19.051 -48.084  1.00  0.83           H  
ATOM   2604 3HE  MET A 164      10.639  20.101 -49.450  1.00  0.83           H  
ATOM   2605  N   LYS A 165      14.969  16.659 -47.645  1.00  0.90           N  
ATOM   2606  CA  LYS A 165      15.779  16.211 -46.519  1.00  0.90           C  
ATOM   2607  C   LYS A 165      15.093  16.468 -45.182  1.00  0.90           C  
ATOM   2608  O   LYS A 165      14.595  17.561 -44.941  1.00  0.90           O  
ATOM   2609  CB  LYS A 165      17.124  16.935 -46.588  1.00  0.90           C  
ATOM   2610  CG  LYS A 165      17.867  16.771 -47.948  1.00  0.90           C  
ATOM   2611  CD  LYS A 165      18.295  15.312 -48.208  1.00  0.90           C  
ATOM   2612  CE  LYS A 165      19.185  15.173 -49.475  1.00  0.90           C  
ATOM   2613  NZ  LYS A 165      18.401  15.156 -50.754  1.00  0.90           N  
ATOM   2614  H   LYS A 165      14.914  17.646 -47.858  1.00  0.90           H  
ATOM   2615  HA  LYS A 165      15.944  15.138 -46.614  1.00  0.90           H  
ATOM   2616 1HB  LYS A 165      16.967  18.005 -46.425  1.00  0.90           H  
ATOM   2617 2HB  LYS A 165      17.777  16.575 -45.791  1.00  0.90           H  
ATOM   2618 1HG  LYS A 165      17.214  17.100 -48.762  1.00  0.90           H  
ATOM   2619 2HG  LYS A 165      18.755  17.405 -47.946  1.00  0.90           H  
ATOM   2620 1HD  LYS A 165      18.838  14.931 -47.344  1.00  0.90           H  
ATOM   2621 2HD  LYS A 165      17.401  14.700 -48.350  1.00  0.90           H  
ATOM   2622 1HE  LYS A 165      19.869  16.018 -49.503  1.00  0.90           H  
ATOM   2623 2HE  LYS A 165      19.764  14.253 -49.407  1.00  0.90           H  
ATOM   2624 1HZ  LYS A 165      19.013  15.065 -51.556  1.00  0.90           H  
ATOM   2625 2HZ  LYS A 165      17.763  14.347 -50.773  1.00  0.90           H  
ATOM   2626 3HZ  LYS A 165      17.851  15.994 -50.871  1.00  0.90           H  
ATOM   2627  N   LEU A 166      15.089  15.470 -44.300  1.00  0.97           N  
ATOM   2628  CA  LEU A 166      14.423  15.612 -43.001  1.00  0.97           C  
ATOM   2629  C   LEU A 166      15.404  16.058 -41.924  1.00  0.97           C  
ATOM   2630  O   LEU A 166      16.367  15.353 -41.626  1.00  0.97           O  
ATOM   2631  CB  LEU A 166      13.762  14.285 -42.633  1.00  0.97           C  
ATOM   2632  CG  LEU A 166      12.985  14.239 -41.333  1.00  0.97           C  
ATOM   2633  CD1 LEU A 166      11.860  15.228 -41.420  1.00  0.97           C  
ATOM   2634  CD2 LEU A 166      12.424  12.834 -41.147  1.00  0.97           C  
ATOM   2635  H   LEU A 166      15.529  14.594 -44.540  1.00  0.97           H  
ATOM   2636  HA  LEU A 166      13.646  16.372 -43.085  1.00  0.97           H  
ATOM   2637 1HB  LEU A 166      13.091  14.015 -43.413  1.00  0.97           H  
ATOM   2638 2HB  LEU A 166      14.534  13.521 -42.579  1.00  0.97           H  
ATOM   2639  HG  LEU A 166      13.625  14.505 -40.489  1.00  0.97           H  
ATOM   2640 1HD1 LEU A 166      11.269  15.202 -40.517  1.00  0.97           H  
ATOM   2641 2HD1 LEU A 166      12.264  16.211 -41.554  1.00  0.97           H  
ATOM   2642 3HD1 LEU A 166      11.246  14.984 -42.238  1.00  0.97           H  
ATOM   2643 1HD2 LEU A 166      11.844  12.794 -40.224  1.00  0.97           H  
ATOM   2644 2HD2 LEU A 166      11.780  12.588 -41.990  1.00  0.97           H  
ATOM   2645 3HD2 LEU A 166      13.243  12.119 -41.092  1.00  0.97           H  
ATOM   2646  N   VAL A 167      15.175  17.251 -41.376  1.00  1.02           N  
ATOM   2647  CA  VAL A 167      16.106  17.853 -40.413  1.00  1.02           C  
ATOM   2648  C   VAL A 167      15.419  18.259 -39.107  1.00  1.02           C  
ATOM   2649  O   VAL A 167      15.904  19.122 -38.375  1.00  1.02           O  
ATOM   2650  CB  VAL A 167      16.745  19.098 -41.041  1.00  1.02           C  
ATOM   2651  CG1 VAL A 167      17.609  18.730 -42.259  1.00  1.02           C  
ATOM   2652  CG2 VAL A 167      15.670  19.980 -41.425  1.00  1.02           C  
ATOM   2653  H   VAL A 167      14.329  17.762 -41.652  1.00  1.02           H  
ATOM   2654  HA  VAL A 167      16.889  17.128 -40.190  1.00  1.02           H  
ATOM   2655  HB  VAL A 167      17.394  19.582 -40.314  1.00  1.02           H  
ATOM   2656 1HG1 VAL A 167      18.045  19.632 -42.678  1.00  1.02           H  
ATOM   2657 2HG1 VAL A 167      18.402  18.055 -41.943  1.00  1.02           H  
ATOM   2658 3HG1 VAL A 167      16.994  18.243 -43.015  1.00  1.02           H  
ATOM   2659 1HG2 VAL A 167      16.073  20.873 -41.877  1.00  1.02           H  
ATOM   2660 2HG2 VAL A 167      15.047  19.445 -42.133  1.00  1.02           H  
ATOM   2661 3HG2 VAL A 167      15.079  20.242 -40.549  1.00  1.02           H  
ATOM   2662  N   GLY A 168      14.266  17.672 -38.852  1.00  1.03           N  
ATOM   2663  CA  GLY A 168      13.438  17.993 -37.693  1.00  1.03           C  
ATOM   2664  C   GLY A 168      12.075  17.430 -38.003  1.00  1.03           C  
ATOM   2665  O   GLY A 168      11.986  16.340 -38.548  1.00  1.03           O  
ATOM   2666  H   GLY A 168      13.949  16.966 -39.500  1.00  1.03           H  
ATOM   2667 1HA  GLY A 168      13.849  17.538 -36.791  1.00  1.03           H  
ATOM   2668 2HA  GLY A 168      13.388  19.071 -37.547  1.00  1.03           H  
ATOM   2669  N   ARG A 169      10.998  18.128 -37.636  1.00  1.00           N  
ATOM   2670  CA  ARG A 169       9.680  17.607 -38.008  1.00  1.00           C  
ATOM   2671  C   ARG A 169       9.406  17.999 -39.473  1.00  1.00           C  
ATOM   2672  O   ARG A 169       8.442  17.538 -40.082  1.00  1.00           O  
ATOM   2673  CB  ARG A 169       8.545  18.144 -37.120  1.00  1.00           C  
ATOM   2674  CG  ARG A 169       8.122  19.603 -37.373  1.00  1.00           C  
ATOM   2675  CD  ARG A 169       7.042  20.115 -36.413  1.00  1.00           C  
ATOM   2676  NE  ARG A 169       6.617  21.491 -36.772  1.00  1.00           N  
ATOM   2677  CZ  ARG A 169       5.631  22.235 -36.174  1.00  1.00           C  
ATOM   2678  NH1 ARG A 169       4.921  21.769 -35.153  1.00  1.00           N  
ATOM   2679  NH2 ARG A 169       5.385  23.451 -36.637  1.00  1.00           N  
ATOM   2680  H   ARG A 169      11.087  19.007 -37.144  1.00  1.00           H  
ATOM   2681  HA  ARG A 169       9.691  16.518 -37.934  1.00  1.00           H  
ATOM   2682 1HB  ARG A 169       7.660  17.528 -37.261  1.00  1.00           H  
ATOM   2683 2HB  ARG A 169       8.833  18.064 -36.072  1.00  1.00           H  
ATOM   2684 1HG  ARG A 169       8.988  20.263 -37.324  1.00  1.00           H  
ATOM   2685 2HG  ARG A 169       7.692  19.641 -38.364  1.00  1.00           H  
ATOM   2686 1HD  ARG A 169       6.170  19.464 -36.464  1.00  1.00           H  
ATOM   2687 2HD  ARG A 169       7.429  20.129 -35.396  1.00  1.00           H  
ATOM   2688  HE  ARG A 169       7.107  21.920 -37.550  1.00  1.00           H  
ATOM   2689 1HH1 ARG A 169       5.103  20.844 -34.793  1.00  1.00           H  
ATOM   2690 2HH1 ARG A 169       4.168  22.351 -34.723  1.00  1.00           H  
ATOM   2691 1HH2 ARG A 169       5.922  23.810 -37.413  1.00  1.00           H  
ATOM   2692 2HH2 ARG A 169       4.665  24.023 -36.217  1.00  1.00           H  
ATOM   2693  N   ASN A 170      10.263  18.882 -40.010  1.00  0.94           N  
ATOM   2694  CA  ASN A 170      10.142  19.440 -41.354  1.00  0.94           C  
ATOM   2695  C   ASN A 170      11.130  18.871 -42.372  1.00  0.94           C  
ATOM   2696  O   ASN A 170      12.281  18.541 -42.043  1.00  0.94           O  
ATOM   2697  CB  ASN A 170      10.360  20.928 -41.315  1.00  0.94           C  
ATOM   2698  CG  ASN A 170       9.384  21.669 -40.516  1.00  0.94           C  
ATOM   2699  OD1 ASN A 170       8.321  21.179 -40.135  1.00  0.94           O  
ATOM   2700  ND2 ASN A 170       9.730  22.894 -40.248  1.00  0.94           N  
ATOM   2701  H   ASN A 170      11.037  19.186 -39.442  1.00  0.94           H  
ATOM   2702  HA  ASN A 170       9.139  19.227 -41.727  1.00  0.94           H  
ATOM   2703 1HB  ASN A 170      11.328  21.117 -40.884  1.00  0.94           H  
ATOM   2704 2HB  ASN A 170      10.361  21.327 -42.334  1.00  0.94           H  
ATOM   2705 1HD2 ASN A 170       9.130  23.485 -39.712  1.00  0.94           H  
ATOM   2706 2HD2 ASN A 170      10.609  23.244 -40.606  1.00  0.94           H  
ATOM   2707  N   PHE A 171      10.692  18.866 -43.631  1.00  0.87           N  
ATOM   2708  CA  PHE A 171      11.518  18.482 -44.764  1.00  0.87           C  
ATOM   2709  C   PHE A 171      11.940  19.675 -45.607  1.00  0.87           C  
ATOM   2710  O   PHE A 171      11.132  20.557 -45.880  1.00  0.87           O  
ATOM   2711  CB  PHE A 171      10.770  17.542 -45.674  1.00  0.87           C  
ATOM   2712  CG  PHE A 171      10.572  16.190 -45.228  1.00  0.87           C  
ATOM   2713  CD1 PHE A 171       9.533  15.836 -44.419  1.00  0.87           C  
ATOM   2714  CD2 PHE A 171      11.427  15.223 -45.694  1.00  0.87           C  
ATOM   2715  CE1 PHE A 171       9.350  14.527 -44.076  1.00  0.87           C  
ATOM   2716  CE2 PHE A 171      11.259  13.923 -45.360  1.00  0.87           C  
ATOM   2717  CZ  PHE A 171      10.222  13.561 -44.549  1.00  0.87           C  
ATOM   2718  H   PHE A 171       9.734  19.157 -43.829  1.00  0.87           H  
ATOM   2719  HA  PHE A 171      12.398  17.990 -44.379  1.00  0.87           H  
ATOM   2720 1HB  PHE A 171       9.797  17.970 -45.914  1.00  0.87           H  
ATOM   2721 2HB  PHE A 171      11.311  17.474 -46.569  1.00  0.87           H  
ATOM   2722  HD1 PHE A 171       8.845  16.604 -44.059  1.00  0.87           H  
ATOM   2723  HD2 PHE A 171      12.252  15.513 -46.346  1.00  0.87           H  
ATOM   2724  HE1 PHE A 171       8.526  14.265 -43.438  1.00  0.87           H  
ATOM   2725  HE2 PHE A 171      11.950  13.183 -45.737  1.00  0.87           H  
ATOM   2726  HZ  PHE A 171      10.092  12.522 -44.285  1.00  0.87           H  
ATOM   2727  N   TYR A 172      13.181  19.680 -46.084  1.00  0.81           N  
ATOM   2728  CA  TYR A 172      13.665  20.791 -46.906  1.00  0.81           C  
ATOM   2729  C   TYR A 172      14.268  20.416 -48.236  1.00  0.81           C  
ATOM   2730  O   TYR A 172      14.735  19.297 -48.441  1.00  0.81           O  
ATOM   2731  CB  TYR A 172      14.659  21.611 -46.111  1.00  0.81           C  
ATOM   2732  CG  TYR A 172      14.035  22.250 -44.917  1.00  0.81           C  
ATOM   2733  CD1 TYR A 172      13.933  21.549 -43.780  1.00  0.81           C  
ATOM   2734  CD2 TYR A 172      13.560  23.521 -44.975  1.00  0.81           C  
ATOM   2735  CE1 TYR A 172      13.361  22.101 -42.666  1.00  0.81           C  
ATOM   2736  CE2 TYR A 172      12.971  24.084 -43.884  1.00  0.81           C  
ATOM   2737  CZ  TYR A 172      12.871  23.381 -42.717  1.00  0.81           C  
ATOM   2738  OH  TYR A 172      12.305  23.958 -41.585  1.00  0.81           O  
ATOM   2739  H   TYR A 172      13.806  18.924 -45.820  1.00  0.81           H  
ATOM   2740  HA  TYR A 172      12.825  21.420 -47.141  1.00  0.81           H  
ATOM   2741 1HB  TYR A 172      15.480  20.973 -45.779  1.00  0.81           H  
ATOM   2742 2HB  TYR A 172      15.068  22.384 -46.741  1.00  0.81           H  
ATOM   2743  HD1 TYR A 172      14.310  20.540 -43.767  1.00  0.81           H  
ATOM   2744  HD2 TYR A 172      13.643  24.078 -45.889  1.00  0.81           H  
ATOM   2745  HE1 TYR A 172      13.297  21.523 -41.755  1.00  0.81           H  
ATOM   2746  HE2 TYR A 172      12.593  25.078 -43.946  1.00  0.81           H  
ATOM   2747  HH  TYR A 172      12.173  24.904 -41.736  1.00  0.81           H  
ATOM   2748  N   ASP A 173      14.265  21.366 -49.169  1.00  0.77           N  
ATOM   2749  CA  ASP A 173      14.895  21.119 -50.459  1.00  0.77           C  
ATOM   2750  C   ASP A 173      16.025  22.124 -50.756  1.00  0.77           C  
ATOM   2751  O   ASP A 173      15.782  23.164 -51.382  1.00  0.77           O  
ATOM   2752  CB  ASP A 173      13.853  21.162 -51.570  1.00  0.77           C  
ATOM   2753  CG  ASP A 173      14.436  20.842 -52.954  1.00  0.77           C  
ATOM   2754  OD1 ASP A 173      15.659  20.954 -53.147  1.00  0.77           O  
ATOM   2755  OD2 ASP A 173      13.645  20.499 -53.830  1.00  0.77           O  
ATOM   2756  H   ASP A 173      13.840  22.278 -48.965  1.00  0.77           H  
ATOM   2757  HA  ASP A 173      15.282  20.106 -50.466  1.00  0.77           H  
ATOM   2758 1HB  ASP A 173      13.059  20.446 -51.350  1.00  0.77           H  
ATOM   2759 2HB  ASP A 173      13.402  22.156 -51.599  1.00  0.77           H  
ATOM   2760  N   PRO A 174      17.291  21.780 -50.434  1.00  0.76           N  
ATOM   2761  CA  PRO A 174      18.483  22.594 -50.578  1.00  0.76           C  
ATOM   2762  C   PRO A 174      18.756  23.061 -52.009  1.00  0.76           C  
ATOM   2763  O   PRO A 174      19.468  24.044 -52.214  1.00  0.76           O  
ATOM   2764  CB  PRO A 174      19.600  21.635 -50.127  1.00  0.76           C  
ATOM   2765  CG  PRO A 174      18.932  20.653 -49.228  1.00  0.76           C  
ATOM   2766  CD  PRO A 174      17.569  20.460 -49.811  1.00  0.76           C  
ATOM   2767  HA  PRO A 174      18.412  23.453 -49.899  1.00  0.76           H  
ATOM   2768 1HB  PRO A 174      20.068  21.165 -51.006  1.00  0.76           H  
ATOM   2769 2HB  PRO A 174      20.389  22.206 -49.614  1.00  0.76           H  
ATOM   2770 1HG  PRO A 174      19.513  19.724 -49.175  1.00  0.76           H  
ATOM   2771 2HG  PRO A 174      18.887  21.047 -48.212  1.00  0.76           H  
ATOM   2772 1HD  PRO A 174      17.563  19.653 -50.565  1.00  0.76           H  
ATOM   2773 2HD  PRO A 174      16.918  20.260 -48.975  1.00  0.76           H  
ATOM   2774  N   THR A 175      18.177  22.413 -53.027  1.00  0.76           N  
ATOM   2775  CA  THR A 175      18.523  22.819 -54.387  1.00  0.76           C  
ATOM   2776  C   THR A 175      17.787  24.091 -54.784  1.00  0.76           C  
ATOM   2777  O   THR A 175      18.097  24.711 -55.804  1.00  0.76           O  
ATOM   2778  CB  THR A 175      18.257  21.693 -55.409  1.00  0.76           C  
ATOM   2779  OG1 THR A 175      16.862  21.391 -55.505  1.00  0.76           O  
ATOM   2780  CG2 THR A 175      18.983  20.445 -54.948  1.00  0.76           C  
ATOM   2781  H   THR A 175      17.484  21.664 -52.893  1.00  0.76           H  
ATOM   2782  HA  THR A 175      19.591  23.035 -54.415  1.00  0.76           H  
ATOM   2783  HB  THR A 175      18.625  21.991 -56.388  1.00  0.76           H  
ATOM   2784  HG1 THR A 175      16.484  21.212 -54.616  1.00  0.76           H  
ATOM   2785 1HG2 THR A 175      18.810  19.638 -55.661  1.00  0.76           H  
ATOM   2786 2HG2 THR A 175      20.049  20.650 -54.877  1.00  0.76           H  
ATOM   2787 3HG2 THR A 175      18.598  20.153 -53.967  1.00  0.76           H  
ATOM   2788  N   SER A 176      16.810  24.475 -53.966  1.00  0.77           N  
ATOM   2789  CA  SER A 176      16.018  25.669 -54.172  1.00  0.77           C  
ATOM   2790  C   SER A 176      16.398  26.739 -53.143  1.00  0.77           C  
ATOM   2791  O   SER A 176      15.673  27.718 -52.957  1.00  0.77           O  
ATOM   2792  CB  SER A 176      14.545  25.327 -54.091  1.00  0.77           C  
ATOM   2793  OG  SER A 176      14.210  24.819 -52.839  1.00  0.77           O  
ATOM   2794  H   SER A 176      16.598  23.905 -53.143  1.00  0.77           H  
ATOM   2795  HA  SER A 176      16.229  26.063 -55.166  1.00  0.77           H  
ATOM   2796 1HB  SER A 176      13.945  26.209 -54.304  1.00  0.77           H  
ATOM   2797 2HB  SER A 176      14.318  24.582 -54.852  1.00  0.77           H  
ATOM   2798  HG  SER A 176      14.959  24.247 -52.549  1.00  0.77           H  
ATOM   2799  N   ALA A 177      17.527  26.527 -52.451  1.00  0.81           N  
ATOM   2800  CA  ALA A 177      17.984  27.426 -51.396  1.00  0.81           C  
ATOM   2801  C   ALA A 177      18.220  28.849 -51.882  1.00  0.81           C  
ATOM   2802  O   ALA A 177      18.709  29.076 -52.993  1.00  0.81           O  
ATOM   2803  CB  ALA A 177      19.271  26.893 -50.802  1.00  0.81           C  
ATOM   2804  H   ALA A 177      18.100  25.706 -52.643  1.00  0.81           H  
ATOM   2805  HA  ALA A 177      17.221  27.455 -50.628  1.00  0.81           H  
ATOM   2806 1HB  ALA A 177      19.595  27.547 -49.991  1.00  0.81           H  
ATOM   2807 2HB  ALA A 177      19.105  25.895 -50.427  1.00  0.81           H  
ATOM   2808 3HB  ALA A 177      20.039  26.861 -51.571  1.00  0.81           H  
ATOM   2809  N   MET A 178      17.902  29.808 -51.017  1.00  0.86           N  
ATOM   2810  CA  MET A 178      18.118  31.218 -51.313  1.00  0.86           C  
ATOM   2811  C   MET A 178      19.393  31.656 -50.601  1.00  0.86           C  
ATOM   2812  O   MET A 178      19.699  31.139 -49.527  1.00  0.86           O  
ATOM   2813  CB  MET A 178      16.895  32.013 -50.856  1.00  0.86           C  
ATOM   2814  CG  MET A 178      15.591  31.557 -51.535  1.00  0.86           C  
ATOM   2815  SD  MET A 178      14.094  32.365 -50.899  1.00  0.86           S  
ATOM   2816  CE  MET A 178      13.875  31.572 -49.319  1.00  0.86           C  
ATOM   2817  H   MET A 178      17.489  29.538 -50.125  1.00  0.86           H  
ATOM   2818  HA  MET A 178      18.262  31.346 -52.386  1.00  0.86           H  
ATOM   2819 1HB  MET A 178      16.773  31.917 -49.788  1.00  0.86           H  
ATOM   2820 2HB  MET A 178      17.039  33.075 -51.075  1.00  0.86           H  
ATOM   2821 1HG  MET A 178      15.659  31.757 -52.604  1.00  0.86           H  
ATOM   2822 2HG  MET A 178      15.476  30.478 -51.403  1.00  0.86           H  
ATOM   2823 1HE  MET A 178      12.985  31.973 -48.828  1.00  0.86           H  
ATOM   2824 2HE  MET A 178      13.765  30.497 -49.463  1.00  0.86           H  
ATOM   2825 3HE  MET A 178      14.734  31.769 -48.709  1.00  0.86           H  
ATOM   2826  N   VAL A 179      20.139  32.597 -51.175  1.00  0.93           N  
ATOM   2827  CA  VAL A 179      21.381  33.066 -50.546  1.00  0.93           C  
ATOM   2828  C   VAL A 179      21.378  34.570 -50.275  1.00  0.93           C  
ATOM   2829  O   VAL A 179      21.013  35.369 -51.143  1.00  0.93           O  
ATOM   2830  CB  VAL A 179      22.603  32.653 -51.391  1.00  0.93           C  
ATOM   2831  CG1 VAL A 179      23.877  33.200 -50.756  1.00  0.93           C  
ATOM   2832  CG2 VAL A 179      22.662  31.110 -51.480  1.00  0.93           C  
ATOM   2833  H   VAL A 179      19.853  32.992 -52.062  1.00  0.93           H  
ATOM   2834  HA  VAL A 179      21.482  32.570 -49.580  1.00  0.93           H  
ATOM   2835  HB  VAL A 179      22.519  33.078 -52.389  1.00  0.93           H  
ATOM   2836 1HG1 VAL A 179      24.741  32.915 -51.353  1.00  0.93           H  
ATOM   2837 2HG1 VAL A 179      23.817  34.273 -50.713  1.00  0.93           H  
ATOM   2838 3HG1 VAL A 179      23.982  32.803 -49.750  1.00  0.93           H  
ATOM   2839 1HG2 VAL A 179      23.526  30.813 -52.075  1.00  0.93           H  
ATOM   2840 2HG2 VAL A 179      22.752  30.691 -50.475  1.00  0.93           H  
ATOM   2841 3HG2 VAL A 179      21.758  30.725 -51.950  1.00  0.93           H  
ATOM   2842  N   LEU A 180      21.796  34.940 -49.062  1.00  1.00           N  
ATOM   2843  CA  LEU A 180      21.808  36.319 -48.585  1.00  1.00           C  
ATOM   2844  C   LEU A 180      23.141  37.076 -48.626  1.00  1.00           C  
ATOM   2845  O   LEU A 180      23.317  38.019 -47.851  1.00  1.00           O  
ATOM   2846  CB  LEU A 180      21.345  36.367 -47.142  1.00  1.00           C  
ATOM   2847  CG  LEU A 180      19.883  36.378 -46.887  1.00  1.00           C  
ATOM   2848  CD1 LEU A 180      19.312  34.992 -47.135  1.00  1.00           C  
ATOM   2849  CD2 LEU A 180      19.663  36.851 -45.458  1.00  1.00           C  
ATOM   2850  H   LEU A 180      22.091  34.216 -48.402  1.00  1.00           H  
ATOM   2851  HA  LEU A 180      21.100  36.879 -49.198  1.00  1.00           H  
ATOM   2852 1HB  LEU A 180      21.767  35.504 -46.623  1.00  1.00           H  
ATOM   2853 2HB  LEU A 180      21.759  37.259 -46.683  1.00  1.00           H  
ATOM   2854  HG  LEU A 180      19.394  37.069 -47.574  1.00  1.00           H  
ATOM   2855 1HD1 LEU A 180      18.253  35.020 -46.951  1.00  1.00           H  
ATOM   2856 2HD1 LEU A 180      19.489  34.693 -48.160  1.00  1.00           H  
ATOM   2857 3HD1 LEU A 180      19.789  34.274 -46.463  1.00  1.00           H  
ATOM   2858 1HD2 LEU A 180      18.610  36.884 -45.257  1.00  1.00           H  
ATOM   2859 2HD2 LEU A 180      20.150  36.166 -44.769  1.00  1.00           H  
ATOM   2860 3HD2 LEU A 180      20.085  37.846 -45.330  1.00  1.00           H  
ATOM   2861  N   GLN A 181      24.039  36.741 -49.548  1.00  1.04           N  
ATOM   2862  CA  GLN A 181      25.314  36.887 -50.239  1.00  1.04           C  
ATOM   2863  C   GLN A 181      26.606  36.751 -49.371  1.00  1.04           C  
ATOM   2864  O   GLN A 181      27.129  35.631 -49.380  1.00  1.04           O  
ATOM   2865  CB  GLN A 181      25.253  38.058 -51.205  1.00  1.04           C  
ATOM   2866  CG  GLN A 181      24.292  37.812 -52.389  1.00  1.04           C  
ATOM   2867  CD  GLN A 181      24.721  36.664 -53.312  1.00  1.04           C  
ATOM   2868  OE1 GLN A 181      25.851  36.638 -53.811  1.00  1.04           O  
ATOM   2869  NE2 GLN A 181      23.810  35.718 -53.550  1.00  1.04           N  
ATOM   2870  H   GLN A 181      24.474  37.518 -49.078  1.00  1.04           H  
ATOM   2871  HA  GLN A 181      25.375  36.038 -50.918  1.00  1.04           H  
ATOM   2872 1HB  GLN A 181      24.781  38.880 -50.745  1.00  1.04           H  
ATOM   2873 2HB  GLN A 181      26.241  38.348 -51.555  1.00  1.04           H  
ATOM   2874 1HG  GLN A 181      23.304  37.569 -51.986  1.00  1.04           H  
ATOM   2875 2HG  GLN A 181      24.234  38.723 -52.986  1.00  1.04           H  
ATOM   2876 1HE2 GLN A 181      24.034  34.948 -54.149  1.00  1.04           H  
ATOM   2877 2HE2 GLN A 181      22.897  35.778 -53.130  1.00  1.04           H  
ATOM   2878  N   GLN A 182      27.266  37.761 -48.695  1.00  1.03           N  
ATOM   2879  CA  GLN A 182      27.086  39.168 -48.185  1.00  1.03           C  
ATOM   2880  C   GLN A 182      26.891  38.945 -46.686  1.00  1.03           C  
ATOM   2881  O   GLN A 182      27.832  39.057 -45.901  1.00  1.03           O  
ATOM   2882  CB  GLN A 182      25.953  40.040 -48.727  1.00  1.03           C  
ATOM   2883  CG  GLN A 182      25.901  41.443 -48.121  1.00  1.03           C  
ATOM   2884  CD  GLN A 182      27.087  42.312 -48.521  1.00  1.03           C  
ATOM   2885  OE1 GLN A 182      27.354  42.499 -49.713  1.00  1.03           O  
ATOM   2886  NE2 GLN A 182      27.798  42.853 -47.535  1.00  1.03           N  
ATOM   2887  H   GLN A 182      28.161  37.419 -48.385  1.00  1.03           H  
ATOM   2888  HA  GLN A 182      28.013  39.726 -48.320  1.00  1.03           H  
ATOM   2889 1HB  GLN A 182      26.132  40.232 -49.769  1.00  1.03           H  
ATOM   2890 2HB  GLN A 182      24.993  39.592 -48.599  1.00  1.03           H  
ATOM   2891 1HG  GLN A 182      24.987  41.933 -48.448  1.00  1.03           H  
ATOM   2892 2HG  GLN A 182      25.901  41.352 -47.031  1.00  1.03           H  
ATOM   2893 1HE2 GLN A 182      28.588  43.431 -47.748  1.00  1.03           H  
ATOM   2894 2HE2 GLN A 182      27.552  42.670 -46.585  1.00  1.03           H  
ATOM   2895  N   HIS A 183      25.699  38.503 -46.315  1.00  0.98           N  
ATOM   2896  CA  HIS A 183      25.463  37.983 -44.983  1.00  0.98           C  
ATOM   2897  C   HIS A 183      25.501  36.506 -45.245  1.00  0.98           C  
ATOM   2898  O   HIS A 183      24.675  35.994 -45.994  1.00  0.98           O  
ATOM   2899  CB  HIS A 183      24.132  38.416 -44.397  1.00  0.98           C  
ATOM   2900  CG  HIS A 183      24.052  39.884 -44.193  1.00  0.98           C  
ATOM   2901  ND1 HIS A 183      24.753  40.528 -43.197  1.00  0.98           N  
ATOM   2902  CD2 HIS A 183      23.361  40.845 -44.852  1.00  0.98           C  
ATOM   2903  CE1 HIS A 183      24.497  41.821 -43.247  1.00  0.98           C  
ATOM   2904  NE2 HIS A 183      23.659  42.041 -44.241  1.00  0.98           N  
ATOM   2905  H   HIS A 183      24.928  38.465 -46.974  1.00  0.98           H  
ATOM   2906  HA  HIS A 183      26.264  38.248 -44.298  1.00  0.98           H  
ATOM   2907 1HB  HIS A 183      23.327  38.119 -45.065  1.00  0.98           H  
ATOM   2908 2HB  HIS A 183      23.967  37.918 -43.443  1.00  0.98           H  
ATOM   2909  HD1 HIS A 183      25.360  40.103 -42.521  1.00  0.98           H  
ATOM   2910  HD2 HIS A 183      22.673  40.817 -45.704  1.00  0.98           H  
ATOM   2911  HE1 HIS A 183      24.956  42.505 -42.534  1.00  0.98           H  
ATOM   2912  N   ARG A 184      26.475  35.805 -44.700  1.00  0.90           N  
ATOM   2913  CA  ARG A 184      26.675  34.423 -45.112  1.00  0.90           C  
ATOM   2914  C   ARG A 184      25.672  33.435 -44.543  1.00  0.90           C  
ATOM   2915  O   ARG A 184      26.014  32.560 -43.753  1.00  0.90           O  
ATOM   2916  CB  ARG A 184      28.074  34.025 -44.718  1.00  0.90           C  
ATOM   2917  CG  ARG A 184      29.134  34.891 -45.369  1.00  0.90           C  
ATOM   2918  CD  ARG A 184      29.227  34.607 -46.806  1.00  0.90           C  
ATOM   2919  NE  ARG A 184      29.793  33.310 -47.038  1.00  0.90           N  
ATOM   2920  CZ  ARG A 184      29.657  32.605 -48.173  1.00  0.90           C  
ATOM   2921  NH1 ARG A 184      28.925  33.076 -49.182  1.00  0.90           N  
ATOM   2922  NH2 ARG A 184      30.263  31.435 -48.270  1.00  0.90           N  
ATOM   2923  H   ARG A 184      27.120  36.242 -44.057  1.00  0.90           H  
ATOM   2924  HA  ARG A 184      26.605  34.388 -46.201  1.00  0.90           H  
ATOM   2925 1HB  ARG A 184      28.200  34.091 -43.637  1.00  0.90           H  
ATOM   2926 2HB  ARG A 184      28.269  32.990 -45.007  1.00  0.90           H  
ATOM   2927 1HG  ARG A 184      28.887  35.945 -45.239  1.00  0.90           H  
ATOM   2928 2HG  ARG A 184      30.105  34.676 -44.910  1.00  0.90           H  
ATOM   2929 1HD  ARG A 184      28.231  34.627 -47.245  1.00  0.90           H  
ATOM   2930 2HD  ARG A 184      29.856  35.348 -47.292  1.00  0.90           H  
ATOM   2931  HE  ARG A 184      30.365  32.898 -46.271  1.00  0.90           H  
ATOM   2932 1HH1 ARG A 184      28.435  33.994 -49.110  1.00  0.90           H  
ATOM   2933 2HH1 ARG A 184      28.832  32.535 -50.027  1.00  0.90           H  
ATOM   2934 1HH2 ARG A 184      30.836  31.100 -47.491  1.00  0.90           H  
ATOM   2935 2HH2 ARG A 184      30.178  30.883 -49.105  1.00  0.90           H  
ATOM   2936  N   LEU A 185      24.443  33.559 -45.012  1.00  0.82           N  
ATOM   2937  CA  LEU A 185      23.334  32.717 -44.620  1.00  0.82           C  
ATOM   2938  C   LEU A 185      22.620  32.204 -45.869  1.00  0.82           C  
ATOM   2939  O   LEU A 185      22.424  32.945 -46.841  1.00  0.82           O  
ATOM   2940  CB  LEU A 185      22.338  33.532 -43.772  1.00  0.82           C  
ATOM   2941  CG  LEU A 185      22.884  34.176 -42.441  1.00  0.82           C  
ATOM   2942  CD1 LEU A 185      21.822  35.118 -41.860  1.00  0.82           C  
ATOM   2943  CD2 LEU A 185      23.247  33.083 -41.436  1.00  0.82           C  
ATOM   2944  H   LEU A 185      24.279  34.315 -45.661  1.00  0.82           H  
ATOM   2945  HA  LEU A 185      23.704  31.868 -44.056  1.00  0.82           H  
ATOM   2946 1HB  LEU A 185      21.948  34.336 -44.389  1.00  0.82           H  
ATOM   2947 2HB  LEU A 185      21.514  32.880 -43.509  1.00  0.82           H  
ATOM   2948  HG  LEU A 185      23.765  34.771 -42.665  1.00  0.82           H  
ATOM   2949 1HD1 LEU A 185      22.195  35.581 -40.952  1.00  0.82           H  
ATOM   2950 2HD1 LEU A 185      21.583  35.895 -42.588  1.00  0.82           H  
ATOM   2951 3HD1 LEU A 185      20.934  34.548 -41.633  1.00  0.82           H  
ATOM   2952 1HD2 LEU A 185      23.626  33.529 -40.532  1.00  0.82           H  
ATOM   2953 2HD2 LEU A 185      22.372  32.486 -41.198  1.00  0.82           H  
ATOM   2954 3HD2 LEU A 185      24.004  32.455 -41.863  1.00  0.82           H  
ATOM   2955  N   GLN A 186      22.192  30.957 -45.825  1.00  0.76           N  
ATOM   2956  CA  GLN A 186      21.351  30.401 -46.868  1.00  0.76           C  
ATOM   2957  C   GLN A 186      20.030  30.056 -46.234  1.00  0.76           C  
ATOM   2958  O   GLN A 186      19.964  29.741 -45.043  1.00  0.76           O  
ATOM   2959  CB  GLN A 186      21.958  29.155 -47.537  1.00  0.76           C  
ATOM   2960  CG  GLN A 186      22.194  27.973 -46.603  1.00  0.76           C  
ATOM   2961  CD  GLN A 186      22.818  26.741 -47.278  1.00  0.76           C  
ATOM   2962  OE1 GLN A 186      22.383  26.301 -48.351  1.00  0.76           O  
ATOM   2963  NE2 GLN A 186      23.843  26.170 -46.651  1.00  0.76           N  
ATOM   2964  H   GLN A 186      22.439  30.378 -45.033  1.00  0.76           H  
ATOM   2965  HA  GLN A 186      21.180  31.157 -47.625  1.00  0.76           H  
ATOM   2966 1HB  GLN A 186      21.268  28.818 -48.313  1.00  0.76           H  
ATOM   2967 2HB  GLN A 186      22.868  29.404 -48.033  1.00  0.76           H  
ATOM   2968 1HG  GLN A 186      22.880  28.287 -45.833  1.00  0.76           H  
ATOM   2969 2HG  GLN A 186      21.237  27.680 -46.165  1.00  0.76           H  
ATOM   2970 1HE2 GLN A 186      24.291  25.369 -47.044  1.00  0.76           H  
ATOM   2971 2HE2 GLN A 186      24.191  26.557 -45.793  1.00  0.76           H  
ATOM   2972  N   ILE A 187      18.976  30.106 -47.018  1.00  0.72           N  
ATOM   2973  CA  ILE A 187      17.685  29.722 -46.503  1.00  0.72           C  
ATOM   2974  C   ILE A 187      17.128  28.557 -47.280  1.00  0.72           C  
ATOM   2975  O   ILE A 187      16.882  28.674 -48.485  1.00  0.72           O  
ATOM   2976  CB  ILE A 187      16.680  30.854 -46.642  1.00  0.72           C  
ATOM   2977  CG1 ILE A 187      17.097  32.085 -45.947  1.00  0.72           C  
ATOM   2978  CG2 ILE A 187      15.372  30.397 -46.082  1.00  0.72           C  
ATOM   2979  CD1 ILE A 187      16.189  33.198 -46.306  1.00  0.72           C  
ATOM   2980  H   ILE A 187      19.089  30.403 -47.983  1.00  0.72           H  
ATOM   2981  HA  ILE A 187      17.776  29.435 -45.459  1.00  0.72           H  
ATOM   2982  HB  ILE A 187      16.574  31.092 -47.678  1.00  0.72           H  
ATOM   2983 1HG1 ILE A 187      17.054  31.929 -44.891  1.00  0.72           H  
ATOM   2984 2HG1 ILE A 187      18.115  32.351 -46.220  1.00  0.72           H  
ATOM   2985 1HG2 ILE A 187      14.631  31.185 -46.193  1.00  0.72           H  
ATOM   2986 2HG2 ILE A 187      15.037  29.507 -46.612  1.00  0.72           H  
ATOM   2987 3HG2 ILE A 187      15.508  30.164 -45.024  1.00  0.72           H  
ATOM   2988 1HD1 ILE A 187      16.462  34.097 -45.796  1.00  0.72           H  
ATOM   2989 2HD1 ILE A 187      16.239  33.362 -47.379  1.00  0.72           H  
ATOM   2990 3HD1 ILE A 187      15.186  32.931 -46.034  1.00  0.72           H  
ATOM   2991  N   TRP A 188      16.933  27.423 -46.628  1.00  0.71           N  
ATOM   2992  CA  TRP A 188      16.353  26.322 -47.360  1.00  0.71           C  
ATOM   2993  C   TRP A 188      14.844  26.400 -47.213  1.00  0.71           C  
ATOM   2994  O   TRP A 188      14.376  26.485 -46.083  1.00  0.71           O  
ATOM   2995  CB  TRP A 188      16.771  24.971 -46.799  1.00  0.71           C  
ATOM   2996  CG  TRP A 188      18.159  24.623 -46.951  1.00  0.71           C  
ATOM   2997  CD1 TRP A 188      19.071  25.289 -47.654  1.00  0.71           C  
ATOM   2998  CD2 TRP A 188      18.826  23.469 -46.407  1.00  0.71           C  
ATOM   2999  NE1 TRP A 188      20.268  24.655 -47.600  1.00  0.71           N  
ATOM   3000  CE2 TRP A 188      20.143  23.535 -46.840  1.00  0.71           C  
ATOM   3001  CE3 TRP A 188      18.412  22.393 -45.593  1.00  0.71           C  
ATOM   3002  CZ2 TRP A 188      21.078  22.580 -46.495  1.00  0.71           C  
ATOM   3003  CZ3 TRP A 188      19.351  21.429 -45.245  1.00  0.71           C  
ATOM   3004  CH2 TRP A 188      20.650  21.526 -45.686  1.00  0.71           C  
ATOM   3005  H   TRP A 188      17.158  27.350 -45.636  1.00  0.71           H  
ATOM   3006  HA  TRP A 188      16.662  26.387 -48.394  1.00  0.71           H  
ATOM   3007 1HB  TRP A 188      16.525  24.927 -45.737  1.00  0.71           H  
ATOM   3008 2HB  TRP A 188      16.191  24.211 -47.300  1.00  0.71           H  
ATOM   3009  HD1 TRP A 188      18.880  26.207 -48.181  1.00  0.71           H  
ATOM   3010  HE1 TRP A 188      21.115  24.994 -48.063  1.00  0.71           H  
ATOM   3011  HE3 TRP A 188      17.386  22.323 -45.242  1.00  0.71           H  
ATOM   3012  HZ2 TRP A 188      22.113  22.634 -46.831  1.00  0.71           H  
ATOM   3013  HZ3 TRP A 188      19.038  20.599 -44.616  1.00  0.71           H  
ATOM   3014  HH2 TRP A 188      21.364  20.763 -45.394  1.00  0.71           H  
ATOM   3015  N   PRO A 189      14.050  26.470 -48.285  1.00  0.72           N  
ATOM   3016  CA  PRO A 189      12.614  26.397 -48.223  1.00  0.72           C  
ATOM   3017  C   PRO A 189      12.283  24.930 -48.044  1.00  0.72           C  
ATOM   3018  O   PRO A 189      13.060  24.071 -48.488  1.00  0.72           O  
ATOM   3019  CB  PRO A 189      12.179  26.961 -49.564  1.00  0.72           C  
ATOM   3020  CG  PRO A 189      13.300  26.570 -50.480  1.00  0.72           C  
ATOM   3021  CD  PRO A 189      14.572  26.654 -49.638  1.00  0.72           C  
ATOM   3022  HA  PRO A 189      12.238  26.995 -47.381  1.00  0.72           H  
ATOM   3023 1HB  PRO A 189      11.208  26.531 -49.854  1.00  0.72           H  
ATOM   3024 2HB  PRO A 189      12.044  28.048 -49.489  1.00  0.72           H  
ATOM   3025 1HG  PRO A 189      13.114  25.550 -50.826  1.00  0.72           H  
ATOM   3026 2HG  PRO A 189      13.336  27.212 -51.375  1.00  0.72           H  
ATOM   3027 1HD  PRO A 189      15.234  25.825 -49.939  1.00  0.72           H  
ATOM   3028 2HD  PRO A 189      15.035  27.643 -49.756  1.00  0.72           H  
ATOM   3029  N   GLY A 190      11.121  24.638 -47.506  1.00  0.74           N  
ATOM   3030  CA  GLY A 190      10.701  23.264 -47.356  1.00  0.74           C  
ATOM   3031  C   GLY A 190       9.270  23.157 -46.916  1.00  0.74           C  
ATOM   3032  O   GLY A 190       8.511  24.113 -47.028  1.00  0.74           O  
ATOM   3033  H   GLY A 190      10.553  25.383 -47.115  1.00  0.74           H  
ATOM   3034 1HA  GLY A 190      10.859  22.710 -48.281  1.00  0.74           H  
ATOM   3035 2HA  GLY A 190      11.314  22.817 -46.591  1.00  0.74           H  
ATOM   3036  N   TYR A 191       8.870  21.968 -46.499  1.00  0.76           N  
ATOM   3037  CA  TYR A 191       7.501  21.749 -46.091  1.00  0.76           C  
ATOM   3038  C   TYR A 191       7.342  20.914 -44.823  1.00  0.76           C  
ATOM   3039  O   TYR A 191       8.111  19.985 -44.546  1.00  0.76           O  
ATOM   3040  CB  TYR A 191       6.679  21.136 -47.226  1.00  0.76           C  
ATOM   3041  CG  TYR A 191       6.561  22.009 -48.486  1.00  0.76           C  
ATOM   3042  CD1 TYR A 191       7.500  21.926 -49.497  1.00  0.76           C  
ATOM   3043  CD2 TYR A 191       5.498  22.890 -48.623  1.00  0.76           C  
ATOM   3044  CE1 TYR A 191       7.380  22.690 -50.620  1.00  0.76           C  
ATOM   3045  CE2 TYR A 191       5.379  23.658 -49.747  1.00  0.76           C  
ATOM   3046  CZ  TYR A 191       6.321  23.554 -50.752  1.00  0.76           C  
ATOM   3047  OH  TYR A 191       6.202  24.284 -51.907  1.00  0.76           O  
ATOM   3048  H   TYR A 191       9.557  21.232 -46.409  1.00  0.76           H  
ATOM   3049  HA  TYR A 191       7.086  22.722 -45.870  1.00  0.76           H  
ATOM   3050 1HB  TYR A 191       7.114  20.186 -47.513  1.00  0.76           H  
ATOM   3051 2HB  TYR A 191       5.669  20.937 -46.859  1.00  0.76           H  
ATOM   3052  HD1 TYR A 191       8.325  21.255 -49.418  1.00  0.76           H  
ATOM   3053  HD2 TYR A 191       4.753  22.962 -47.844  1.00  0.76           H  
ATOM   3054  HE1 TYR A 191       8.119  22.607 -51.415  1.00  0.76           H  
ATOM   3055  HE2 TYR A 191       4.539  24.336 -49.848  1.00  0.76           H  
ATOM   3056  HH  TYR A 191       5.262  24.469 -52.066  1.00  0.76           H  
ATOM   3057  N   ALA A 192       6.301  21.245 -44.077  1.00  0.79           N  
ATOM   3058  CA  ALA A 192       5.896  20.509 -42.890  1.00  0.79           C  
ATOM   3059  C   ALA A 192       4.668  19.705 -43.260  1.00  0.79           C  
ATOM   3060  O   ALA A 192       3.902  20.143 -44.120  1.00  0.79           O  
ATOM   3061  CB  ALA A 192       5.602  21.450 -41.732  1.00  0.79           C  
ATOM   3062  H   ALA A 192       5.749  22.040 -44.393  1.00  0.79           H  
ATOM   3063  HA  ALA A 192       6.696  19.827 -42.607  1.00  0.79           H  
ATOM   3064 1HB  ALA A 192       5.302  20.876 -40.860  1.00  0.79           H  
ATOM   3065 2HB  ALA A 192       6.486  22.029 -41.500  1.00  0.79           H  
ATOM   3066 3HB  ALA A 192       4.800  22.128 -42.018  1.00  0.79           H  
ATOM   3067  N   ALA A 193       4.438  18.569 -42.603  1.00  0.82           N  
ATOM   3068  CA  ALA A 193       3.213  17.819 -42.868  1.00  0.82           C  
ATOM   3069  C   ALA A 193       2.805  16.961 -41.663  1.00  0.82           C  
ATOM   3070  O   ALA A 193       3.647  16.296 -41.057  1.00  0.82           O  
ATOM   3071  CB  ALA A 193       3.416  16.958 -44.104  1.00  0.82           C  
ATOM   3072  H   ALA A 193       5.099  18.231 -41.918  1.00  0.82           H  
ATOM   3073  HA  ALA A 193       2.419  18.525 -43.057  1.00  0.82           H  
ATOM   3074 1HB  ALA A 193       2.528  16.419 -44.336  1.00  0.82           H  
ATOM   3075 2HB  ALA A 193       3.670  17.593 -44.945  1.00  0.82           H  
ATOM   3076 3HB  ALA A 193       4.222  16.250 -43.926  1.00  0.82           H  
ATOM   3077  N   SER A 194       1.505  16.969 -41.335  1.00  0.86           N  
ATOM   3078  CA  SER A 194       0.976  16.160 -40.223  1.00  0.86           C  
ATOM   3079  C   SER A 194      -0.540  15.933 -40.294  1.00  0.86           C  
ATOM   3080  O   SER A 194      -1.309  16.891 -40.380  1.00  0.86           O  
ATOM   3081  CB  SER A 194       1.290  16.839 -38.901  1.00  0.86           C  
ATOM   3082  OG  SER A 194       0.779  16.106 -37.822  1.00  0.86           O  
ATOM   3083  H   SER A 194       0.878  17.565 -41.879  1.00  0.86           H  
ATOM   3084  HA  SER A 194       1.464  15.185 -40.249  1.00  0.86           H  
ATOM   3085 1HB  SER A 194       2.366  16.955 -38.789  1.00  0.86           H  
ATOM   3086 2HB  SER A 194       0.849  17.836 -38.904  1.00  0.86           H  
ATOM   3087  HG  SER A 194      -0.087  15.778 -38.106  1.00  0.86           H  
ATOM   3088  N   ILE A 195      -0.963  14.681 -40.180  1.00  0.92           N  
ATOM   3089  CA  ILE A 195      -2.378  14.313 -40.205  1.00  0.92           C  
ATOM   3090  C   ILE A 195      -3.113  14.395 -38.880  1.00  0.92           C  
ATOM   3091  O   ILE A 195      -2.566  14.068 -37.823  1.00  0.92           O  
ATOM   3092  CB  ILE A 195      -2.573  12.924 -40.803  1.00  0.92           C  
ATOM   3093  CG1 ILE A 195      -2.188  12.957 -42.207  1.00  0.92           C  
ATOM   3094  CG2 ILE A 195      -4.031  12.430 -40.669  1.00  0.92           C  
ATOM   3095  CD1 ILE A 195      -2.126  11.668 -42.707  1.00  0.92           C  
ATOM   3096  H   ILE A 195      -0.280  13.928 -40.129  1.00  0.92           H  
ATOM   3097  HA  ILE A 195      -2.868  15.004 -40.872  1.00  0.92           H  
ATOM   3098  HB  ILE A 195      -1.909  12.223 -40.301  1.00  0.92           H  
ATOM   3099 1HG1 ILE A 195      -2.915  13.532 -42.777  1.00  0.92           H  
ATOM   3100 2HG1 ILE A 195      -1.211  13.414 -42.309  1.00  0.92           H  
ATOM   3101 1HG2 ILE A 195      -4.116  11.440 -41.108  1.00  0.92           H  
ATOM   3102 2HG2 ILE A 195      -4.308  12.380 -39.630  1.00  0.92           H  
ATOM   3103 3HG2 ILE A 195      -4.701  13.116 -41.187  1.00  0.92           H  
ATOM   3104 1HD1 ILE A 195      -1.848  11.666 -43.711  1.00  0.92           H  
ATOM   3105 2HD1 ILE A 195      -1.379  11.133 -42.119  1.00  0.92           H  
ATOM   3106 3HD1 ILE A 195      -3.099  11.194 -42.606  1.00  0.92           H  
ATOM   3107  N   ARG A 196      -4.333  14.926 -38.957  1.00  0.98           N  
ATOM   3108  CA  ARG A 196      -5.229  15.047 -37.825  1.00  0.98           C  
ATOM   3109  C   ARG A 196      -6.605  14.457 -38.131  1.00  0.98           C  
ATOM   3110  O   ARG A 196      -7.064  14.475 -39.279  1.00  0.98           O  
ATOM   3111  CB  ARG A 196      -5.419  16.507 -37.450  1.00  0.98           C  
ATOM   3112  CG  ARG A 196      -4.170  17.235 -36.998  1.00  0.98           C  
ATOM   3113  CD  ARG A 196      -4.487  18.602 -36.529  1.00  0.98           C  
ATOM   3114  NE  ARG A 196      -5.342  18.540 -35.371  1.00  0.98           N  
ATOM   3115  CZ  ARG A 196      -4.917  18.302 -34.114  1.00  0.98           C  
ATOM   3116  NH1 ARG A 196      -3.662  18.096 -33.841  1.00  0.98           N  
ATOM   3117  NH2 ARG A 196      -5.762  18.240 -33.121  1.00  0.98           N  
ATOM   3118  H   ARG A 196      -4.661  15.214 -39.877  1.00  0.98           H  
ATOM   3119  HA  ARG A 196      -4.798  14.511 -36.981  1.00  0.98           H  
ATOM   3120 1HB  ARG A 196      -5.817  17.045 -38.311  1.00  0.98           H  
ATOM   3121 2HB  ARG A 196      -6.161  16.582 -36.652  1.00  0.98           H  
ATOM   3122 1HG  ARG A 196      -3.707  16.684 -36.177  1.00  0.98           H  
ATOM   3123 2HG  ARG A 196      -3.465  17.312 -37.830  1.00  0.98           H  
ATOM   3124 1HD  ARG A 196      -3.579  19.142 -36.265  1.00  0.98           H  
ATOM   3125 2HD  ARG A 196      -5.023  19.135 -37.315  1.00  0.98           H  
ATOM   3126  HE  ARG A 196      -6.336  18.674 -35.513  1.00  0.98           H  
ATOM   3127 1HH1 ARG A 196      -2.959  18.110 -34.562  1.00  0.98           H  
ATOM   3128 2HH1 ARG A 196      -3.430  17.885 -32.856  1.00  0.98           H  
ATOM   3129 1HH2 ARG A 196      -6.749  18.376 -33.273  1.00  0.98           H  
ATOM   3130 2HH2 ARG A 196      -5.375  18.014 -32.186  1.00  0.98           H  
ATOM   3131  N   ARG A 197      -7.281  13.950 -37.102  1.00  1.05           N  
ATOM   3132  CA  ARG A 197      -8.652  13.485 -37.287  1.00  1.05           C  
ATOM   3133  C   ARG A 197      -9.605  14.568 -36.851  1.00  1.05           C  
ATOM   3134  O   ARG A 197      -9.482  15.100 -35.743  1.00  1.05           O  
ATOM   3135  CB  ARG A 197      -8.915  12.206 -36.518  1.00  1.05           C  
ATOM   3136  CG  ARG A 197     -10.286  11.601 -36.703  1.00  1.05           C  
ATOM   3137  CD  ARG A 197     -10.386  10.278 -35.996  1.00  1.05           C  
ATOM   3138  NE  ARG A 197     -11.664   9.631 -36.233  1.00  1.05           N  
ATOM   3139  CZ  ARG A 197     -12.081   8.505 -35.621  1.00  1.05           C  
ATOM   3140  NH1 ARG A 197     -11.324   7.920 -34.715  1.00  1.05           N  
ATOM   3141  NH2 ARG A 197     -13.257   7.985 -35.929  1.00  1.05           N  
ATOM   3142  H   ARG A 197      -6.859  13.917 -36.184  1.00  1.05           H  
ATOM   3143  HA  ARG A 197      -8.833  13.307 -38.342  1.00  1.05           H  
ATOM   3144 1HB  ARG A 197      -8.231  11.456 -36.826  1.00  1.05           H  
ATOM   3145 2HB  ARG A 197      -8.764  12.374 -35.454  1.00  1.05           H  
ATOM   3146 1HG  ARG A 197     -11.045  12.275 -36.297  1.00  1.05           H  
ATOM   3147 2HG  ARG A 197     -10.475  11.444 -37.767  1.00  1.05           H  
ATOM   3148 1HD  ARG A 197      -9.596   9.608 -36.355  1.00  1.05           H  
ATOM   3149 2HD  ARG A 197     -10.268  10.419 -34.922  1.00  1.05           H  
ATOM   3150  HE  ARG A 197     -12.276  10.044 -36.919  1.00  1.05           H  
ATOM   3151 1HH1 ARG A 197     -10.400   8.312 -34.458  1.00  1.05           H  
ATOM   3152 2HH1 ARG A 197     -11.637   7.083 -34.258  1.00  1.05           H  
ATOM   3153 1HH2 ARG A 197     -13.838   8.430 -36.626  1.00  1.05           H  
ATOM   3154 2HH2 ARG A 197     -13.568   7.142 -35.475  1.00  1.05           H  
ATOM   3155  N   THR A 198     -10.534  14.908 -37.732  1.00  1.11           N  
ATOM   3156  CA  THR A 198     -11.490  15.961 -37.452  1.00  1.11           C  
ATOM   3157  C   THR A 198     -12.875  15.396 -37.722  1.00  1.11           C  
ATOM   3158  O   THR A 198     -13.005  14.246 -38.153  1.00  1.11           O  
ATOM   3159  CB  THR A 198     -11.276  17.177 -38.356  1.00  1.11           C  
ATOM   3160  OG1 THR A 198     -11.762  16.906 -39.654  1.00  1.11           O  
ATOM   3161  CG2 THR A 198      -9.763  17.458 -38.470  1.00  1.11           C  
ATOM   3162  H   THR A 198     -10.566  14.439 -38.639  1.00  1.11           H  
ATOM   3163  HA  THR A 198     -11.422  16.256 -36.407  1.00  1.11           H  
ATOM   3164  HB  THR A 198     -11.788  18.042 -37.954  1.00  1.11           H  
ATOM   3165  HG1 THR A 198     -11.778  17.765 -40.138  1.00  1.11           H  
ATOM   3166 1HG2 THR A 198      -9.595  18.303 -39.121  1.00  1.11           H  
ATOM   3167 2HG2 THR A 198      -9.360  17.672 -37.481  1.00  1.11           H  
ATOM   3168 3HG2 THR A 198      -9.256  16.589 -38.887  1.00  1.11           H  
ATOM   3169  N   ASP A 199     -13.912  16.206 -37.570  1.00  1.13           N  
ATOM   3170  CA  ASP A 199     -15.266  15.721 -37.877  1.00  1.13           C  
ATOM   3171  C   ASP A 199     -15.459  15.369 -39.367  1.00  1.13           C  
ATOM   3172  O   ASP A 199     -16.455  14.739 -39.723  1.00  1.13           O  
ATOM   3173  CB  ASP A 199     -16.321  16.760 -37.493  1.00  1.13           C  
ATOM   3174  CG  ASP A 199     -17.791  16.203 -37.400  1.00  1.13           C  
ATOM   3175  OD1 ASP A 199     -17.987  15.164 -36.787  1.00  1.13           O  
ATOM   3176  OD2 ASP A 199     -18.688  16.845 -37.911  1.00  1.13           O  
ATOM   3177  H   ASP A 199     -13.745  17.140 -37.186  1.00  1.13           H  
ATOM   3178  HA  ASP A 199     -15.441  14.819 -37.290  1.00  1.13           H  
ATOM   3179 1HB  ASP A 199     -16.037  17.245 -36.565  1.00  1.13           H  
ATOM   3180 2HB  ASP A 199     -16.321  17.533 -38.258  1.00  1.13           H  
ATOM   3181  N   GLY A 200     -14.535  15.785 -40.244  1.00  1.12           N  
ATOM   3182  CA  GLY A 200     -14.648  15.475 -41.664  1.00  1.12           C  
ATOM   3183  C   GLY A 200     -13.818  14.244 -42.085  1.00  1.12           C  
ATOM   3184  O   GLY A 200     -13.695  13.966 -43.288  1.00  1.12           O  
ATOM   3185  H   GLY A 200     -13.707  16.286 -39.917  1.00  1.12           H  
ATOM   3186 1HA  GLY A 200     -15.696  15.297 -41.904  1.00  1.12           H  
ATOM   3187 2HA  GLY A 200     -14.345  16.342 -42.245  1.00  1.12           H  
ATOM   3188  N   GLY A 201     -13.250  13.522 -41.106  1.00  1.08           N  
ATOM   3189  CA  GLY A 201     -12.372  12.379 -41.375  1.00  1.08           C  
ATOM   3190  C   GLY A 201     -10.908  12.806 -41.287  1.00  1.08           C  
ATOM   3191  O   GLY A 201     -10.564  13.710 -40.521  1.00  1.08           O  
ATOM   3192  H   GLY A 201     -13.398  13.796 -40.133  1.00  1.08           H  
ATOM   3193 1HA  GLY A 201     -12.568  11.592 -40.645  1.00  1.08           H  
ATOM   3194 2HA  GLY A 201     -12.583  11.969 -42.360  1.00  1.08           H  
ATOM   3195  N   LEU A 202     -10.008  12.107 -41.978  1.00  1.01           N  
ATOM   3196  CA  LEU A 202      -8.610  12.480 -41.795  1.00  1.01           C  
ATOM   3197  C   LEU A 202      -8.172  13.551 -42.785  1.00  1.01           C  
ATOM   3198  O   LEU A 202      -8.411  13.452 -43.998  1.00  1.01           O  
ATOM   3199  CB  LEU A 202      -7.662  11.279 -41.919  1.00  1.01           C  
ATOM   3200  CG  LEU A 202      -7.830  10.141 -40.873  1.00  1.01           C  
ATOM   3201  CD1 LEU A 202      -6.776   9.070 -41.110  1.00  1.01           C  
ATOM   3202  CD2 LEU A 202      -7.725  10.706 -39.522  1.00  1.01           C  
ATOM   3203  H   LEU A 202     -10.278  11.361 -42.606  1.00  1.01           H  
ATOM   3204  HA  LEU A 202      -8.487  12.891 -40.793  1.00  1.01           H  
ATOM   3205 1HB  LEU A 202      -7.795  10.838 -42.907  1.00  1.01           H  
ATOM   3206 2HB  LEU A 202      -6.641  11.645 -41.850  1.00  1.01           H  
ATOM   3207  HG  LEU A 202      -8.809   9.677 -40.987  1.00  1.01           H  
ATOM   3208 1HD1 LEU A 202      -6.888   8.266 -40.380  1.00  1.01           H  
ATOM   3209 2HD1 LEU A 202      -6.910   8.681 -42.098  1.00  1.01           H  
ATOM   3210 3HD1 LEU A 202      -5.781   9.502 -41.010  1.00  1.01           H  
ATOM   3211 1HD2 LEU A 202      -7.850   9.911 -38.780  1.00  1.01           H  
ATOM   3212 2HD2 LEU A 202      -6.759  11.181 -39.394  1.00  1.01           H  
ATOM   3213 3HD2 LEU A 202      -8.504  11.432 -39.415  1.00  1.01           H  
ATOM   3214  N   PHE A 203      -7.512  14.561 -42.240  1.00  0.95           N  
ATOM   3215  CA  PHE A 203      -6.973  15.663 -43.010  1.00  0.95           C  
ATOM   3216  C   PHE A 203      -5.506  15.872 -42.758  1.00  0.95           C  
ATOM   3217  O   PHE A 203      -5.008  15.681 -41.648  1.00  0.95           O  
ATOM   3218  CB  PHE A 203      -7.665  16.966 -42.678  1.00  0.95           C  
ATOM   3219  CG  PHE A 203      -9.068  17.099 -43.072  1.00  0.95           C  
ATOM   3220  CD1 PHE A 203     -10.061  16.642 -42.282  1.00  0.95           C  
ATOM   3221  CD2 PHE A 203      -9.399  17.748 -44.242  1.00  0.95           C  
ATOM   3222  CE1 PHE A 203     -11.356  16.811 -42.644  1.00  0.95           C  
ATOM   3223  CE2 PHE A 203     -10.696  17.925 -44.605  1.00  0.95           C  
ATOM   3224  CZ  PHE A 203     -11.685  17.454 -43.805  1.00  0.95           C  
ATOM   3225  H   PHE A 203      -7.381  14.561 -41.226  1.00  0.95           H  
ATOM   3226  HA  PHE A 203      -7.108  15.449 -44.072  1.00  0.95           H  
ATOM   3227 1HB  PHE A 203      -7.600  17.129 -41.604  1.00  0.95           H  
ATOM   3228 2HB  PHE A 203      -7.111  17.744 -43.179  1.00  0.95           H  
ATOM   3229  HD1 PHE A 203      -9.820  16.133 -41.345  1.00  0.95           H  
ATOM   3230  HD2 PHE A 203      -8.603  18.129 -44.878  1.00  0.95           H  
ATOM   3231  HE1 PHE A 203     -12.114  16.436 -41.999  1.00  0.95           H  
ATOM   3232  HE2 PHE A 203     -10.936  18.438 -45.518  1.00  0.95           H  
ATOM   3233  HZ  PHE A 203     -12.727  17.592 -44.082  1.00  0.95           H  
ATOM   3234  N   LEU A 204      -4.820  16.323 -43.776  1.00  0.89           N  
ATOM   3235  CA  LEU A 204      -3.424  16.632 -43.670  1.00  0.89           C  
ATOM   3236  C   LEU A 204      -3.140  18.097 -43.509  1.00  0.89           C  
ATOM   3237  O   LEU A 204      -3.574  18.903 -44.320  1.00  0.89           O  
ATOM   3238  CB  LEU A 204      -2.730  16.148 -44.931  1.00  0.89           C  
ATOM   3239  CG  LEU A 204      -1.301  16.516 -45.065  1.00  0.89           C  
ATOM   3240  CD1 LEU A 204      -0.568  15.818 -43.989  1.00  0.89           C  
ATOM   3241  CD2 LEU A 204      -0.804  16.160 -46.469  1.00  0.89           C  
ATOM   3242  H   LEU A 204      -5.275  16.450 -44.673  1.00  0.89           H  
ATOM   3243  HA  LEU A 204      -3.017  16.113 -42.812  1.00  0.89           H  
ATOM   3244 1HB  LEU A 204      -2.771  15.070 -44.929  1.00  0.89           H  
ATOM   3245 2HB  LEU A 204      -3.269  16.513 -45.784  1.00  0.89           H  
ATOM   3246  HG  LEU A 204      -1.177  17.586 -44.914  1.00  0.89           H  
ATOM   3247 1HD1 LEU A 204       0.456  16.069 -44.031  1.00  0.89           H  
ATOM   3248 2HD1 LEU A 204      -0.972  16.127 -43.042  1.00  0.89           H  
ATOM   3249 3HD1 LEU A 204      -0.692  14.769 -44.105  1.00  0.89           H  
ATOM   3250 1HD2 LEU A 204       0.246  16.432 -46.560  1.00  0.89           H  
ATOM   3251 2HD2 LEU A 204      -0.919  15.101 -46.647  1.00  0.89           H  
ATOM   3252 3HD2 LEU A 204      -1.389  16.713 -47.206  1.00  0.89           H  
ATOM   3253  N   LEU A 205      -2.430  18.463 -42.467  1.00  0.85           N  
ATOM   3254  CA  LEU A 205      -1.986  19.828 -42.389  1.00  0.85           C  
ATOM   3255  C   LEU A 205      -0.668  19.879 -43.108  1.00  0.85           C  
ATOM   3256  O   LEU A 205       0.130  18.944 -43.015  1.00  0.85           O  
ATOM   3257  CB  LEU A 205      -1.834  20.326 -40.957  1.00  0.85           C  
ATOM   3258  CG  LEU A 205      -3.102  20.486 -40.146  1.00  0.85           C  
ATOM   3259  CD1 LEU A 205      -2.744  20.823 -38.711  1.00  0.85           C  
ATOM   3260  CD2 LEU A 205      -3.889  21.638 -40.755  1.00  0.85           C  
ATOM   3261  H   LEU A 205      -2.137  17.797 -41.755  1.00  0.85           H  
ATOM   3262  HA  LEU A 205      -2.692  20.467 -42.903  1.00  0.85           H  
ATOM   3263 1HB  LEU A 205      -1.185  19.634 -40.422  1.00  0.85           H  
ATOM   3264 2HB  LEU A 205      -1.342  21.292 -40.991  1.00  0.85           H  
ATOM   3265  HG  LEU A 205      -3.691  19.567 -40.163  1.00  0.85           H  
ATOM   3266 1HD1 LEU A 205      -3.649  20.972 -38.135  1.00  0.85           H  
ATOM   3267 2HD1 LEU A 205      -2.162  20.010 -38.282  1.00  0.85           H  
ATOM   3268 3HD1 LEU A 205      -2.160  21.725 -38.695  1.00  0.85           H  
ATOM   3269 1HD2 LEU A 205      -4.792  21.801 -40.191  1.00  0.85           H  
ATOM   3270 2HD2 LEU A 205      -3.283  22.537 -40.733  1.00  0.85           H  
ATOM   3271 3HD2 LEU A 205      -4.133  21.408 -41.786  1.00  0.85           H  
ATOM   3272  N   ALA A 206      -0.417  20.956 -43.814  1.00  0.83           N  
ATOM   3273  CA  ALA A 206       0.877  21.089 -44.461  1.00  0.83           C  
ATOM   3274  C   ALA A 206       1.263  22.538 -44.498  1.00  0.83           C  
ATOM   3275  O   ALA A 206       0.420  23.400 -44.625  1.00  0.83           O  
ATOM   3276  CB  ALA A 206       0.850  20.507 -45.869  1.00  0.83           C  
ATOM   3277  H   ALA A 206      -1.142  21.677 -43.892  1.00  0.83           H  
ATOM   3278  HA  ALA A 206       1.609  20.565 -43.862  1.00  0.83           H  
ATOM   3279 1HB  ALA A 206       1.841  20.611 -46.319  1.00  0.83           H  
ATOM   3280 2HB  ALA A 206       0.582  19.449 -45.819  1.00  0.83           H  
ATOM   3281 3HB  ALA A 206       0.121  21.040 -46.462  1.00  0.83           H  
ATOM   3282  N   ASP A 207       2.532  22.827 -44.475  1.00  0.82           N  
ATOM   3283  CA  ASP A 207       2.915  24.229 -44.571  1.00  0.82           C  
ATOM   3284  C   ASP A 207       4.225  24.354 -45.270  1.00  0.82           C  
ATOM   3285  O   ASP A 207       4.927  23.368 -45.447  1.00  0.82           O  
ATOM   3286  CB  ASP A 207       3.021  24.883 -43.180  1.00  0.82           C  
ATOM   3287  CG  ASP A 207       2.907  26.428 -43.196  1.00  0.82           C  
ATOM   3288  OD1 ASP A 207       2.806  26.995 -44.269  1.00  0.82           O  
ATOM   3289  OD2 ASP A 207       2.953  27.022 -42.141  1.00  0.82           O  
ATOM   3290  H   ASP A 207       3.207  22.067 -44.378  1.00  0.82           H  
ATOM   3291  HA  ASP A 207       2.167  24.770 -45.148  1.00  0.82           H  
ATOM   3292 1HB  ASP A 207       2.239  24.485 -42.529  1.00  0.82           H  
ATOM   3293 2HB  ASP A 207       3.983  24.620 -42.735  1.00  0.82           H  
ATOM   3294  N   VAL A 208       4.566  25.572 -45.630  1.00  0.80           N  
ATOM   3295  CA  VAL A 208       5.854  25.832 -46.227  1.00  0.80           C  
ATOM   3296  C   VAL A 208       6.698  26.438 -45.126  1.00  0.80           C  
ATOM   3297  O   VAL A 208       6.239  27.288 -44.364  1.00  0.80           O  
ATOM   3298  CB  VAL A 208       5.734  26.758 -47.449  1.00  0.80           C  
ATOM   3299  CG1 VAL A 208       5.143  28.057 -47.047  1.00  0.80           C  
ATOM   3300  CG2 VAL A 208       7.115  26.952 -48.091  1.00  0.80           C  
ATOM   3301  H   VAL A 208       3.911  26.332 -45.439  1.00  0.80           H  
ATOM   3302  HA  VAL A 208       6.298  24.897 -46.547  1.00  0.80           H  
ATOM   3303  HB  VAL A 208       5.061  26.302 -48.171  1.00  0.80           H  
ATOM   3304 1HG1 VAL A 208       5.046  28.699 -47.919  1.00  0.80           H  
ATOM   3305 2HG1 VAL A 208       4.154  27.893 -46.603  1.00  0.80           H  
ATOM   3306 3HG1 VAL A 208       5.790  28.539 -46.315  1.00  0.80           H  
ATOM   3307 1HG2 VAL A 208       7.025  27.593 -48.961  1.00  0.80           H  
ATOM   3308 2HG2 VAL A 208       7.797  27.413 -47.375  1.00  0.80           H  
ATOM   3309 3HG2 VAL A 208       7.509  25.981 -48.395  1.00  0.80           H  
ATOM   3310  N   SER A 209       7.919  25.978 -45.019  1.00  0.79           N  
ATOM   3311  CA  SER A 209       8.785  26.427 -43.955  1.00  0.79           C  
ATOM   3312  C   SER A 209      10.171  26.745 -44.447  1.00  0.79           C  
ATOM   3313  O   SER A 209      10.571  26.346 -45.542  1.00  0.79           O  
ATOM   3314  CB  SER A 209       8.828  25.368 -42.872  1.00  0.79           C  
ATOM   3315  OG  SER A 209       7.535  25.125 -42.379  1.00  0.79           O  
ATOM   3316  H   SER A 209       8.226  25.289 -45.692  1.00  0.79           H  
ATOM   3317  HA  SER A 209       8.370  27.342 -43.533  1.00  0.79           H  
ATOM   3318 1HB  SER A 209       9.254  24.443 -43.272  1.00  0.79           H  
ATOM   3319 2HB  SER A 209       9.474  25.704 -42.063  1.00  0.79           H  
ATOM   3320  HG  SER A 209       7.101  25.992 -42.321  1.00  0.79           H  
ATOM   3321  N   HIS A 210      10.920  27.473 -43.633  1.00  0.78           N  
ATOM   3322  CA  HIS A 210      12.270  27.820 -44.018  1.00  0.78           C  
ATOM   3323  C   HIS A 210      13.275  27.536 -42.902  1.00  0.78           C  
ATOM   3324  O   HIS A 210      12.949  27.671 -41.720  1.00  0.78           O  
ATOM   3325  CB  HIS A 210      12.309  29.289 -44.405  1.00  0.78           C  
ATOM   3326  CG  HIS A 210      11.422  29.643 -45.584  1.00  0.78           C  
ATOM   3327  ND1 HIS A 210      10.062  29.850 -45.454  1.00  0.78           N  
ATOM   3328  CD2 HIS A 210      11.702  29.822 -46.892  1.00  0.78           C  
ATOM   3329  CE1 HIS A 210       9.546  30.145 -46.634  1.00  0.78           C  
ATOM   3330  NE2 HIS A 210      10.519  30.133 -47.525  1.00  0.78           N  
ATOM   3331  H   HIS A 210      10.550  27.789 -42.747  1.00  0.78           H  
ATOM   3332  HA  HIS A 210      12.555  27.238 -44.883  1.00  0.78           H  
ATOM   3333 1HB  HIS A 210      11.993  29.888 -43.554  1.00  0.78           H  
ATOM   3334 2HB  HIS A 210      13.306  29.563 -44.625  1.00  0.78           H  
ATOM   3335  HD2 HIS A 210      12.679  29.732 -47.356  1.00  0.78           H  
ATOM   3336  HE1 HIS A 210       8.493  30.360 -46.835  1.00  0.78           H  
ATOM   3337  HE2 HIS A 210      10.416  30.324 -48.512  1.00  0.78           H  
ATOM   3338  N   LYS A 211      14.498  27.165 -43.285  1.00  0.77           N  
ATOM   3339  CA  LYS A 211      15.574  26.912 -42.323  1.00  0.77           C  
ATOM   3340  C   LYS A 211      16.829  27.670 -42.689  1.00  0.77           C  
ATOM   3341  O   LYS A 211      17.332  27.574 -43.811  1.00  0.77           O  
ATOM   3342  CB  LYS A 211      15.896  25.418 -42.231  1.00  0.77           C  
ATOM   3343  CG  LYS A 211      16.949  25.044 -41.204  1.00  0.77           C  
ATOM   3344  CD  LYS A 211      17.100  23.527 -41.098  1.00  0.77           C  
ATOM   3345  CE  LYS A 211      18.144  23.144 -40.050  1.00  0.77           C  
ATOM   3346  NZ  LYS A 211      17.690  23.525 -38.669  1.00  0.77           N  
ATOM   3347  H   LYS A 211      14.665  27.029 -44.282  1.00  0.77           H  
ATOM   3348  HA  LYS A 211      15.251  27.260 -41.342  1.00  0.77           H  
ATOM   3349 1HB  LYS A 211      15.006  24.893 -41.939  1.00  0.77           H  
ATOM   3350 2HB  LYS A 211      16.201  25.037 -43.206  1.00  0.77           H  
ATOM   3351 1HG  LYS A 211      17.908  25.484 -41.482  1.00  0.77           H  
ATOM   3352 2HG  LYS A 211      16.661  25.442 -40.233  1.00  0.77           H  
ATOM   3353 1HD  LYS A 211      16.138  23.090 -40.819  1.00  0.77           H  
ATOM   3354 2HD  LYS A 211      17.397  23.122 -42.068  1.00  0.77           H  
ATOM   3355 1HE  LYS A 211      18.315  22.068 -40.086  1.00  0.77           H  
ATOM   3356 2HE  LYS A 211      19.081  23.660 -40.270  1.00  0.77           H  
ATOM   3357 1HZ  LYS A 211      18.387  23.273 -37.980  1.00  0.77           H  
ATOM   3358 2HZ  LYS A 211      17.537  24.527 -38.633  1.00  0.77           H  
ATOM   3359 3HZ  LYS A 211      16.826  23.044 -38.457  1.00  0.77           H  
ATOM   3360  N   VAL A 212      17.341  28.438 -41.737  1.00  0.76           N  
ATOM   3361  CA  VAL A 212      18.511  29.244 -42.021  1.00  0.76           C  
ATOM   3362  C   VAL A 212      19.772  28.512 -41.590  1.00  0.76           C  
ATOM   3363  O   VAL A 212      19.819  27.947 -40.491  1.00  0.76           O  
ATOM   3364  CB  VAL A 212      18.410  30.602 -41.317  1.00  0.76           C  
ATOM   3365  CG1 VAL A 212      19.640  31.437 -41.641  1.00  0.76           C  
ATOM   3366  CG2 VAL A 212      17.124  31.268 -41.738  1.00  0.76           C  
ATOM   3367  H   VAL A 212      16.905  28.480 -40.827  1.00  0.76           H  
ATOM   3368  HA  VAL A 212      18.560  29.422 -43.091  1.00  0.76           H  
ATOM   3369  HB  VAL A 212      18.403  30.454 -40.241  1.00  0.76           H  
ATOM   3370 1HG1 VAL A 212      19.579  32.394 -41.150  1.00  0.76           H  
ATOM   3371 2HG1 VAL A 212      20.536  30.915 -41.307  1.00  0.76           H  
ATOM   3372 3HG1 VAL A 212      19.686  31.587 -42.720  1.00  0.76           H  
ATOM   3373 1HG2 VAL A 212      17.030  32.221 -41.242  1.00  0.76           H  
ATOM   3374 2HG2 VAL A 212      17.135  31.410 -42.797  1.00  0.76           H  
ATOM   3375 3HG2 VAL A 212      16.279  30.636 -41.468  1.00  0.76           H  
ATOM   3376  N   ILE A 213      20.727  28.434 -42.511  1.00  0.75           N  
ATOM   3377  CA  ILE A 213      22.013  27.771 -42.323  1.00  0.75           C  
ATOM   3378  C   ILE A 213      23.166  28.695 -42.724  1.00  0.75           C  
ATOM   3379  O   ILE A 213      23.086  29.410 -43.714  1.00  0.75           O  
ATOM   3380  CB  ILE A 213      22.056  26.419 -43.075  1.00  0.75           C  
ATOM   3381  CG1 ILE A 213      20.967  25.481 -42.519  1.00  0.75           C  
ATOM   3382  CG2 ILE A 213      23.432  25.750 -42.953  1.00  0.75           C  
ATOM   3383  CD1 ILE A 213      20.814  24.243 -43.290  1.00  0.75           C  
ATOM   3384  H   ILE A 213      20.545  28.906 -43.396  1.00  0.75           H  
ATOM   3385  HA  ILE A 213      22.122  27.557 -41.272  1.00  0.75           H  
ATOM   3386  HB  ILE A 213      21.834  26.583 -44.117  1.00  0.75           H  
ATOM   3387 1HG1 ILE A 213      21.202  25.231 -41.487  1.00  0.75           H  
ATOM   3388 2HG1 ILE A 213      20.010  25.983 -42.549  1.00  0.75           H  
ATOM   3389 1HG2 ILE A 213      23.425  24.807 -43.495  1.00  0.75           H  
ATOM   3390 2HG2 ILE A 213      24.189  26.394 -43.374  1.00  0.75           H  
ATOM   3391 3HG2 ILE A 213      23.665  25.564 -41.912  1.00  0.75           H  
ATOM   3392 1HD1 ILE A 213      20.025  23.633 -42.859  1.00  0.75           H  
ATOM   3393 2HD1 ILE A 213      20.554  24.514 -44.299  1.00  0.75           H  
ATOM   3394 3HD1 ILE A 213      21.745  23.684 -43.286  1.00  0.75           H  
ATOM   3395  N   ARG A 214      24.214  28.770 -41.928  1.00  0.74           N  
ATOM   3396  CA  ARG A 214      25.326  29.638 -42.294  1.00  0.74           C  
ATOM   3397  C   ARG A 214      26.059  29.024 -43.498  1.00  0.74           C  
ATOM   3398  O   ARG A 214      26.188  27.805 -43.589  1.00  0.74           O  
ATOM   3399  CB  ARG A 214      26.253  29.872 -41.108  1.00  0.74           C  
ATOM   3400  CG  ARG A 214      27.308  30.968 -41.287  1.00  0.74           C  
ATOM   3401  CD  ARG A 214      28.119  31.215 -40.049  1.00  0.74           C  
ATOM   3402  NE  ARG A 214      29.166  32.198 -40.290  1.00  0.74           N  
ATOM   3403  CZ  ARG A 214      29.875  32.852 -39.371  1.00  0.74           C  
ATOM   3404  NH1 ARG A 214      29.656  32.701 -38.079  1.00  0.74           N  
ATOM   3405  NH2 ARG A 214      30.803  33.653 -39.827  1.00  0.74           N  
ATOM   3406  H   ARG A 214      24.303  28.176 -41.106  1.00  0.74           H  
ATOM   3407  HA  ARG A 214      24.934  30.598 -42.597  1.00  0.74           H  
ATOM   3408 1HB  ARG A 214      25.666  30.092 -40.216  1.00  0.74           H  
ATOM   3409 2HB  ARG A 214      26.804  28.958 -40.922  1.00  0.74           H  
ATOM   3410 1HG  ARG A 214      27.976  30.727 -42.086  1.00  0.74           H  
ATOM   3411 2HG  ARG A 214      26.803  31.901 -41.520  1.00  0.74           H  
ATOM   3412 1HD  ARG A 214      27.487  31.568 -39.253  1.00  0.74           H  
ATOM   3413 2HD  ARG A 214      28.601  30.293 -39.749  1.00  0.74           H  
ATOM   3414  HE  ARG A 214      29.443  32.387 -41.269  1.00  0.74           H  
ATOM   3415 1HH1 ARG A 214      28.922  32.085 -37.767  1.00  0.74           H  
ATOM   3416 2HH1 ARG A 214      30.209  33.218 -37.413  1.00  0.74           H  
ATOM   3417 1HH2 ARG A 214      30.919  33.700 -40.858  1.00  0.74           H  
ATOM   3418 2HH2 ARG A 214      31.384  34.187 -39.202  1.00  0.74           H  
ATOM   3419  N   ASN A 215      26.538  29.857 -44.424  1.00  0.74           N  
ATOM   3420  CA  ASN A 215      27.252  29.351 -45.610  1.00  0.74           C  
ATOM   3421  C   ASN A 215      28.749  29.231 -45.425  1.00  0.74           C  
ATOM   3422  O   ASN A 215      29.481  28.965 -46.378  1.00  0.74           O  
ATOM   3423  CB  ASN A 215      26.990  30.202 -46.827  1.00  0.74           C  
ATOM   3424  CG  ASN A 215      25.687  29.991 -47.379  1.00  0.74           C  
ATOM   3425  OD1 ASN A 215      25.238  28.846 -47.387  1.00  0.74           O  
ATOM   3426  ND2 ASN A 215      25.053  31.016 -47.863  1.00  0.74           N  
ATOM   3427  H   ASN A 215      26.396  30.857 -44.293  1.00  0.74           H  
ATOM   3428  HA  ASN A 215      26.884  28.345 -45.816  1.00  0.74           H  
ATOM   3429 1HB  ASN A 215      27.097  31.259 -46.563  1.00  0.74           H  
ATOM   3430 2HB  ASN A 215      27.735  29.979 -47.586  1.00  0.74           H  
ATOM   3431 1HD2 ASN A 215      24.145  30.880 -48.256  1.00  0.74           H  
ATOM   3432 2HD2 ASN A 215      25.461  31.928 -47.838  1.00  0.74           H  
ATOM   3433  N   ASP A 216      29.188  29.439 -44.205  1.00  0.72           N  
ATOM   3434  CA  ASP A 216      30.581  29.339 -43.819  1.00  0.72           C  
ATOM   3435  C   ASP A 216      30.782  28.017 -43.089  1.00  0.72           C  
ATOM   3436  O   ASP A 216      30.033  27.707 -42.143  1.00  0.72           O  
ATOM   3437  CB  ASP A 216      30.969  30.493 -42.906  1.00  0.72           C  
ATOM   3438  CG  ASP A 216      30.899  31.884 -43.577  1.00  0.72           C  
ATOM   3439  OD1 ASP A 216      31.189  31.988 -44.761  1.00  0.72           O  
ATOM   3440  OD2 ASP A 216      30.570  32.840 -42.880  1.00  0.72           O  
ATOM   3441  H   ASP A 216      28.500  29.645 -43.502  1.00  0.72           H  
ATOM   3442  HA  ASP A 216      31.212  29.345 -44.709  1.00  0.72           H  
ATOM   3443 1HB  ASP A 216      30.370  30.469 -42.016  1.00  0.72           H  
ATOM   3444 2HB  ASP A 216      32.003  30.339 -42.594  1.00  0.72           H  
ATOM   3445  N   SER A 217      31.751  27.215 -43.525  1.00  0.71           N  
ATOM   3446  CA  SER A 217      31.957  25.964 -42.820  1.00  0.71           C  
ATOM   3447  C   SER A 217      32.548  26.322 -41.485  1.00  0.71           C  
ATOM   3448  O   SER A 217      33.077  27.424 -41.337  1.00  0.71           O  
ATOM   3449  CB  SER A 217      32.865  25.025 -43.596  1.00  0.71           C  
ATOM   3450  OG  SER A 217      34.163  25.553 -43.703  1.00  0.71           O  
ATOM   3451  H   SER A 217      32.382  27.474 -44.303  1.00  0.71           H  
ATOM   3452  HA  SER A 217      31.008  25.470 -42.672  1.00  0.71           H  
ATOM   3453 1HB  SER A 217      32.903  24.057 -43.085  1.00  0.71           H  
ATOM   3454 2HB  SER A 217      32.455  24.855 -44.588  1.00  0.71           H  
ATOM   3455  HG  SER A 217      34.099  26.255 -44.393  1.00  0.71           H  
ATOM   3456  N   VAL A 218      32.527  25.412 -40.534  1.00  0.70           N  
ATOM   3457  CA  VAL A 218      33.136  25.715 -39.254  1.00  0.70           C  
ATOM   3458  C   VAL A 218      34.597  26.048 -39.474  1.00  0.70           C  
ATOM   3459  O   VAL A 218      35.122  26.982 -38.871  1.00  0.70           O  
ATOM   3460  CB  VAL A 218      32.998  24.562 -38.280  1.00  0.70           C  
ATOM   3461  CG1 VAL A 218      33.831  24.851 -37.082  1.00  0.70           C  
ATOM   3462  CG2 VAL A 218      31.564  24.393 -37.885  1.00  0.70           C  
ATOM   3463  H   VAL A 218      32.074  24.520 -40.706  1.00  0.70           H  
ATOM   3464  HA  VAL A 218      32.634  26.586 -38.829  1.00  0.70           H  
ATOM   3465  HB  VAL A 218      33.351  23.657 -38.749  1.00  0.70           H  
ATOM   3466 1HG1 VAL A 218      33.747  24.052 -36.384  1.00  0.70           H  
ATOM   3467 2HG1 VAL A 218      34.865  24.972 -37.378  1.00  0.70           H  
ATOM   3468 3HG1 VAL A 218      33.485  25.761 -36.629  1.00  0.70           H  
ATOM   3469 1HG2 VAL A 218      31.484  23.573 -37.197  1.00  0.70           H  
ATOM   3470 2HG2 VAL A 218      31.222  25.299 -37.408  1.00  0.70           H  
ATOM   3471 3HG2 VAL A 218      30.958  24.189 -38.770  1.00  0.70           H  
ATOM   3472  N   LEU A 219      35.259  25.285 -40.340  1.00  0.69           N  
ATOM   3473  CA  LEU A 219      36.642  25.573 -40.686  1.00  0.69           C  
ATOM   3474  C   LEU A 219      36.830  26.997 -41.206  1.00  0.69           C  
ATOM   3475  O   LEU A 219      37.772  27.685 -40.804  1.00  0.69           O  
ATOM   3476  CB  LEU A 219      37.132  24.606 -41.739  1.00  0.69           C  
ATOM   3477  CG  LEU A 219      38.513  24.809 -42.198  1.00  0.69           C  
ATOM   3478  CD1 LEU A 219      39.423  24.681 -41.030  1.00  0.69           C  
ATOM   3479  CD2 LEU A 219      38.842  23.778 -43.234  1.00  0.69           C  
ATOM   3480  H   LEU A 219      34.782  24.485 -40.761  1.00  0.69           H  
ATOM   3481  HA  LEU A 219      37.249  25.452 -39.789  1.00  0.69           H  
ATOM   3482 1HB  LEU A 219      37.087  23.622 -41.334  1.00  0.69           H  
ATOM   3483 2HB  LEU A 219      36.471  24.664 -42.605  1.00  0.69           H  
ATOM   3484  HG  LEU A 219      38.615  25.787 -42.624  1.00  0.69           H  
ATOM   3485 1HD1 LEU A 219      40.449  24.820 -41.359  1.00  0.69           H  
ATOM   3486 2HD1 LEU A 219      39.178  25.435 -40.280  1.00  0.69           H  
ATOM   3487 3HD1 LEU A 219      39.311  23.694 -40.595  1.00  0.69           H  
ATOM   3488 1HD2 LEU A 219      39.863  23.918 -43.576  1.00  0.69           H  
ATOM   3489 2HD2 LEU A 219      38.745  22.801 -42.798  1.00  0.69           H  
ATOM   3490 3HD2 LEU A 219      38.160  23.876 -44.079  1.00  0.69           H  
ATOM   3491  N   ASP A 220      35.931  27.464 -42.079  1.00  0.69           N  
ATOM   3492  CA  ASP A 220      36.093  28.813 -42.627  1.00  0.69           C  
ATOM   3493  C   ASP A 220      35.946  29.833 -41.505  1.00  0.69           C  
ATOM   3494  O   ASP A 220      36.670  30.834 -41.467  1.00  0.69           O  
ATOM   3495  CB  ASP A 220      35.017  29.106 -43.668  1.00  0.69           C  
ATOM   3496  CG  ASP A 220      35.148  28.297 -44.941  1.00  0.69           C  
ATOM   3497  OD1 ASP A 220      36.233  28.148 -45.456  1.00  0.69           O  
ATOM   3498  OD2 ASP A 220      34.123  27.739 -45.345  1.00  0.69           O  
ATOM   3499  H   ASP A 220      35.166  26.864 -42.394  1.00  0.69           H  
ATOM   3500  HA  ASP A 220      37.085  28.905 -43.070  1.00  0.69           H  
ATOM   3501 1HB  ASP A 220      34.042  28.917 -43.228  1.00  0.69           H  
ATOM   3502 2HB  ASP A 220      35.048  30.164 -43.927  1.00  0.69           H  
ATOM   3503  N   VAL A 221      35.041  29.552 -40.567  1.00  0.69           N  
ATOM   3504  CA  VAL A 221      34.822  30.424 -39.427  1.00  0.69           C  
ATOM   3505  C   VAL A 221      36.065  30.453 -38.550  1.00  0.69           C  
ATOM   3506  O   VAL A 221      36.504  31.525 -38.128  1.00  0.69           O  
ATOM   3507  CB  VAL A 221      33.590  29.968 -38.639  1.00  0.69           C  
ATOM   3508  CG1 VAL A 221      33.462  30.741 -37.370  1.00  0.69           C  
ATOM   3509  CG2 VAL A 221      32.375  30.164 -39.532  1.00  0.69           C  
ATOM   3510  H   VAL A 221      34.471  28.709 -40.671  1.00  0.69           H  
ATOM   3511  HA  VAL A 221      34.632  31.431 -39.796  1.00  0.69           H  
ATOM   3512  HB  VAL A 221      33.688  28.923 -38.374  1.00  0.69           H  
ATOM   3513 1HG1 VAL A 221      32.587  30.390 -36.849  1.00  0.69           H  
ATOM   3514 2HG1 VAL A 221      34.347  30.579 -36.755  1.00  0.69           H  
ATOM   3515 3HG1 VAL A 221      33.360  31.800 -37.593  1.00  0.69           H  
ATOM   3516 1HG2 VAL A 221      31.488  29.853 -39.041  1.00  0.69           H  
ATOM   3517 2HG2 VAL A 221      32.291  31.208 -39.797  1.00  0.69           H  
ATOM   3518 3HG2 VAL A 221      32.502  29.579 -40.426  1.00  0.69           H  
ATOM   3519  N   MET A 222      36.658  29.282 -38.296  1.00  0.71           N  
ATOM   3520  CA  MET A 222      37.880  29.234 -37.509  1.00  0.71           C  
ATOM   3521  C   MET A 222      38.970  30.064 -38.181  1.00  0.71           C  
ATOM   3522  O   MET A 222      39.654  30.843 -37.514  1.00  0.71           O  
ATOM   3523  CB  MET A 222      38.352  27.788 -37.299  1.00  0.71           C  
ATOM   3524  CG  MET A 222      37.503  26.947 -36.352  1.00  0.71           C  
ATOM   3525  SD  MET A 222      38.123  25.255 -36.225  1.00  0.71           S  
ATOM   3526  CE  MET A 222      37.093  24.574 -34.942  1.00  0.71           C  
ATOM   3527  H   MET A 222      36.244  28.423 -38.653  1.00  0.71           H  
ATOM   3528  HA  MET A 222      37.679  29.676 -36.537  1.00  0.71           H  
ATOM   3529 1HB  MET A 222      38.369  27.279 -38.260  1.00  0.71           H  
ATOM   3530 2HB  MET A 222      39.369  27.787 -36.919  1.00  0.71           H  
ATOM   3531 1HG  MET A 222      37.504  27.393 -35.361  1.00  0.71           H  
ATOM   3532 2HG  MET A 222      36.478  26.918 -36.713  1.00  0.71           H  
ATOM   3533 1HE  MET A 222      37.353  23.538 -34.755  1.00  0.71           H  
ATOM   3534 2HE  MET A 222      37.227  25.151 -34.028  1.00  0.71           H  
ATOM   3535 3HE  MET A 222      36.071  24.624 -35.258  1.00  0.71           H  
ATOM   3536  N   HIS A 223      39.100  29.960 -39.509  1.00  0.73           N  
ATOM   3537  CA  HIS A 223      40.110  30.754 -40.197  1.00  0.73           C  
ATOM   3538  C   HIS A 223      39.806  32.243 -40.092  1.00  0.73           C  
ATOM   3539  O   HIS A 223      40.712  33.049 -39.868  1.00  0.73           O  
ATOM   3540  CB  HIS A 223      40.253  30.350 -41.668  1.00  0.73           C  
ATOM   3541  CG  HIS A 223      41.003  29.074 -41.867  1.00  0.73           C  
ATOM   3542  ND1 HIS A 223      42.307  28.910 -41.437  1.00  0.73           N  
ATOM   3543  CD2 HIS A 223      40.664  27.919 -42.473  1.00  0.73           C  
ATOM   3544  CE1 HIS A 223      42.725  27.698 -41.757  1.00  0.73           C  
ATOM   3545  NE2 HIS A 223      41.758  27.078 -42.389  1.00  0.73           N  
ATOM   3546  H   HIS A 223      38.515  29.303 -40.030  1.00  0.73           H  
ATOM   3547  HA  HIS A 223      41.076  30.588 -39.724  1.00  0.73           H  
ATOM   3548 1HB  HIS A 223      39.257  30.230 -42.103  1.00  0.73           H  
ATOM   3549 2HB  HIS A 223      40.758  31.141 -42.217  1.00  0.73           H  
ATOM   3550  HD2 HIS A 223      39.710  27.709 -42.943  1.00  0.73           H  
ATOM   3551  HE1 HIS A 223      43.707  27.280 -41.546  1.00  0.73           H  
ATOM   3552  HE2 HIS A 223      41.838  26.111 -42.757  1.00  0.73           H  
ATOM   3553  N   ALA A 224      38.534  32.629 -40.211  1.00  0.77           N  
ATOM   3554  CA  ALA A 224      38.209  34.042 -40.081  1.00  0.77           C  
ATOM   3555  C   ALA A 224      38.623  34.545 -38.703  1.00  0.77           C  
ATOM   3556  O   ALA A 224      39.223  35.616 -38.579  1.00  0.77           O  
ATOM   3557  CB  ALA A 224      36.721  34.263 -40.282  1.00  0.77           C  
ATOM   3558  H   ALA A 224      37.802  31.950 -40.419  1.00  0.77           H  
ATOM   3559  HA  ALA A 224      38.769  34.595 -40.835  1.00  0.77           H  
ATOM   3560 1HB  ALA A 224      36.496  35.324 -40.193  1.00  0.77           H  
ATOM   3561 2HB  ALA A 224      36.435  33.908 -41.271  1.00  0.77           H  
ATOM   3562 3HB  ALA A 224      36.169  33.709 -39.524  1.00  0.77           H  
ATOM   3563  N   ILE A 225      38.379  33.736 -37.672  1.00  0.82           N  
ATOM   3564  CA  ILE A 225      38.750  34.109 -36.320  1.00  0.82           C  
ATOM   3565  C   ILE A 225      40.249  34.228 -36.174  1.00  0.82           C  
ATOM   3566  O   ILE A 225      40.738  35.178 -35.566  1.00  0.82           O  
ATOM   3567  CB  ILE A 225      38.190  33.141 -35.280  1.00  0.82           C  
ATOM   3568  CG1 ILE A 225      36.667  33.279 -35.241  1.00  0.82           C  
ATOM   3569  CG2 ILE A 225      38.827  33.399 -33.905  1.00  0.82           C  
ATOM   3570  CD1 ILE A 225      35.994  32.212 -34.460  1.00  0.82           C  
ATOM   3571  H   ILE A 225      37.886  32.854 -37.832  1.00  0.82           H  
ATOM   3572  HA  ILE A 225      38.314  35.089 -36.114  1.00  0.82           H  
ATOM   3573  HB  ILE A 225      38.412  32.121 -35.594  1.00  0.82           H  
ATOM   3574 1HG1 ILE A 225      36.414  34.243 -34.802  1.00  0.82           H  
ATOM   3575 2HG1 ILE A 225      36.285  33.252 -36.261  1.00  0.82           H  
ATOM   3576 1HG2 ILE A 225      38.429  32.698 -33.179  1.00  0.82           H  
ATOM   3577 2HG2 ILE A 225      39.906  33.273 -33.971  1.00  0.82           H  
ATOM   3578 3HG2 ILE A 225      38.602  34.416 -33.585  1.00  0.82           H  
ATOM   3579 1HD1 ILE A 225      34.926  32.376 -34.475  1.00  0.82           H  
ATOM   3580 2HD1 ILE A 225      36.217  31.241 -34.900  1.00  0.82           H  
ATOM   3581 3HD1 ILE A 225      36.355  32.256 -33.443  1.00  0.82           H  
ATOM   3582  N   TYR A 226      40.980  33.261 -36.727  1.00  0.88           N  
ATOM   3583  CA  TYR A 226      42.432  33.265 -36.656  1.00  0.88           C  
ATOM   3584  C   TYR A 226      42.960  34.566 -37.219  1.00  0.88           C  
ATOM   3585  O   TYR A 226      43.765  35.242 -36.590  1.00  0.88           O  
ATOM   3586  CB  TYR A 226      43.011  32.080 -37.439  1.00  0.88           C  
ATOM   3587  CG  TYR A 226      44.515  31.957 -37.400  1.00  0.88           C  
ATOM   3588  CD1 TYR A 226      45.123  31.435 -36.270  1.00  0.88           C  
ATOM   3589  CD2 TYR A 226      45.286  32.317 -38.493  1.00  0.88           C  
ATOM   3590  CE1 TYR A 226      46.482  31.280 -36.216  1.00  0.88           C  
ATOM   3591  CE2 TYR A 226      46.663  32.155 -38.444  1.00  0.88           C  
ATOM   3592  CZ  TYR A 226      47.259  31.637 -37.307  1.00  0.88           C  
ATOM   3593  OH  TYR A 226      48.626  31.466 -37.250  1.00  0.88           O  
ATOM   3594  H   TYR A 226      40.508  32.493 -37.202  1.00  0.88           H  
ATOM   3595  HA  TYR A 226      42.739  33.204 -35.614  1.00  0.88           H  
ATOM   3596 1HB  TYR A 226      42.581  31.156 -37.098  1.00  0.88           H  
ATOM   3597 2HB  TYR A 226      42.722  32.183 -38.481  1.00  0.88           H  
ATOM   3598  HD1 TYR A 226      44.525  31.149 -35.426  1.00  0.88           H  
ATOM   3599  HD2 TYR A 226      44.810  32.719 -39.389  1.00  0.88           H  
ATOM   3600  HE1 TYR A 226      46.946  30.869 -35.319  1.00  0.88           H  
ATOM   3601  HE2 TYR A 226      47.275  32.429 -39.302  1.00  0.88           H  
ATOM   3602  HH  TYR A 226      48.854  30.992 -36.444  1.00  0.88           H  
ATOM   3603  N   GLN A 227      42.471  34.943 -38.396  1.00  0.92           N  
ATOM   3604  CA  GLN A 227      42.918  36.161 -39.053  1.00  0.92           C  
ATOM   3605  C   GLN A 227      42.587  37.407 -38.221  1.00  0.92           C  
ATOM   3606  O   GLN A 227      43.396  38.334 -38.135  1.00  0.92           O  
ATOM   3607  CB  GLN A 227      42.242  36.255 -40.420  1.00  0.92           C  
ATOM   3608  CG  GLN A 227      42.718  35.208 -41.412  1.00  0.92           C  
ATOM   3609  CD  GLN A 227      41.894  35.200 -42.688  1.00  0.92           C  
ATOM   3610  OE1 GLN A 227      40.788  35.749 -42.750  1.00  0.92           O  
ATOM   3611  NE2 GLN A 227      42.429  34.561 -43.721  1.00  0.92           N  
ATOM   3612  H   GLN A 227      41.785  34.347 -38.862  1.00  0.92           H  
ATOM   3613  HA  GLN A 227      43.998  36.108 -39.182  1.00  0.92           H  
ATOM   3614 1HB  GLN A 227      41.165  36.125 -40.295  1.00  0.92           H  
ATOM   3615 2HB  GLN A 227      42.407  37.241 -40.844  1.00  0.92           H  
ATOM   3616 1HG  GLN A 227      43.753  35.417 -41.672  1.00  0.92           H  
ATOM   3617 2HG  GLN A 227      42.644  34.226 -40.948  1.00  0.92           H  
ATOM   3618 1HE2 GLN A 227      41.936  34.514 -44.590  1.00  0.92           H  
ATOM   3619 2HE2 GLN A 227      43.323  34.124 -43.629  1.00  0.92           H  
ATOM   3620  N   GLN A 228      41.404  37.421 -37.596  1.00  0.94           N  
ATOM   3621  CA  GLN A 228      40.967  38.533 -36.749  1.00  0.94           C  
ATOM   3622  C   GLN A 228      41.779  38.655 -35.454  1.00  0.94           C  
ATOM   3623  O   GLN A 228      42.065  39.765 -34.996  1.00  0.94           O  
ATOM   3624  CB  GLN A 228      39.484  38.370 -36.409  1.00  0.94           C  
ATOM   3625  CG  GLN A 228      38.557  38.562 -37.608  1.00  0.94           C  
ATOM   3626  CD  GLN A 228      37.110  38.178 -37.325  1.00  0.94           C  
ATOM   3627  OE1 GLN A 228      36.782  37.534 -36.317  1.00  0.94           O  
ATOM   3628  NE2 GLN A 228      36.222  38.575 -38.233  1.00  0.94           N  
ATOM   3629  H   GLN A 228      40.763  36.638 -37.735  1.00  0.94           H  
ATOM   3630  HA  GLN A 228      41.097  39.456 -37.312  1.00  0.94           H  
ATOM   3631 1HB  GLN A 228      39.317  37.371 -36.013  1.00  0.94           H  
ATOM   3632 2HB  GLN A 228      39.205  39.081 -35.635  1.00  0.94           H  
ATOM   3633 1HG  GLN A 228      38.572  39.617 -37.875  1.00  0.94           H  
ATOM   3634 2HG  GLN A 228      38.920  37.979 -38.442  1.00  0.94           H  
ATOM   3635 1HE2 GLN A 228      35.255  38.357 -38.121  1.00  0.94           H  
ATOM   3636 2HE2 GLN A 228      36.526  39.090 -39.035  1.00  0.94           H  
ATOM   3637  N   ASN A 229      42.130  37.513 -34.857  1.00  0.93           N  
ATOM   3638  CA  ASN A 229      42.871  37.481 -33.602  1.00  0.93           C  
ATOM   3639  C   ASN A 229      43.629  36.164 -33.434  1.00  0.93           C  
ATOM   3640  O   ASN A 229      43.113  35.203 -32.863  1.00  0.93           O  
ATOM   3641  CB  ASN A 229      41.910  37.681 -32.439  1.00  0.93           C  
ATOM   3642  CG  ASN A 229      42.595  37.813 -31.108  1.00  0.93           C  
ATOM   3643  OD1 ASN A 229      43.697  37.284 -30.878  1.00  0.93           O  
ATOM   3644  ND2 ASN A 229      41.947  38.524 -30.211  1.00  0.93           N  
ATOM   3645  H   ASN A 229      41.850  36.630 -35.280  1.00  0.93           H  
ATOM   3646  HA  ASN A 229      43.606  38.286 -33.612  1.00  0.93           H  
ATOM   3647 1HB  ASN A 229      41.310  38.575 -32.613  1.00  0.93           H  
ATOM   3648 2HB  ASN A 229      41.223  36.832 -32.396  1.00  0.93           H  
ATOM   3649 1HD2 ASN A 229      42.335  38.665 -29.301  1.00  0.93           H  
ATOM   3650 2HD2 ASN A 229      41.061  38.931 -30.442  1.00  0.93           H  
ATOM   3651  N   LYS A 230      44.884  36.135 -33.870  1.00  0.88           N  
ATOM   3652  CA  LYS A 230      45.642  34.889 -33.849  1.00  0.88           C  
ATOM   3653  C   LYS A 230      45.996  34.461 -32.420  1.00  0.88           C  
ATOM   3654  O   LYS A 230      45.877  33.291 -32.052  1.00  0.88           O  
ATOM   3655  CB  LYS A 230      46.935  35.067 -34.648  1.00  0.88           C  
ATOM   3656  CG  LYS A 230      46.721  35.274 -36.142  1.00  0.88           C  
ATOM   3657  CD  LYS A 230      48.012  35.480 -36.900  1.00  0.88           C  
ATOM   3658  CE  LYS A 230      47.730  35.806 -38.370  1.00  0.88           C  
ATOM   3659  NZ  LYS A 230      48.987  36.067 -39.136  1.00  0.88           N  
ATOM   3660  H   LYS A 230      45.276  36.961 -34.302  1.00  0.88           H  
ATOM   3661  HA  LYS A 230      45.035  34.108 -34.310  1.00  0.88           H  
ATOM   3662 1HB  LYS A 230      47.493  35.918 -34.262  1.00  0.88           H  
ATOM   3663 2HB  LYS A 230      47.559  34.182 -34.527  1.00  0.88           H  
ATOM   3664 1HG  LYS A 230      46.203  34.418 -36.548  1.00  0.88           H  
ATOM   3665 2HG  LYS A 230      46.091  36.150 -36.293  1.00  0.88           H  
ATOM   3666 1HD  LYS A 230      48.577  36.295 -36.452  1.00  0.88           H  
ATOM   3667 2HD  LYS A 230      48.608  34.569 -36.848  1.00  0.88           H  
ATOM   3668 1HE  LYS A 230      47.202  34.976 -38.827  1.00  0.88           H  
ATOM   3669 2HE  LYS A 230      47.095  36.692 -38.420  1.00  0.88           H  
ATOM   3670 1HZ  LYS A 230      48.760  36.282 -40.097  1.00  0.88           H  
ATOM   3671 2HZ  LYS A 230      49.477  36.849 -38.724  1.00  0.88           H  
ATOM   3672 3HZ  LYS A 230      49.576  35.247 -39.105  1.00  0.88           H  
ATOM   3673  N   GLU A 231      46.381  35.437 -31.595  1.00  0.82           N  
ATOM   3674  CA  GLU A 231      46.839  35.183 -30.226  1.00  0.82           C  
ATOM   3675  C   GLU A 231      45.815  34.456 -29.363  1.00  0.82           C  
ATOM   3676  O   GLU A 231      46.163  33.551 -28.604  1.00  0.82           O  
ATOM   3677  CB  GLU A 231      47.216  36.501 -29.542  1.00  0.82           C  
ATOM   3678  CG  GLU A 231      47.779  36.344 -28.127  1.00  0.82           C  
ATOM   3679  CD  GLU A 231      48.188  37.659 -27.486  1.00  0.82           C  
ATOM   3680  OE1 GLU A 231      48.021  38.683 -28.105  1.00  0.82           O  
ATOM   3681  OE2 GLU A 231      48.663  37.633 -26.373  1.00  0.82           O  
ATOM   3682  H   GLU A 231      46.393  36.382 -31.945  1.00  0.82           H  
ATOM   3683  HA  GLU A 231      47.730  34.557 -30.283  1.00  0.82           H  
ATOM   3684 1HB  GLU A 231      47.959  37.024 -30.144  1.00  0.82           H  
ATOM   3685 2HB  GLU A 231      46.335  37.141 -29.483  1.00  0.82           H  
ATOM   3686 1HG  GLU A 231      47.019  35.870 -27.504  1.00  0.82           H  
ATOM   3687 2HG  GLU A 231      48.640  35.680 -28.163  1.00  0.82           H  
ATOM   3688  N   HIS A 232      44.553  34.837 -29.497  1.00  0.76           N  
ATOM   3689  CA  HIS A 232      43.487  34.266 -28.694  1.00  0.76           C  
ATOM   3690  C   HIS A 232      42.566  33.407 -29.549  1.00  0.76           C  
ATOM   3691  O   HIS A 232      41.423  33.135 -29.176  1.00  0.76           O  
ATOM   3692  CB  HIS A 232      42.717  35.386 -28.003  1.00  0.76           C  
ATOM   3693  CG  HIS A 232      43.590  36.192 -27.074  1.00  0.76           C  
ATOM   3694  ND1 HIS A 232      44.006  35.726 -25.847  1.00  0.76           N  
ATOM   3695  CD2 HIS A 232      44.157  37.413 -27.221  1.00  0.76           C  
ATOM   3696  CE1 HIS A 232      44.782  36.632 -25.274  1.00  0.76           C  
ATOM   3697  NE2 HIS A 232      44.888  37.662 -26.086  1.00  0.76           N  
ATOM   3698  H   HIS A 232      44.320  35.589 -30.146  1.00  0.76           H  
ATOM   3699  HA  HIS A 232      43.914  33.625 -27.924  1.00  0.76           H  
ATOM   3700 1HB  HIS A 232      42.282  36.045 -28.745  1.00  0.76           H  
ATOM   3701 2HB  HIS A 232      41.896  34.961 -27.422  1.00  0.76           H  
ATOM   3702  HD2 HIS A 232      44.061  38.072 -28.082  1.00  0.76           H  
ATOM   3703  HE1 HIS A 232      45.260  36.539 -24.300  1.00  0.76           H  
ATOM   3704  HE2 HIS A 232      45.430  38.501 -25.912  1.00  0.76           H  
ATOM   3705  N   PHE A 233      43.095  32.906 -30.667  1.00  0.72           N  
ATOM   3706  CA  PHE A 233      42.332  32.086 -31.592  1.00  0.72           C  
ATOM   3707  C   PHE A 233      41.603  30.903 -31.011  1.00  0.72           C  
ATOM   3708  O   PHE A 233      40.410  30.725 -31.266  1.00  0.72           O  
ATOM   3709  CB  PHE A 233      43.298  31.571 -32.653  1.00  0.72           C  
ATOM   3710  CG  PHE A 233      42.813  30.415 -33.473  1.00  0.72           C  
ATOM   3711  CD1 PHE A 233      41.872  30.526 -34.446  1.00  0.72           C  
ATOM   3712  CD2 PHE A 233      43.400  29.176 -33.267  1.00  0.72           C  
ATOM   3713  CE1 PHE A 233      41.511  29.419 -35.193  1.00  0.72           C  
ATOM   3714  CE2 PHE A 233      43.042  28.088 -34.003  1.00  0.72           C  
ATOM   3715  CZ  PHE A 233      42.087  28.209 -34.971  1.00  0.72           C  
ATOM   3716  H   PHE A 233      44.057  33.133 -30.920  1.00  0.72           H  
ATOM   3717  HA  PHE A 233      41.603  32.733 -32.076  1.00  0.72           H  
ATOM   3718 1HB  PHE A 233      43.529  32.390 -33.333  1.00  0.72           H  
ATOM   3719 2HB  PHE A 233      44.233  31.284 -32.178  1.00  0.72           H  
ATOM   3720  HD1 PHE A 233      41.403  31.485 -34.631  1.00  0.72           H  
ATOM   3721  HD2 PHE A 233      44.165  29.082 -32.502  1.00  0.72           H  
ATOM   3722  HE1 PHE A 233      40.761  29.513 -35.952  1.00  0.72           H  
ATOM   3723  HE2 PHE A 233      43.518  27.128 -33.817  1.00  0.72           H  
ATOM   3724  HZ  PHE A 233      41.791  27.344 -35.564  1.00  0.72           H  
ATOM   3725  N   GLN A 234      42.279  30.077 -30.215  1.00  0.70           N  
ATOM   3726  CA  GLN A 234      41.600  28.889 -29.730  1.00  0.70           C  
ATOM   3727  C   GLN A 234      40.445  29.246 -28.802  1.00  0.70           C  
ATOM   3728  O   GLN A 234      39.385  28.605 -28.811  1.00  0.70           O  
ATOM   3729  CB  GLN A 234      42.584  27.973 -29.001  1.00  0.70           C  
ATOM   3730  CG  GLN A 234      43.613  27.361 -29.918  1.00  0.70           C  
ATOM   3731  CD  GLN A 234      44.540  26.400 -29.218  1.00  0.70           C  
ATOM   3732  OE1 GLN A 234      44.656  26.398 -27.989  1.00  0.70           O  
ATOM   3733  NE2 GLN A 234      45.225  25.574 -30.000  1.00  0.70           N  
ATOM   3734  H   GLN A 234      43.246  30.263 -29.995  1.00  0.70           H  
ATOM   3735  HA  GLN A 234      41.200  28.353 -30.583  1.00  0.70           H  
ATOM   3736 1HB  GLN A 234      43.094  28.533 -28.218  1.00  0.70           H  
ATOM   3737 2HB  GLN A 234      42.035  27.164 -28.518  1.00  0.70           H  
ATOM   3738 1HG  GLN A 234      43.118  26.856 -30.725  1.00  0.70           H  
ATOM   3739 2HG  GLN A 234      44.221  28.169 -30.316  1.00  0.70           H  
ATOM   3740 1HE2 GLN A 234      45.862  24.915 -29.596  1.00  0.70           H  
ATOM   3741 2HE2 GLN A 234      45.114  25.610 -30.993  1.00  0.70           H  
ATOM   3742  N   ASP A 235      40.626  30.299 -28.002  1.00  0.70           N  
ATOM   3743  CA  ASP A 235      39.594  30.679 -27.062  1.00  0.70           C  
ATOM   3744  C   ASP A 235      38.432  31.374 -27.752  1.00  0.70           C  
ATOM   3745  O   ASP A 235      37.274  31.070 -27.459  1.00  0.70           O  
ATOM   3746  CB  ASP A 235      40.175  31.564 -25.963  1.00  0.70           C  
ATOM   3747  CG  ASP A 235      41.125  30.794 -25.046  1.00  0.70           C  
ATOM   3748  OD1 ASP A 235      41.148  29.586 -25.123  1.00  0.70           O  
ATOM   3749  OD2 ASP A 235      41.802  31.413 -24.270  1.00  0.70           O  
ATOM   3750  H   ASP A 235      41.489  30.827 -28.053  1.00  0.70           H  
ATOM   3751  HA  ASP A 235      39.213  29.775 -26.590  1.00  0.70           H  
ATOM   3752 1HB  ASP A 235      40.722  32.394 -26.424  1.00  0.70           H  
ATOM   3753 2HB  ASP A 235      39.369  31.992 -25.372  1.00  0.70           H  
ATOM   3754  N   GLU A 236      38.720  32.243 -28.724  1.00  0.72           N  
ATOM   3755  CA  GLU A 236      37.649  32.943 -29.429  1.00  0.72           C  
ATOM   3756  C   GLU A 236      36.814  31.955 -30.241  1.00  0.72           C  
ATOM   3757  O   GLU A 236      35.584  32.086 -30.322  1.00  0.72           O  
ATOM   3758  CB  GLU A 236      38.232  34.046 -30.317  1.00  0.72           C  
ATOM   3759  CG  GLU A 236      38.822  35.253 -29.544  1.00  0.72           C  
ATOM   3760  CD  GLU A 236      37.782  36.065 -28.794  1.00  0.72           C  
ATOM   3761  OE1 GLU A 236      36.831  36.483 -29.412  1.00  0.72           O  
ATOM   3762  OE2 GLU A 236      37.933  36.257 -27.605  1.00  0.72           O  
ATOM   3763  H   GLU A 236      39.693  32.449 -28.950  1.00  0.72           H  
ATOM   3764  HA  GLU A 236      36.997  33.407 -28.690  1.00  0.72           H  
ATOM   3765 1HB  GLU A 236      39.044  33.626 -30.915  1.00  0.72           H  
ATOM   3766 2HB  GLU A 236      37.469  34.409 -31.005  1.00  0.72           H  
ATOM   3767 1HG  GLU A 236      39.546  34.877 -28.825  1.00  0.72           H  
ATOM   3768 2HG  GLU A 236      39.355  35.897 -30.245  1.00  0.72           H  
ATOM   3769  N   CYS A 237      37.477  30.944 -30.817  1.00  0.74           N  
ATOM   3770  CA  CYS A 237      36.783  29.907 -31.561  1.00  0.74           C  
ATOM   3771  C   CYS A 237      35.947  29.045 -30.657  1.00  0.74           C  
ATOM   3772  O   CYS A 237      34.813  28.734 -31.003  1.00  0.74           O  
ATOM   3773  CB  CYS A 237      37.755  29.001 -32.279  1.00  0.74           C  
ATOM   3774  SG  CYS A 237      38.583  29.743 -33.613  1.00  0.74           S  
ATOM   3775  H   CYS A 237      38.496  30.896 -30.754  1.00  0.74           H  
ATOM   3776  HA  CYS A 237      36.123  30.368 -32.283  1.00  0.74           H  
ATOM   3777 1HB  CYS A 237      38.513  28.710 -31.572  1.00  0.74           H  
ATOM   3778 2HB  CYS A 237      37.249  28.105 -32.631  1.00  0.74           H  
ATOM   3779  HG  CYS A 237      39.474  30.390 -32.816  1.00  0.74           H  
ATOM   3780  N   SER A 238      36.473  28.688 -29.481  1.00  0.77           N  
ATOM   3781  CA  SER A 238      35.721  27.847 -28.569  1.00  0.77           C  
ATOM   3782  C   SER A 238      34.479  28.572 -28.080  1.00  0.77           C  
ATOM   3783  O   SER A 238      33.395  28.002 -28.046  1.00  0.77           O  
ATOM   3784  CB  SER A 238      36.577  27.488 -27.373  1.00  0.77           C  
ATOM   3785  OG  SER A 238      37.677  26.723 -27.763  1.00  0.77           O  
ATOM   3786  H   SER A 238      37.425  28.958 -29.227  1.00  0.77           H  
ATOM   3787  HA  SER A 238      35.420  26.939 -29.091  1.00  0.77           H  
ATOM   3788 1HB  SER A 238      36.919  28.399 -26.881  1.00  0.77           H  
ATOM   3789 2HB  SER A 238      35.976  26.931 -26.655  1.00  0.77           H  
ATOM   3790  HG  SER A 238      38.305  27.374 -28.171  1.00  0.77           H  
ATOM   3791  N   LYS A 239      34.633  29.854 -27.752  1.00  0.81           N  
ATOM   3792  CA  LYS A 239      33.555  30.694 -27.234  1.00  0.81           C  
ATOM   3793  C   LYS A 239      32.551  31.181 -28.279  1.00  0.81           C  
ATOM   3794  O   LYS A 239      32.109  32.302 -28.024  1.00  0.81           O  
ATOM   3795  CB  LYS A 239      34.143  31.914 -26.533  1.00  0.81           C  
ATOM   3796  CG  LYS A 239      34.913  31.611 -25.255  1.00  0.81           C  
ATOM   3797  CD  LYS A 239      35.491  32.885 -24.661  1.00  0.81           C  
ATOM   3798  CE  LYS A 239      36.277  32.608 -23.390  1.00  0.81           C  
ATOM   3799  NZ  LYS A 239      36.841  33.861 -22.808  1.00  0.81           N  
ATOM   3800  H   LYS A 239      35.564  30.267 -27.821  1.00  0.81           H  
ATOM   3801  HA  LYS A 239      33.004  30.108 -26.501  1.00  0.81           H  
ATOM   3802 1HB  LYS A 239      34.834  32.416 -27.218  1.00  0.81           H  
ATOM   3803 2HB  LYS A 239      33.349  32.616 -26.294  1.00  0.81           H  
ATOM   3804 1HG  LYS A 239      34.245  31.148 -24.531  1.00  0.81           H  
ATOM   3805 2HG  LYS A 239      35.722  30.916 -25.471  1.00  0.81           H  
ATOM   3806 1HD  LYS A 239      36.159  33.344 -25.397  1.00  0.81           H  
ATOM   3807 2HD  LYS A 239      34.686  33.585 -24.440  1.00  0.81           H  
ATOM   3808 1HE  LYS A 239      35.623  32.139 -22.658  1.00  0.81           H  
ATOM   3809 2HE  LYS A 239      37.098  31.926 -23.623  1.00  0.81           H  
ATOM   3810 1HZ  LYS A 239      37.360  33.641 -21.970  1.00  0.81           H  
ATOM   3811 2HZ  LYS A 239      37.459  34.297 -23.484  1.00  0.81           H  
ATOM   3812 3HZ  LYS A 239      36.089  34.497 -22.582  1.00  0.81           H  
ATOM   3813  N   LEU A 240      32.951  30.946 -29.523  1.00  0.85           N  
ATOM   3814  CA  LEU A 240      31.880  30.881 -30.507  1.00  0.85           C  
ATOM   3815  C   LEU A 240      31.232  29.512 -30.690  1.00  0.85           C  
ATOM   3816  O   LEU A 240      30.018  29.345 -30.521  1.00  0.85           O  
ATOM   3817  CB  LEU A 240      32.419  31.317 -31.879  1.00  0.85           C  
ATOM   3818  CG  LEU A 240      31.408  31.220 -33.035  1.00  0.85           C  
ATOM   3819  CD1 LEU A 240      30.243  32.142 -32.774  1.00  0.85           C  
ATOM   3820  CD2 LEU A 240      32.094  31.557 -34.312  1.00  0.85           C  
ATOM   3821  H   LEU A 240      33.725  31.527 -29.847  1.00  0.85           H  
ATOM   3822  HA  LEU A 240      31.108  31.582 -30.197  1.00  0.85           H  
ATOM   3823 1HB  LEU A 240      32.759  32.350 -31.806  1.00  0.85           H  
ATOM   3824 2HB  LEU A 240      33.282  30.696 -32.129  1.00  0.85           H  
ATOM   3825  HG  LEU A 240      31.024  30.201 -33.097  1.00  0.85           H  
ATOM   3826 1HD1 LEU A 240      29.525  32.062 -33.587  1.00  0.85           H  
ATOM   3827 2HD1 LEU A 240      29.763  31.858 -31.837  1.00  0.85           H  
ATOM   3828 3HD1 LEU A 240      30.601  33.167 -32.702  1.00  0.85           H  
ATOM   3829 1HD2 LEU A 240      31.388  31.479 -35.134  1.00  0.85           H  
ATOM   3830 2HD2 LEU A 240      32.480  32.572 -34.261  1.00  0.85           H  
ATOM   3831 3HD2 LEU A 240      32.916  30.857 -34.462  1.00  0.85           H  
ATOM   3832  N   LEU A 241      32.038  28.533 -31.033  1.00  0.90           N  
ATOM   3833  CA  LEU A 241      31.545  27.238 -31.444  1.00  0.90           C  
ATOM   3834  C   LEU A 241      30.808  26.458 -30.365  1.00  0.90           C  
ATOM   3835  O   LEU A 241      29.820  25.800 -30.665  1.00  0.90           O  
ATOM   3836  CB  LEU A 241      32.715  26.467 -32.025  1.00  0.90           C  
ATOM   3837  CG  LEU A 241      33.225  27.054 -33.341  1.00  0.90           C  
ATOM   3838  CD1 LEU A 241      34.456  26.333 -33.750  1.00  0.90           C  
ATOM   3839  CD2 LEU A 241      32.128  26.960 -34.403  1.00  0.90           C  
ATOM   3840  H   LEU A 241      33.037  28.704 -31.059  1.00  0.90           H  
ATOM   3841  HA  LEU A 241      30.842  27.407 -32.258  1.00  0.90           H  
ATOM   3842 1HB  LEU A 241      33.534  26.499 -31.307  1.00  0.90           H  
ATOM   3843 2HB  LEU A 241      32.444  25.456 -32.174  1.00  0.90           H  
ATOM   3844  HG  LEU A 241      33.484  28.106 -33.191  1.00  0.90           H  
ATOM   3845 1HD1 LEU A 241      34.832  26.759 -34.678  1.00  0.90           H  
ATOM   3846 2HD1 LEU A 241      35.210  26.439 -32.970  1.00  0.90           H  
ATOM   3847 3HD1 LEU A 241      34.221  25.280 -33.894  1.00  0.90           H  
ATOM   3848 1HD2 LEU A 241      32.484  27.398 -35.334  1.00  0.90           H  
ATOM   3849 2HD2 LEU A 241      31.860  25.918 -34.569  1.00  0.90           H  
ATOM   3850 3HD2 LEU A 241      31.257  27.509 -34.060  1.00  0.90           H  
ATOM   3851  N   VAL A 242      31.219  26.574 -29.108  1.00  0.93           N  
ATOM   3852  CA  VAL A 242      30.571  25.850 -28.016  1.00  0.93           C  
ATOM   3853  C   VAL A 242      29.089  26.228 -27.855  1.00  0.93           C  
ATOM   3854  O   VAL A 242      28.337  25.523 -27.185  1.00  0.93           O  
ATOM   3855  CB  VAL A 242      31.306  26.082 -26.686  1.00  0.93           C  
ATOM   3856  CG1 VAL A 242      31.015  27.494 -26.138  1.00  0.93           C  
ATOM   3857  CG2 VAL A 242      30.890  25.019 -25.712  1.00  0.93           C  
ATOM   3858  H   VAL A 242      32.028  27.148 -28.887  1.00  0.93           H  
ATOM   3859  HA  VAL A 242      30.621  24.783 -28.243  1.00  0.93           H  
ATOM   3860  HB  VAL A 242      32.378  26.013 -26.861  1.00  0.93           H  
ATOM   3861 1HG1 VAL A 242      31.564  27.641 -25.210  1.00  0.93           H  
ATOM   3862 2HG1 VAL A 242      31.318  28.244 -26.857  1.00  0.93           H  
ATOM   3863 3HG1 VAL A 242      29.951  27.596 -25.943  1.00  0.93           H  
ATOM   3864 1HG2 VAL A 242      31.421  25.152 -24.774  1.00  0.93           H  
ATOM   3865 2HG2 VAL A 242      29.817  25.086 -25.537  1.00  0.93           H  
ATOM   3866 3HG2 VAL A 242      31.127  24.047 -26.129  1.00  0.93           H  
ATOM   3867  N   GLY A 243      28.685  27.405 -28.358  1.00  0.94           N  
ATOM   3868  CA  GLY A 243      27.297  27.830 -28.259  1.00  0.94           C  
ATOM   3869  C   GLY A 243      26.511  27.552 -29.548  1.00  0.94           C  
ATOM   3870  O   GLY A 243      25.369  28.003 -29.685  1.00  0.94           O  
ATOM   3871  H   GLY A 243      29.327  27.983 -28.901  1.00  0.94           H  
ATOM   3872 1HA  GLY A 243      26.820  27.317 -27.424  1.00  0.94           H  
ATOM   3873 2HA  GLY A 243      27.266  28.895 -28.039  1.00  0.94           H  
ATOM   3874  N   SER A 244      27.124  26.832 -30.495  1.00  0.94           N  
ATOM   3875  CA  SER A 244      26.527  26.600 -31.806  1.00  0.94           C  
ATOM   3876  C   SER A 244      26.144  25.161 -32.143  1.00  0.94           C  
ATOM   3877  O   SER A 244      26.661  24.196 -31.575  1.00  0.94           O  
ATOM   3878  CB  SER A 244      27.476  27.091 -32.878  1.00  0.94           C  
ATOM   3879  OG  SER A 244      27.658  28.487 -32.792  1.00  0.94           O  
ATOM   3880  H   SER A 244      28.056  26.459 -30.328  1.00  0.94           H  
ATOM   3881  HA  SER A 244      25.618  27.198 -31.861  1.00  0.94           H  
ATOM   3882 1HB  SER A 244      28.436  26.588 -32.776  1.00  0.94           H  
ATOM   3883 2HB  SER A 244      27.075  26.834 -33.862  1.00  0.94           H  
ATOM   3884  HG  SER A 244      28.145  28.657 -31.973  1.00  0.94           H  
ATOM   3885  N   ILE A 245      25.235  25.069 -33.112  1.00  0.93           N  
ATOM   3886  CA  ILE A 245      24.755  23.837 -33.725  1.00  0.93           C  
ATOM   3887  C   ILE A 245      25.213  23.802 -35.171  1.00  0.93           C  
ATOM   3888  O   ILE A 245      25.112  24.817 -35.869  1.00  0.93           O  
ATOM   3889  CB  ILE A 245      23.220  23.719 -33.638  1.00  0.93           C  
ATOM   3890  CG1 ILE A 245      22.800  23.653 -32.162  1.00  0.93           C  
ATOM   3891  CG2 ILE A 245      22.731  22.484 -34.404  1.00  0.93           C  
ATOM   3892  CD1 ILE A 245      21.329  23.785 -31.948  1.00  0.93           C  
ATOM   3893  H   ILE A 245      24.860  25.937 -33.473  1.00  0.93           H  
ATOM   3894  HA  ILE A 245      25.199  22.997 -33.212  1.00  0.93           H  
ATOM   3895  HB  ILE A 245      22.766  24.609 -34.072  1.00  0.93           H  
ATOM   3896 1HG1 ILE A 245      23.112  22.699 -31.756  1.00  0.93           H  
ATOM   3897 2HG1 ILE A 245      23.299  24.446 -31.611  1.00  0.93           H  
ATOM   3898 1HG2 ILE A 245      21.649  22.424 -34.337  1.00  0.93           H  
ATOM   3899 2HG2 ILE A 245      23.021  22.561 -35.450  1.00  0.93           H  
ATOM   3900 3HG2 ILE A 245      23.164  21.594 -33.976  1.00  0.93           H  
ATOM   3901 1HD1 ILE A 245      21.108  23.721 -30.882  1.00  0.93           H  
ATOM   3902 2HD1 ILE A 245      20.988  24.748 -32.332  1.00  0.93           H  
ATOM   3903 3HD1 ILE A 245      20.814  22.982 -32.474  1.00  0.93           H  
ATOM   3904  N   VAL A 246      25.748  22.665 -35.595  1.00  0.92           N  
ATOM   3905  CA  VAL A 246      26.280  22.512 -36.937  1.00  0.92           C  
ATOM   3906  C   VAL A 246      25.607  21.395 -37.715  1.00  0.92           C  
ATOM   3907  O   VAL A 246      24.950  20.532 -37.137  1.00  0.92           O  
ATOM   3908  CB  VAL A 246      27.785  22.192 -36.870  1.00  0.92           C  
ATOM   3909  CG1 VAL A 246      28.524  23.295 -36.193  1.00  0.92           C  
ATOM   3910  CG2 VAL A 246      27.993  20.874 -36.140  1.00  0.92           C  
ATOM   3911  H   VAL A 246      25.783  21.883 -34.947  1.00  0.92           H  
ATOM   3912  HA  VAL A 246      26.129  23.444 -37.466  1.00  0.92           H  
ATOM   3913  HB  VAL A 246      28.173  22.114 -37.881  1.00  0.92           H  
ATOM   3914 1HG1 VAL A 246      29.562  23.037 -36.187  1.00  0.92           H  
ATOM   3915 2HG1 VAL A 246      28.387  24.211 -36.726  1.00  0.92           H  
ATOM   3916 3HG1 VAL A 246      28.164  23.410 -35.172  1.00  0.92           H  
ATOM   3917 1HG2 VAL A 246      29.059  20.638 -36.104  1.00  0.92           H  
ATOM   3918 2HG2 VAL A 246      27.602  20.961 -35.128  1.00  0.92           H  
ATOM   3919 3HG2 VAL A 246      27.464  20.079 -36.668  1.00  0.92           H  
ATOM   3920  N   ILE A 247      25.795  21.395 -39.033  1.00  0.92           N  
ATOM   3921  CA  ILE A 247      25.221  20.358 -39.888  1.00  0.92           C  
ATOM   3922  C   ILE A 247      26.297  19.710 -40.737  1.00  0.92           C  
ATOM   3923  O   ILE A 247      27.168  20.389 -41.293  1.00  0.92           O  
ATOM   3924  CB  ILE A 247      24.112  20.954 -40.797  1.00  0.92           C  
ATOM   3925  CG1 ILE A 247      23.404  19.862 -41.625  1.00  0.92           C  
ATOM   3926  CG2 ILE A 247      24.703  22.008 -41.712  1.00  0.92           C  
ATOM   3927  CD1 ILE A 247      22.086  20.329 -42.249  1.00  0.92           C  
ATOM   3928  H   ILE A 247      26.332  22.157 -39.438  1.00  0.92           H  
ATOM   3929  HA  ILE A 247      24.781  19.588 -39.262  1.00  0.92           H  
ATOM   3930  HB  ILE A 247      23.367  21.403 -40.184  1.00  0.92           H  
ATOM   3931 1HG1 ILE A 247      24.068  19.536 -42.428  1.00  0.92           H  
ATOM   3932 2HG1 ILE A 247      23.194  19.011 -40.987  1.00  0.92           H  
ATOM   3933 1HG2 ILE A 247      23.917  22.440 -42.328  1.00  0.92           H  
ATOM   3934 2HG2 ILE A 247      25.162  22.792 -41.112  1.00  0.92           H  
ATOM   3935 3HG2 ILE A 247      25.455  21.549 -42.350  1.00  0.92           H  
ATOM   3936 1HD1 ILE A 247      21.645  19.511 -42.819  1.00  0.92           H  
ATOM   3937 2HD1 ILE A 247      21.396  20.636 -41.463  1.00  0.92           H  
ATOM   3938 3HD1 ILE A 247      22.275  21.169 -42.914  1.00  0.92           H  
ATOM   3939  N   THR A 248      26.231  18.390 -40.851  1.00  0.95           N  
ATOM   3940  CA  THR A 248      27.225  17.671 -41.651  1.00  0.95           C  
ATOM   3941  C   THR A 248      26.834  17.696 -43.129  1.00  0.95           C  
ATOM   3942  O   THR A 248      25.737  17.286 -43.505  1.00  0.95           O  
ATOM   3943  CB  THR A 248      27.422  16.240 -41.119  1.00  0.95           C  
ATOM   3944  OG1 THR A 248      27.904  16.299 -39.782  1.00  0.95           O  
ATOM   3945  CG2 THR A 248      28.424  15.453 -41.974  1.00  0.95           C  
ATOM   3946  H   THR A 248      25.471  17.896 -40.368  1.00  0.95           H  
ATOM   3947  HA  THR A 248      28.183  18.183 -41.557  1.00  0.95           H  
ATOM   3948  HB  THR A 248      26.464  15.722 -41.123  1.00  0.95           H  
ATOM   3949  HG1 THR A 248      28.787  16.688 -39.793  1.00  0.95           H  
ATOM   3950 1HG2 THR A 248      28.540  14.450 -41.565  1.00  0.95           H  
ATOM   3951 2HG2 THR A 248      28.063  15.380 -42.974  1.00  0.95           H  
ATOM   3952 3HG2 THR A 248      29.390  15.963 -41.968  1.00  0.95           H  
ATOM   3953  N   ARG A 249      27.754  18.126 -43.992  1.00  1.00           N  
ATOM   3954  CA  ARG A 249      27.411  18.314 -45.404  1.00  1.00           C  
ATOM   3955  C   ARG A 249      27.238  17.018 -46.206  1.00  1.00           C  
ATOM   3956  O   ARG A 249      26.826  17.053 -47.366  1.00  1.00           O  
ATOM   3957  CB  ARG A 249      28.429  19.231 -46.067  1.00  1.00           C  
ATOM   3958  CG  ARG A 249      29.802  18.673 -46.374  1.00  1.00           C  
ATOM   3959  CD  ARG A 249      30.728  19.797 -46.776  1.00  1.00           C  
ATOM   3960  NE  ARG A 249      32.015  19.355 -47.272  1.00  1.00           N  
ATOM   3961  CZ  ARG A 249      33.083  20.128 -47.460  1.00  1.00           C  
ATOM   3962  NH1 ARG A 249      33.080  21.405 -47.157  1.00  1.00           N  
ATOM   3963  NH2 ARG A 249      34.134  19.548 -47.959  1.00  1.00           N  
ATOM   3964  H   ARG A 249      28.681  18.401 -43.654  1.00  1.00           H  
ATOM   3965  HA  ARG A 249      26.457  18.842 -45.433  1.00  1.00           H  
ATOM   3966 1HB  ARG A 249      28.019  19.606 -47.001  1.00  1.00           H  
ATOM   3967 2HB  ARG A 249      28.588  20.088 -45.417  1.00  1.00           H  
ATOM   3968 1HG  ARG A 249      30.211  18.164 -45.504  1.00  1.00           H  
ATOM   3969 2HG  ARG A 249      29.722  17.976 -47.200  1.00  1.00           H  
ATOM   3970 1HD  ARG A 249      30.252  20.384 -47.559  1.00  1.00           H  
ATOM   3971 2HD  ARG A 249      30.907  20.429 -45.905  1.00  1.00           H  
ATOM   3972  HE  ARG A 249      32.135  18.395 -47.552  1.00  1.00           H  
ATOM   3973 1HH1 ARG A 249      32.258  21.829 -46.756  1.00  1.00           H  
ATOM   3974 2HH1 ARG A 249      33.913  21.957 -47.296  1.00  1.00           H  
ATOM   3975 1HH2 ARG A 249      34.047  18.553 -48.164  1.00  1.00           H  
ATOM   3976 2HH2 ARG A 249      34.985  20.067 -48.128  1.00  1.00           H  
ATOM   3977  N   TYR A 250      27.532  15.881 -45.584  1.00  1.06           N  
ATOM   3978  CA  TYR A 250      27.384  14.581 -46.223  1.00  1.06           C  
ATOM   3979  C   TYR A 250      26.244  13.762 -45.625  1.00  1.06           C  
ATOM   3980  O   TYR A 250      26.022  12.619 -46.028  1.00  1.06           O  
ATOM   3981  CB  TYR A 250      28.668  13.794 -46.087  1.00  1.06           C  
ATOM   3982  CG  TYR A 250      29.789  14.509 -46.678  1.00  1.06           C  
ATOM   3983  CD1 TYR A 250      30.813  14.913 -45.876  1.00  1.06           C  
ATOM   3984  CD2 TYR A 250      29.778  14.820 -48.021  1.00  1.06           C  
ATOM   3985  CE1 TYR A 250      31.824  15.621 -46.404  1.00  1.06           C  
ATOM   3986  CE2 TYR A 250      30.801  15.544 -48.560  1.00  1.06           C  
ATOM   3987  CZ  TYR A 250      31.828  15.952 -47.761  1.00  1.06           C  
ATOM   3988  OH  TYR A 250      32.842  16.700 -48.313  1.00  1.06           O  
ATOM   3989  H   TYR A 250      27.870  15.936 -44.639  1.00  1.06           H  
ATOM   3990  HA  TYR A 250      27.165  14.734 -47.279  1.00  1.06           H  
ATOM   3991 1HB  TYR A 250      28.883  13.602 -45.034  1.00  1.06           H  
ATOM   3992 2HB  TYR A 250      28.564  12.840 -46.594  1.00  1.06           H  
ATOM   3993  HD1 TYR A 250      30.812  14.669 -44.809  1.00  1.06           H  
ATOM   3994  HD2 TYR A 250      28.944  14.500 -48.648  1.00  1.06           H  
ATOM   3995  HE1 TYR A 250      32.601  15.919 -45.764  1.00  1.06           H  
ATOM   3996  HE2 TYR A 250      30.792  15.801 -49.618  1.00  1.06           H  
ATOM   3997  HH  TYR A 250      32.738  16.709 -49.273  1.00  1.06           H  
ATOM   3998  N   ASN A 251      25.556  14.319 -44.631  1.00  1.11           N  
ATOM   3999  CA  ASN A 251      24.459  13.626 -43.960  1.00  1.11           C  
ATOM   4000  C   ASN A 251      23.698  14.690 -43.190  1.00  1.11           C  
ATOM   4001  O   ASN A 251      24.185  15.176 -42.171  1.00  1.11           O  
ATOM   4002  CB  ASN A 251      24.956  12.506 -43.049  1.00  1.11           C  
ATOM   4003  CG  ASN A 251      23.829  11.633 -42.506  1.00  1.11           C  
ATOM   4004  OD1 ASN A 251      22.695  12.078 -42.330  1.00  1.11           O  
ATOM   4005  ND2 ASN A 251      24.137  10.384 -42.239  1.00  1.11           N  
ATOM   4006  H   ASN A 251      25.756  15.278 -44.344  1.00  1.11           H  
ATOM   4007  HA  ASN A 251      23.784  13.205 -44.705  1.00  1.11           H  
ATOM   4008 1HB  ASN A 251      25.659  11.871 -43.587  1.00  1.11           H  
ATOM   4009 2HB  ASN A 251      25.494  12.945 -42.208  1.00  1.11           H  
ATOM   4010 1HD2 ASN A 251      23.440   9.762 -41.884  1.00  1.11           H  
ATOM   4011 2HD2 ASN A 251      25.066  10.051 -42.398  1.00  1.11           H  
ATOM   4012  N   ASN A 252      22.503  15.053 -43.658  1.00  1.13           N  
ATOM   4013  CA  ASN A 252      21.766  16.204 -43.116  1.00  1.13           C  
ATOM   4014  C   ASN A 252      21.172  16.027 -41.719  1.00  1.13           C  
ATOM   4015  O   ASN A 252      19.962  16.041 -41.516  1.00  1.13           O  
ATOM   4016  CB  ASN A 252      20.684  16.605 -44.088  1.00  1.13           C  
ATOM   4017  CG  ASN A 252      21.249  17.173 -45.348  1.00  1.13           C  
ATOM   4018  OD1 ASN A 252      21.697  18.319 -45.375  1.00  1.13           O  
ATOM   4019  ND2 ASN A 252      21.271  16.380 -46.384  1.00  1.13           N  
ATOM   4020  H   ASN A 252      22.129  14.560 -44.454  1.00  1.13           H  
ATOM   4021  HA  ASN A 252      22.474  17.032 -43.045  1.00  1.13           H  
ATOM   4022 1HB  ASN A 252      20.066  15.740 -44.331  1.00  1.13           H  
ATOM   4023 2HB  ASN A 252      20.039  17.351 -43.629  1.00  1.13           H  
ATOM   4024 1HD2 ASN A 252      21.654  16.700 -47.254  1.00  1.13           H  
ATOM   4025 2HD2 ASN A 252      20.931  15.443 -46.295  1.00  1.13           H  
ATOM   4026  N   ARG A 253      22.075  15.905 -40.769  1.00  1.12           N  
ATOM   4027  CA  ARG A 253      21.846  15.775 -39.353  1.00  1.12           C  
ATOM   4028  C   ARG A 253      22.487  16.959 -38.678  1.00  1.12           C  
ATOM   4029  O   ARG A 253      23.554  17.420 -39.103  1.00  1.12           O  
ATOM   4030  CB  ARG A 253      22.465  14.490 -38.832  1.00  1.12           C  
ATOM   4031  CG  ARG A 253      21.799  13.226 -39.306  1.00  1.12           C  
ATOM   4032  CD  ARG A 253      22.590  12.015 -38.949  1.00  1.12           C  
ATOM   4033  NE  ARG A 253      22.815  11.894 -37.519  1.00  1.12           N  
ATOM   4034  CZ  ARG A 253      21.948  11.362 -36.634  1.00  1.12           C  
ATOM   4035  NH1 ARG A 253      20.782  10.910 -37.044  1.00  1.12           N  
ATOM   4036  NH2 ARG A 253      22.267  11.293 -35.353  1.00  1.12           N  
ATOM   4037  H   ARG A 253      23.032  15.885 -41.087  1.00  1.12           H  
ATOM   4038  HA  ARG A 253      20.774  15.778 -39.154  1.00  1.12           H  
ATOM   4039 1HB  ARG A 253      23.502  14.442 -39.159  1.00  1.12           H  
ATOM   4040 2HB  ARG A 253      22.463  14.494 -37.740  1.00  1.12           H  
ATOM   4041 1HG  ARG A 253      20.818  13.143 -38.843  1.00  1.12           H  
ATOM   4042 2HG  ARG A 253      21.681  13.268 -40.382  1.00  1.12           H  
ATOM   4043 1HD  ARG A 253      22.064  11.125 -39.291  1.00  1.12           H  
ATOM   4044 2HD  ARG A 253      23.561  12.068 -39.440  1.00  1.12           H  
ATOM   4045  HE  ARG A 253      23.711  12.229 -37.180  1.00  1.12           H  
ATOM   4046 1HH1 ARG A 253      20.536  10.962 -38.023  1.00  1.12           H  
ATOM   4047 2HH1 ARG A 253      20.133  10.513 -36.381  1.00  1.12           H  
ATOM   4048 1HH2 ARG A 253      23.162  11.638 -35.034  1.00  1.12           H  
ATOM   4049 2HH2 ARG A 253      21.616  10.897 -34.692  1.00  1.12           H  
ATOM   4050  N   THR A 254      21.867  17.434 -37.612  1.00  1.07           N  
ATOM   4051  CA  THR A 254      22.443  18.555 -36.907  1.00  1.07           C  
ATOM   4052  C   THR A 254      22.972  18.115 -35.563  1.00  1.07           C  
ATOM   4053  O   THR A 254      22.428  17.205 -34.933  1.00  1.07           O  
ATOM   4054  CB  THR A 254      21.420  19.690 -36.762  1.00  1.07           C  
ATOM   4055  OG1 THR A 254      20.281  19.226 -36.028  1.00  1.07           O  
ATOM   4056  CG2 THR A 254      20.985  20.177 -38.146  1.00  1.07           C  
ATOM   4057  H   THR A 254      20.998  17.025 -37.297  1.00  1.07           H  
ATOM   4058  HA  THR A 254      23.275  18.932 -37.486  1.00  1.07           H  
ATOM   4059  HB  THR A 254      21.875  20.508 -36.227  1.00  1.07           H  
ATOM   4060  HG1 THR A 254      20.565  18.934 -35.158  1.00  1.07           H  
ATOM   4061 1HG2 THR A 254      20.270  20.989 -38.039  1.00  1.07           H  
ATOM   4062 2HG2 THR A 254      21.856  20.529 -38.682  1.00  1.07           H  
ATOM   4063 3HG2 THR A 254      20.523  19.361 -38.701  1.00  1.07           H  
ATOM   4064  N   TYR A 255      24.045  18.768 -35.143  1.00  1.01           N  
ATOM   4065  CA  TYR A 255      24.714  18.436 -33.906  1.00  1.01           C  
ATOM   4066  C   TYR A 255      25.062  19.666 -33.079  1.00  1.01           C  
ATOM   4067  O   TYR A 255      25.548  20.664 -33.603  1.00  1.01           O  
ATOM   4068  CB  TYR A 255      26.013  17.709 -34.252  1.00  1.01           C  
ATOM   4069  CG  TYR A 255      25.877  16.457 -35.054  1.00  1.01           C  
ATOM   4070  CD1 TYR A 255      25.814  16.520 -36.447  1.00  1.01           C  
ATOM   4071  CD2 TYR A 255      25.843  15.236 -34.410  1.00  1.01           C  
ATOM   4072  CE1 TYR A 255      25.706  15.356 -37.177  1.00  1.01           C  
ATOM   4073  CE2 TYR A 255      25.735  14.080 -35.141  1.00  1.01           C  
ATOM   4074  CZ  TYR A 255      25.666  14.133 -36.514  1.00  1.01           C  
ATOM   4075  OH  TYR A 255      25.554  12.970 -37.231  1.00  1.01           O  
ATOM   4076  H   TYR A 255      24.415  19.503 -35.738  1.00  1.01           H  
ATOM   4077  HA  TYR A 255      24.063  17.795 -33.313  1.00  1.01           H  
ATOM   4078 1HB  TYR A 255      26.686  18.383 -34.779  1.00  1.01           H  
ATOM   4079 2HB  TYR A 255      26.477  17.432 -33.331  1.00  1.01           H  
ATOM   4080  HD1 TYR A 255      25.850  17.485 -36.959  1.00  1.01           H  
ATOM   4081  HD2 TYR A 255      25.901  15.192 -33.322  1.00  1.01           H  
ATOM   4082  HE1 TYR A 255      25.654  15.401 -38.267  1.00  1.01           H  
ATOM   4083  HE2 TYR A 255      25.703  13.122 -34.633  1.00  1.01           H  
ATOM   4084  HH  TYR A 255      25.598  13.175 -38.173  1.00  1.01           H  
ATOM   4085  N   ARG A 256      24.883  19.590 -31.770  1.00  0.93           N  
ATOM   4086  CA  ARG A 256      25.319  20.701 -30.927  1.00  0.93           C  
ATOM   4087  C   ARG A 256      26.787  20.519 -30.621  1.00  0.93           C  
ATOM   4088  O   ARG A 256      27.201  19.407 -30.303  1.00  0.93           O  
ATOM   4089  CB  ARG A 256      24.547  20.763 -29.619  1.00  0.93           C  
ATOM   4090  CG  ARG A 256      24.852  22.008 -28.767  1.00  0.93           C  
ATOM   4091  CD  ARG A 256      24.048  22.046 -27.512  1.00  0.93           C  
ATOM   4092  NE  ARG A 256      24.492  21.028 -26.545  1.00  0.93           N  
ATOM   4093  CZ  ARG A 256      23.797  20.600 -25.484  1.00  0.93           C  
ATOM   4094  NH1 ARG A 256      22.585  21.064 -25.211  1.00  0.93           N  
ATOM   4095  NH2 ARG A 256      24.373  19.699 -24.727  1.00  0.93           N  
ATOM   4096  H   ARG A 256      24.461  18.770 -31.357  1.00  0.93           H  
ATOM   4097  HA  ARG A 256      25.192  21.638 -31.455  1.00  0.93           H  
ATOM   4098 1HB  ARG A 256      23.478  20.752 -29.822  1.00  0.93           H  
ATOM   4099 2HB  ARG A 256      24.784  19.887 -29.011  1.00  0.93           H  
ATOM   4100 1HG  ARG A 256      25.907  21.997 -28.479  1.00  0.93           H  
ATOM   4101 2HG  ARG A 256      24.647  22.911 -29.348  1.00  0.93           H  
ATOM   4102 1HD  ARG A 256      24.159  23.024 -27.047  1.00  0.93           H  
ATOM   4103 2HD  ARG A 256      22.999  21.866 -27.741  1.00  0.93           H  
ATOM   4104  HE  ARG A 256      25.440  20.607 -26.650  1.00  0.93           H  
ATOM   4105 1HH1 ARG A 256      22.164  21.759 -25.810  1.00  0.93           H  
ATOM   4106 2HH1 ARG A 256      22.077  20.726 -24.400  1.00  0.93           H  
ATOM   4107 1HH2 ARG A 256      25.329  19.389 -24.999  1.00  0.93           H  
ATOM   4108 2HH2 ARG A 256      23.909  19.328 -23.916  1.00  0.93           H  
ATOM   4109  N   ILE A 257      27.592  21.565 -30.746  1.00  0.86           N  
ATOM   4110  CA  ILE A 257      28.999  21.413 -30.387  1.00  0.86           C  
ATOM   4111  C   ILE A 257      29.104  21.516 -28.881  1.00  0.86           C  
ATOM   4112  O   ILE A 257      28.619  22.477 -28.296  1.00  0.86           O  
ATOM   4113  CB  ILE A 257      29.898  22.493 -31.041  1.00  0.86           C  
ATOM   4114  CG1 ILE A 257      29.894  22.399 -32.557  1.00  0.86           C  
ATOM   4115  CG2 ILE A 257      31.343  22.408 -30.521  1.00  0.86           C  
ATOM   4116  CD1 ILE A 257      30.569  23.558 -33.211  1.00  0.86           C  
ATOM   4117  H   ILE A 257      27.233  22.472 -31.052  1.00  0.86           H  
ATOM   4118  HA  ILE A 257      29.356  20.430 -30.681  1.00  0.86           H  
ATOM   4119  HB  ILE A 257      29.487  23.456 -30.789  1.00  0.86           H  
ATOM   4120 1HG1 ILE A 257      30.428  21.510 -32.852  1.00  0.86           H  
ATOM   4121 2HG1 ILE A 257      28.863  22.342 -32.916  1.00  0.86           H  
ATOM   4122 1HG2 ILE A 257      31.941  23.198 -30.972  1.00  0.86           H  
ATOM   4123 2HG2 ILE A 257      31.349  22.527 -29.442  1.00  0.86           H  
ATOM   4124 3HG2 ILE A 257      31.769  21.436 -30.783  1.00  0.86           H  
ATOM   4125 1HD1 ILE A 257      30.571  23.444 -34.268  1.00  0.86           H  
ATOM   4126 2HD1 ILE A 257      30.051  24.483 -32.942  1.00  0.86           H  
ATOM   4127 3HD1 ILE A 257      31.584  23.589 -32.866  1.00  0.86           H  
ATOM   4128  N   ASP A 258      29.694  20.513 -28.249  1.00  0.79           N  
ATOM   4129  CA  ASP A 258      29.867  20.533 -26.809  1.00  0.79           C  
ATOM   4130  C   ASP A 258      31.264  21.033 -26.468  1.00  0.79           C  
ATOM   4131  O   ASP A 258      31.474  21.669 -25.435  1.00  0.79           O  
ATOM   4132  CB  ASP A 258      29.526  19.168 -26.219  1.00  0.79           C  
ATOM   4133  CG  ASP A 258      27.980  18.858 -26.377  1.00  0.79           C  
ATOM   4134  OD1 ASP A 258      27.193  19.659 -25.880  1.00  0.79           O  
ATOM   4135  OD2 ASP A 258      27.607  17.878 -27.001  1.00  0.79           O  
ATOM   4136  H   ASP A 258      30.062  19.720 -28.771  1.00  0.79           H  
ATOM   4137  HA  ASP A 258      29.156  21.244 -26.388  1.00  0.79           H  
ATOM   4138 1HB  ASP A 258      30.103  18.393 -26.734  1.00  0.79           H  
ATOM   4139 2HB  ASP A 258      29.796  19.141 -25.164  1.00  0.79           H  
ATOM   4140  N   ASP A 259      32.213  20.770 -27.367  1.00  0.74           N  
ATOM   4141  CA  ASP A 259      33.584  21.251 -27.191  1.00  0.74           C  
ATOM   4142  C   ASP A 259      34.381  21.196 -28.497  1.00  0.74           C  
ATOM   4143  O   ASP A 259      33.959  20.573 -29.476  1.00  0.74           O  
ATOM   4144  CB  ASP A 259      34.313  20.447 -26.098  1.00  0.74           C  
ATOM   4145  CG  ASP A 259      35.488  21.209 -25.436  1.00  0.74           C  
ATOM   4146  OD1 ASP A 259      35.759  22.322 -25.843  1.00  0.74           O  
ATOM   4147  OD2 ASP A 259      36.102  20.660 -24.550  1.00  0.74           O  
ATOM   4148  H   ASP A 259      31.968  20.189 -28.169  1.00  0.74           H  
ATOM   4149  HA  ASP A 259      33.540  22.292 -26.871  1.00  0.74           H  
ATOM   4150 1HB  ASP A 259      33.609  20.157 -25.320  1.00  0.74           H  
ATOM   4151 2HB  ASP A 259      34.708  19.530 -26.536  1.00  0.74           H  
ATOM   4152  N   VAL A 260      35.544  21.847 -28.491  1.00  0.70           N  
ATOM   4153  CA  VAL A 260      36.481  21.780 -29.618  1.00  0.70           C  
ATOM   4154  C   VAL A 260      37.816  21.231 -29.112  1.00  0.70           C  
ATOM   4155  O   VAL A 260      38.475  21.804 -28.240  1.00  0.70           O  
ATOM   4156  CB  VAL A 260      36.689  23.158 -30.288  1.00  0.70           C  
ATOM   4157  CG1 VAL A 260      37.683  22.997 -31.449  1.00  0.70           C  
ATOM   4158  CG2 VAL A 260      35.334  23.726 -30.785  1.00  0.70           C  
ATOM   4159  H   VAL A 260      35.791  22.347 -27.632  1.00  0.70           H  
ATOM   4160  HA  VAL A 260      36.088  21.093 -30.367  1.00  0.70           H  
ATOM   4161  HB  VAL A 260      37.132  23.851 -29.569  1.00  0.70           H  
ATOM   4162 1HG1 VAL A 260      37.852  23.955 -31.920  1.00  0.70           H  
ATOM   4163 2HG1 VAL A 260      38.628  22.613 -31.060  1.00  0.70           H  
ATOM   4164 3HG1 VAL A 260      37.280  22.299 -32.182  1.00  0.70           H  
ATOM   4165 1HG2 VAL A 260      35.500  24.692 -31.254  1.00  0.70           H  
ATOM   4166 2HG2 VAL A 260      34.895  23.042 -31.505  1.00  0.70           H  
ATOM   4167 3HG2 VAL A 260      34.653  23.848 -29.943  1.00  0.70           H  
ATOM   4168  N   ASP A 261      38.207  20.073 -29.611  1.00  0.67           N  
ATOM   4169  CA  ASP A 261      39.391  19.467 -29.042  1.00  0.67           C  
ATOM   4170  C   ASP A 261      40.609  19.885 -29.813  1.00  0.67           C  
ATOM   4171  O   ASP A 261      40.955  19.330 -30.861  1.00  0.67           O  
ATOM   4172  CB  ASP A 261      39.287  17.954 -28.890  1.00  0.67           C  
ATOM   4173  CG  ASP A 261      40.476  17.322 -28.120  1.00  0.67           C  
ATOM   4174  OD1 ASP A 261      41.523  17.927 -27.984  1.00  0.67           O  
ATOM   4175  OD2 ASP A 261      40.312  16.200 -27.644  1.00  0.67           O  
ATOM   4176  H   ASP A 261      37.691  19.652 -30.382  1.00  0.67           H  
ATOM   4177  HA  ASP A 261      39.509  19.848 -28.028  1.00  0.67           H  
ATOM   4178 1HB  ASP A 261      38.393  17.709 -28.326  1.00  0.67           H  
ATOM   4179 2HB  ASP A 261      39.222  17.484 -29.873  1.00  0.67           H  
ATOM   4180  N   TRP A 262      41.260  20.891 -29.270  1.00  0.64           N  
ATOM   4181  CA  TRP A 262      42.419  21.513 -29.887  1.00  0.64           C  
ATOM   4182  C   TRP A 262      43.649  20.611 -29.867  1.00  0.64           C  
ATOM   4183  O   TRP A 262      44.663  20.927 -30.493  1.00  0.64           O  
ATOM   4184  CB  TRP A 262      42.721  22.812 -29.164  1.00  0.64           C  
ATOM   4185  CG  TRP A 262      41.614  23.797 -29.342  1.00  0.64           C  
ATOM   4186  CD1 TRP A 262      40.706  24.154 -28.402  1.00  0.64           C  
ATOM   4187  CD2 TRP A 262      41.274  24.548 -30.520  1.00  0.64           C  
ATOM   4188  NE1 TRP A 262      39.831  25.056 -28.918  1.00  0.64           N  
ATOM   4189  CE2 TRP A 262      40.154  25.304 -30.205  1.00  0.64           C  
ATOM   4190  CE3 TRP A 262      41.814  24.639 -31.790  1.00  0.64           C  
ATOM   4191  CZ2 TRP A 262      39.555  26.125 -31.112  1.00  0.64           C  
ATOM   4192  CZ3 TRP A 262      41.215  25.488 -32.700  1.00  0.64           C  
ATOM   4193  CH2 TRP A 262      40.111  26.206 -32.378  1.00  0.64           C  
ATOM   4194  H   TRP A 262      40.849  21.277 -28.422  1.00  0.64           H  
ATOM   4195  HA  TRP A 262      42.179  21.732 -30.920  1.00  0.64           H  
ATOM   4196 1HB  TRP A 262      42.854  22.618 -28.100  1.00  0.64           H  
ATOM   4197 2HB  TRP A 262      43.644  23.240 -29.541  1.00  0.64           H  
ATOM   4198  HD1 TRP A 262      40.673  23.770 -27.386  1.00  0.64           H  
ATOM   4199  HE1 TRP A 262      39.051  25.485 -28.430  1.00  0.64           H  
ATOM   4200  HE3 TRP A 262      42.694  24.058 -32.064  1.00  0.64           H  
ATOM   4201  HZ2 TRP A 262      38.675  26.694 -30.839  1.00  0.64           H  
ATOM   4202  HZ3 TRP A 262      41.646  25.553 -33.696  1.00  0.64           H  
ATOM   4203  HH2 TRP A 262      39.664  26.853 -33.131  1.00  0.64           H  
ATOM   4204  N   ASN A 263      43.578  19.501 -29.119  1.00  0.63           N  
ATOM   4205  CA  ASN A 263      44.687  18.576 -29.030  1.00  0.63           C  
ATOM   4206  C   ASN A 263      44.490  17.349 -29.924  1.00  0.63           C  
ATOM   4207  O   ASN A 263      45.308  16.429 -29.882  1.00  0.63           O  
ATOM   4208  CB  ASN A 263      44.903  18.154 -27.593  1.00  0.63           C  
ATOM   4209  CG  ASN A 263      45.384  19.293 -26.714  1.00  0.63           C  
ATOM   4210  OD1 ASN A 263      46.214  20.114 -27.124  1.00  0.63           O  
ATOM   4211  ND2 ASN A 263      44.874  19.352 -25.506  1.00  0.63           N  
ATOM   4212  H   ASN A 263      42.712  19.242 -28.632  1.00  0.63           H  
ATOM   4213  HA  ASN A 263      45.587  19.083 -29.378  1.00  0.63           H  
ATOM   4214 1HB  ASN A 263      43.967  17.763 -27.191  1.00  0.63           H  
ATOM   4215 2HB  ASN A 263      45.636  17.348 -27.557  1.00  0.63           H  
ATOM   4216 1HD2 ASN A 263      45.152  20.080 -24.879  1.00  0.63           H  
ATOM   4217 2HD2 ASN A 263      44.204  18.667 -25.213  1.00  0.63           H  
ATOM   4218  N   LYS A 264      43.432  17.340 -30.745  1.00  0.63           N  
ATOM   4219  CA  LYS A 264      43.199  16.217 -31.652  1.00  0.63           C  
ATOM   4220  C   LYS A 264      42.957  16.714 -33.061  1.00  0.63           C  
ATOM   4221  O   LYS A 264      42.289  17.720 -33.275  1.00  0.63           O  
ATOM   4222  CB  LYS A 264      42.008  15.361 -31.235  1.00  0.63           C  
ATOM   4223  CG  LYS A 264      42.138  14.590 -29.954  1.00  0.63           C  
ATOM   4224  CD  LYS A 264      40.873  13.753 -29.716  1.00  0.63           C  
ATOM   4225  CE  LYS A 264      40.952  12.988 -28.418  1.00  0.63           C  
ATOM   4226  NZ  LYS A 264      41.002  13.911 -27.251  1.00  0.63           N  
ATOM   4227  H   LYS A 264      42.761  18.112 -30.735  1.00  0.63           H  
ATOM   4228  HA  LYS A 264      44.089  15.587 -31.673  1.00  0.63           H  
ATOM   4229 1HB  LYS A 264      41.132  16.002 -31.146  1.00  0.63           H  
ATOM   4230 2HB  LYS A 264      41.823  14.636 -32.019  1.00  0.63           H  
ATOM   4231 1HG  LYS A 264      43.009  13.940 -30.006  1.00  0.63           H  
ATOM   4232 2HG  LYS A 264      42.273  15.282 -29.120  1.00  0.63           H  
ATOM   4233 1HD  LYS A 264      40.010  14.424 -29.670  1.00  0.63           H  
ATOM   4234 2HD  LYS A 264      40.730  13.054 -30.542  1.00  0.63           H  
ATOM   4235 1HE  LYS A 264      40.077  12.345 -28.323  1.00  0.63           H  
ATOM   4236 2HE  LYS A 264      41.848  12.366 -28.417  1.00  0.63           H  
ATOM   4237 1HZ  LYS A 264      41.051  13.404 -26.396  1.00  0.63           H  
ATOM   4238 2HZ  LYS A 264      41.802  14.521 -27.333  1.00  0.63           H  
ATOM   4239 3HZ  LYS A 264      40.167  14.515 -27.244  1.00  0.63           H  
ATOM   4240  N   THR A 265      43.460  15.964 -34.017  1.00  0.64           N  
ATOM   4241  CA  THR A 265      43.343  16.281 -35.425  1.00  0.64           C  
ATOM   4242  C   THR A 265      42.766  15.103 -36.210  1.00  0.64           C  
ATOM   4243  O   THR A 265      42.611  14.015 -35.663  1.00  0.64           O  
ATOM   4244  CB  THR A 265      44.755  16.567 -35.960  1.00  0.64           C  
ATOM   4245  OG1 THR A 265      45.492  15.328 -35.941  1.00  0.64           O  
ATOM   4246  CG2 THR A 265      45.454  17.617 -35.112  1.00  0.64           C  
ATOM   4247  H   THR A 265      44.029  15.159 -33.747  1.00  0.64           H  
ATOM   4248  HA  THR A 265      42.700  17.142 -35.524  1.00  0.64           H  
ATOM   4249  HB  THR A 265      44.729  16.933 -36.937  1.00  0.64           H  
ATOM   4250  HG1 THR A 265      45.538  14.984 -34.998  1.00  0.64           H  
ATOM   4251 1HG2 THR A 265      46.451  17.795 -35.510  1.00  0.64           H  
ATOM   4252 2HG2 THR A 265      44.876  18.545 -35.147  1.00  0.64           H  
ATOM   4253 3HG2 THR A 265      45.535  17.276 -34.082  1.00  0.64           H  
ATOM   4254  N   PRO A 266      42.456  15.260 -37.505  1.00  0.68           N  
ATOM   4255  CA  PRO A 266      42.099  14.196 -38.420  1.00  0.68           C  
ATOM   4256  C   PRO A 266      43.111  13.034 -38.501  1.00  0.68           C  
ATOM   4257  O   PRO A 266      42.805  11.966 -39.063  1.00  0.68           O  
ATOM   4258  CB  PRO A 266      42.009  14.930 -39.755  1.00  0.68           C  
ATOM   4259  CG  PRO A 266      41.616  16.335 -39.401  1.00  0.68           C  
ATOM   4260  CD  PRO A 266      42.210  16.614 -38.055  1.00  0.68           C  
ATOM   4261  HA  PRO A 266      41.130  13.845 -38.084  1.00  0.68           H  
ATOM   4262 1HB  PRO A 266      42.984  14.884 -40.271  1.00  0.68           H  
ATOM   4263 2HB  PRO A 266      41.275  14.431 -40.412  1.00  0.68           H  
ATOM   4264 1HG  PRO A 266      42.033  17.021 -40.153  1.00  0.68           H  
ATOM   4265 2HG  PRO A 266      40.561  16.458 -39.451  1.00  0.68           H  
ATOM   4266 1HD  PRO A 266      43.080  17.227 -38.168  1.00  0.68           H  
ATOM   4267 2HD  PRO A 266      41.436  17.109 -37.455  1.00  0.68           H  
ATOM   4268  N   LYS A 267      44.352  13.252 -38.021  1.00  0.76           N  
ATOM   4269  CA  LYS A 267      45.369  12.216 -38.058  1.00  0.76           C  
ATOM   4270  C   LYS A 267      45.367  11.380 -36.773  1.00  0.76           C  
ATOM   4271  O   LYS A 267      46.102  10.395 -36.664  1.00  0.76           O  
ATOM   4272  CB  LYS A 267      46.728  12.866 -38.265  1.00  0.76           C  
ATOM   4273  CG  LYS A 267      46.863  13.564 -39.607  1.00  0.76           C  
ATOM   4274  CD  LYS A 267      48.262  14.138 -39.822  1.00  0.76           C  
ATOM   4275  CE  LYS A 267      48.438  15.430 -39.016  1.00  0.76           C  
ATOM   4276  NZ  LYS A 267      49.695  16.156 -39.364  1.00  0.76           N  
ATOM   4277  H   LYS A 267      44.617  14.118 -37.545  1.00  0.76           H  
ATOM   4278  HA  LYS A 267      45.161  11.549 -38.894  1.00  0.76           H  
ATOM   4279 1HB  LYS A 267      46.898  13.605 -37.479  1.00  0.76           H  
ATOM   4280 2HB  LYS A 267      47.512  12.113 -38.186  1.00  0.76           H  
ATOM   4281 1HG  LYS A 267      46.631  12.867 -40.414  1.00  0.76           H  
ATOM   4282 2HG  LYS A 267      46.139  14.381 -39.641  1.00  0.76           H  
ATOM   4283 1HD  LYS A 267      49.012  13.414 -39.509  1.00  0.76           H  
ATOM   4284 2HD  LYS A 267      48.408  14.358 -40.882  1.00  0.76           H  
ATOM   4285 1HE  LYS A 267      47.599  16.085 -39.223  1.00  0.76           H  
ATOM   4286 2HE  LYS A 267      48.444  15.200 -37.953  1.00  0.76           H  
ATOM   4287 1HZ  LYS A 267      49.710  17.019 -38.812  1.00  0.76           H  
ATOM   4288 2HZ  LYS A 267      50.503  15.600 -39.164  1.00  0.76           H  
ATOM   4289 3HZ  LYS A 267      49.683  16.405 -40.337  1.00  0.76           H  
ATOM   4290  N   ASP A 268      44.556  11.789 -35.794  1.00  0.90           N  
ATOM   4291  CA  ASP A 268      44.470  11.102 -34.512  1.00  0.90           C  
ATOM   4292  C   ASP A 268      43.390  10.045 -34.557  1.00  0.90           C  
ATOM   4293  O   ASP A 268      42.339  10.245 -35.162  1.00  0.90           O  
ATOM   4294  CB  ASP A 268      44.234  12.099 -33.384  1.00  0.90           C  
ATOM   4295  CG  ASP A 268      45.484  12.963 -33.142  1.00  0.90           C  
ATOM   4296  OD1 ASP A 268      46.505  12.409 -32.799  1.00  0.90           O  
ATOM   4297  OD2 ASP A 268      45.421  14.167 -33.363  1.00  0.90           O  
ATOM   4298  H   ASP A 268      43.953  12.596 -35.936  1.00  0.90           H  
ATOM   4299  HA  ASP A 268      45.418  10.602 -34.324  1.00  0.90           H  
ATOM   4300 1HB  ASP A 268      43.385  12.735 -33.626  1.00  0.90           H  
ATOM   4301 2HB  ASP A 268      43.989  11.556 -32.469  1.00  0.90           H  
ATOM   4302  N   SER A 269      43.674   8.903 -33.955  1.00  1.13           N  
ATOM   4303  CA  SER A 269      42.747   7.788 -33.986  1.00  1.13           C  
ATOM   4304  C   SER A 269      41.601   7.792 -32.989  1.00  1.13           C  
ATOM   4305  O   SER A 269      41.644   8.455 -31.949  1.00  1.13           O  
ATOM   4306  CB  SER A 269      43.522   6.518 -33.819  1.00  1.13           C  
ATOM   4307  OG  SER A 269      44.112   6.448 -32.547  1.00  1.13           O  
ATOM   4308  H   SER A 269      44.558   8.799 -33.475  1.00  1.13           H  
ATOM   4309  HA  SER A 269      42.305   7.774 -34.971  1.00  1.13           H  
ATOM   4310 1HB  SER A 269      42.839   5.697 -33.951  1.00  1.13           H  
ATOM   4311 2HB  SER A 269      44.284   6.436 -34.587  1.00  1.13           H  
ATOM   4312  HG  SER A 269      44.429   5.520 -32.450  1.00  1.13           H  
ATOM   4313  N   PHE A 270      40.623   6.945 -33.292  1.00  1.48           N  
ATOM   4314  CA  PHE A 270      39.480   6.640 -32.450  1.00  1.48           C  
ATOM   4315  C   PHE A 270      39.040   5.213 -32.760  1.00  1.48           C  
ATOM   4316  O   PHE A 270      39.517   4.611 -33.723  1.00  1.48           O  
ATOM   4317  CB  PHE A 270      38.348   7.634 -32.688  1.00  1.48           C  
ATOM   4318  CG  PHE A 270      37.721   7.573 -34.034  1.00  1.48           C  
ATOM   4319  CD1 PHE A 270      36.558   6.847 -34.237  1.00  1.48           C  
ATOM   4320  CD2 PHE A 270      38.284   8.231 -35.100  1.00  1.48           C  
ATOM   4321  CE1 PHE A 270      35.968   6.810 -35.472  1.00  1.48           C  
ATOM   4322  CE2 PHE A 270      37.694   8.187 -36.329  1.00  1.48           C  
ATOM   4323  CZ  PHE A 270      36.539   7.487 -36.508  1.00  1.48           C  
ATOM   4324  H   PHE A 270      40.671   6.511 -34.208  1.00  1.48           H  
ATOM   4325  HA  PHE A 270      39.784   6.692 -31.405  1.00  1.48           H  
ATOM   4326 1HB  PHE A 270      37.567   7.477 -31.948  1.00  1.48           H  
ATOM   4327 2HB  PHE A 270      38.730   8.647 -32.545  1.00  1.48           H  
ATOM   4328  HD1 PHE A 270      36.105   6.312 -33.396  1.00  1.48           H  
ATOM   4329  HD2 PHE A 270      39.207   8.795 -34.958  1.00  1.48           H  
ATOM   4330  HE1 PHE A 270      35.048   6.248 -35.622  1.00  1.48           H  
ATOM   4331  HE2 PHE A 270      38.145   8.712 -37.153  1.00  1.48           H  
ATOM   4332  HZ  PHE A 270      36.082   7.467 -37.457  1.00  1.48           H  
ATOM   4333  N   VAL A 271      38.156   4.648 -31.949  1.00  1.97           N  
ATOM   4334  CA  VAL A 271      37.704   3.287 -32.229  1.00  1.97           C  
ATOM   4335  C   VAL A 271      36.263   3.242 -32.729  1.00  1.97           C  
ATOM   4336  O   VAL A 271      35.380   3.920 -32.197  1.00  1.97           O  
ATOM   4337  CB  VAL A 271      37.913   2.385 -31.000  1.00  1.97           C  
ATOM   4338  CG1 VAL A 271      37.375   0.992 -31.268  1.00  1.97           C  
ATOM   4339  CG2 VAL A 271      39.411   2.302 -30.718  1.00  1.97           C  
ATOM   4340  H   VAL A 271      37.789   5.151 -31.153  1.00  1.97           H  
ATOM   4341  HA  VAL A 271      38.331   2.880 -33.018  1.00  1.97           H  
ATOM   4342  HB  VAL A 271      37.385   2.796 -30.143  1.00  1.97           H  
ATOM   4343 1HG1 VAL A 271      37.543   0.360 -30.401  1.00  1.97           H  
ATOM   4344 2HG1 VAL A 271      36.313   1.042 -31.473  1.00  1.97           H  
ATOM   4345 3HG1 VAL A 271      37.892   0.576 -32.125  1.00  1.97           H  
ATOM   4346 1HG2 VAL A 271      39.583   1.663 -29.854  1.00  1.97           H  
ATOM   4347 2HG2 VAL A 271      39.917   1.879 -31.589  1.00  1.97           H  
ATOM   4348 3HG2 VAL A 271      39.805   3.294 -30.517  1.00  1.97           H  
ATOM   4349  N   MET A 272      36.064   2.475 -33.801  1.00  2.54           N  
ATOM   4350  CA  MET A 272      34.772   2.295 -34.460  1.00  2.54           C  
ATOM   4351  C   MET A 272      33.994   1.149 -33.840  1.00  2.54           C  
ATOM   4352  O   MET A 272      34.550   0.332 -33.098  1.00  2.54           O  
ATOM   4353  CB  MET A 272      34.955   2.003 -35.941  1.00  2.54           C  
ATOM   4354  CG  MET A 272      35.619   3.075 -36.721  1.00  2.54           C  
ATOM   4355  SD  MET A 272      35.723   2.660 -38.464  1.00  2.54           S  
ATOM   4356  CE  MET A 272      36.872   1.306 -38.383  1.00  2.54           C  
ATOM   4357  H   MET A 272      36.869   1.959 -34.166  1.00  2.54           H  
ATOM   4358  HA  MET A 272      34.189   3.207 -34.336  1.00  2.54           H  
ATOM   4359 1HB  MET A 272      35.562   1.095 -36.053  1.00  2.54           H  
ATOM   4360 2HB  MET A 272      33.989   1.797 -36.400  1.00  2.54           H  
ATOM   4361 1HG  MET A 272      35.080   4.011 -36.613  1.00  2.54           H  
ATOM   4362 2HG  MET A 272      36.623   3.205 -36.328  1.00  2.54           H  
ATOM   4363 1HE  MET A 272      37.067   0.930 -39.384  1.00  2.54           H  
ATOM   4364 2HE  MET A 272      37.799   1.629 -37.924  1.00  2.54           H  
ATOM   4365 3HE  MET A 272      36.429   0.510 -37.777  1.00  2.54           H  
ATOM   4366  N   SER A 273      32.706   1.041 -34.166  1.00  2.98           N  
ATOM   4367  CA  SER A 273      31.876  -0.022 -33.596  1.00  2.98           C  
ATOM   4368  C   SER A 273      32.062  -1.387 -34.273  1.00  2.98           C  
ATOM   4369  O   SER A 273      31.115  -1.990 -34.781  1.00  2.98           O  
ATOM   4370  CB  SER A 273      30.420   0.383 -33.682  1.00  2.98           C  
ATOM   4371  OG  SER A 273      30.175   1.541 -32.928  1.00  2.98           O  
ATOM   4372  H   SER A 273      32.288   1.716 -34.791  1.00  2.98           H  
ATOM   4373  HA  SER A 273      32.145  -0.131 -32.544  1.00  2.98           H  
ATOM   4374 1HB  SER A 273      30.153   0.560 -34.723  1.00  2.98           H  
ATOM   4375 2HB  SER A 273      29.795  -0.431 -33.319  1.00  2.98           H  
ATOM   4376  HG  SER A 273      29.230   1.714 -33.005  1.00  2.98           H  
ATOM   4377  N   ASP A 274      33.306  -1.852 -34.252  1.00  3.09           N  
ATOM   4378  CA  ASP A 274      33.741  -3.153 -34.725  1.00  3.09           C  
ATOM   4379  C   ASP A 274      35.060  -3.452 -34.038  1.00  3.09           C  
ATOM   4380  O   ASP A 274      35.688  -4.488 -34.258  1.00  3.09           O  
ATOM   4381  CB  ASP A 274      33.838  -3.202 -36.260  1.00  3.09           C  
ATOM   4382  CG  ASP A 274      34.836  -2.225 -36.900  1.00  3.09           C  
ATOM   4383  OD1 ASP A 274      35.581  -1.564 -36.204  1.00  3.09           O  
ATOM   4384  OD2 ASP A 274      34.856  -2.170 -38.116  1.00  3.09           O  
ATOM   4385  H   ASP A 274      33.991  -1.254 -33.807  1.00  3.09           H  
ATOM   4386  HA  ASP A 274      33.016  -3.905 -34.412  1.00  3.09           H  
ATOM   4387 1HB  ASP A 274      34.118  -4.210 -36.560  1.00  3.09           H  
ATOM   4388 2HB  ASP A 274      32.850  -3.007 -36.684  1.00  3.09           H  
ATOM   4389  N   GLY A 275      35.446  -2.525 -33.156  1.00  2.79           N  
ATOM   4390  CA  GLY A 275      36.660  -2.612 -32.361  1.00  2.79           C  
ATOM   4391  C   GLY A 275      37.924  -2.129 -33.083  1.00  2.79           C  
ATOM   4392  O   GLY A 275      39.009  -2.146 -32.497  1.00  2.79           O  
ATOM   4393  H   GLY A 275      34.883  -1.680 -33.064  1.00  2.79           H  
ATOM   4394 1HA  GLY A 275      36.525  -2.025 -31.453  1.00  2.79           H  
ATOM   4395 2HA  GLY A 275      36.802  -3.644 -32.046  1.00  2.79           H  
ATOM   4396  N   LYS A 276      37.807  -1.696 -34.339  1.00  2.25           N  
ATOM   4397  CA  LYS A 276      38.993  -1.269 -35.073  1.00  2.25           C  
ATOM   4398  C   LYS A 276      39.368   0.180 -34.797  1.00  2.25           C  
ATOM   4399  O   LYS A 276      38.508   1.051 -34.636  1.00  2.25           O  
ATOM   4400  CB  LYS A 276      38.770  -1.463 -36.562  1.00  2.25           C  
ATOM   4401  CG  LYS A 276      38.590  -2.909 -36.977  1.00  2.25           C  
ATOM   4402  CD  LYS A 276      38.302  -3.004 -38.452  1.00  2.25           C  
ATOM   4403  CE  LYS A 276      37.991  -4.417 -38.858  1.00  2.25           C  
ATOM   4404  NZ  LYS A 276      37.601  -4.497 -40.281  1.00  2.25           N  
ATOM   4405  H   LYS A 276      36.900  -1.686 -34.822  1.00  2.25           H  
ATOM   4406  HA  LYS A 276      39.829  -1.894 -34.764  1.00  2.25           H  
ATOM   4407 1HB  LYS A 276      37.878  -0.943 -36.850  1.00  2.25           H  
ATOM   4408 2HB  LYS A 276      39.602  -1.035 -37.121  1.00  2.25           H  
ATOM   4409 1HG  LYS A 276      39.484  -3.482 -36.738  1.00  2.25           H  
ATOM   4410 2HG  LYS A 276      37.743  -3.332 -36.427  1.00  2.25           H  
ATOM   4411 1HD  LYS A 276      37.437  -2.372 -38.684  1.00  2.25           H  
ATOM   4412 2HD  LYS A 276      39.157  -2.644 -39.020  1.00  2.25           H  
ATOM   4413 1HE  LYS A 276      38.867  -5.041 -38.694  1.00  2.25           H  
ATOM   4414 2HE  LYS A 276      37.169  -4.790 -38.244  1.00  2.25           H  
ATOM   4415 1HZ  LYS A 276      37.394  -5.454 -40.521  1.00  2.25           H  
ATOM   4416 2HZ  LYS A 276      36.777  -3.924 -40.434  1.00  2.25           H  
ATOM   4417 3HZ  LYS A 276      38.356  -4.160 -40.857  1.00  2.25           H  
ATOM   4418  N   GLU A 277      40.673   0.429 -34.766  1.00  1.70           N  
ATOM   4419  CA  GLU A 277      41.221   1.770 -34.574  1.00  1.70           C  
ATOM   4420  C   GLU A 277      41.429   2.456 -35.927  1.00  1.70           C  
ATOM   4421  O   GLU A 277      41.991   1.858 -36.847  1.00  1.70           O  
ATOM   4422  CB  GLU A 277      42.515   1.675 -33.769  1.00  1.70           C  
ATOM   4423  CG  GLU A 277      43.131   2.987 -33.398  1.00  1.70           C  
ATOM   4424  CD  GLU A 277      44.378   2.841 -32.559  1.00  1.70           C  
ATOM   4425  OE1 GLU A 277      44.733   1.733 -32.236  1.00  1.70           O  
ATOM   4426  OE2 GLU A 277      44.971   3.847 -32.229  1.00  1.70           O  
ATOM   4427  H   GLU A 277      41.318  -0.339 -34.885  1.00  1.70           H  
ATOM   4428  HA  GLU A 277      40.505   2.359 -34.002  1.00  1.70           H  
ATOM   4429 1HB  GLU A 277      42.327   1.124 -32.847  1.00  1.70           H  
ATOM   4430 2HB  GLU A 277      43.255   1.113 -34.340  1.00  1.70           H  
ATOM   4431 1HG  GLU A 277      43.391   3.504 -34.319  1.00  1.70           H  
ATOM   4432 2HG  GLU A 277      42.389   3.583 -32.860  1.00  1.70           H  
ATOM   4433  N   ILE A 278      40.948   3.693 -36.049  1.00  1.27           N  
ATOM   4434  CA  ILE A 278      41.024   4.426 -37.313  1.00  1.27           C  
ATOM   4435  C   ILE A 278      41.132   5.933 -37.089  1.00  1.27           C  
ATOM   4436  O   ILE A 278      40.653   6.449 -36.085  1.00  1.27           O  
ATOM   4437  CB  ILE A 278      39.742   4.145 -38.111  1.00  1.27           C  
ATOM   4438  CG1 ILE A 278      39.853   4.595 -39.552  1.00  1.27           C  
ATOM   4439  CG2 ILE A 278      38.640   4.915 -37.454  1.00  1.27           C  
ATOM   4440  CD1 ILE A 278      38.767   4.025 -40.430  1.00  1.27           C  
ATOM   4441  H   ILE A 278      40.490   4.113 -35.243  1.00  1.27           H  
ATOM   4442  HA  ILE A 278      41.891   4.086 -37.872  1.00  1.27           H  
ATOM   4443  HB  ILE A 278      39.528   3.085 -38.103  1.00  1.27           H  
ATOM   4444 1HG1 ILE A 278      39.788   5.678 -39.602  1.00  1.27           H  
ATOM   4445 2HG1 ILE A 278      40.820   4.285 -39.950  1.00  1.27           H  
ATOM   4446 1HG2 ILE A 278      37.716   4.756 -37.976  1.00  1.27           H  
ATOM   4447 2HG2 ILE A 278      38.539   4.601 -36.413  1.00  1.27           H  
ATOM   4448 3HG2 ILE A 278      38.896   5.963 -37.492  1.00  1.27           H  
ATOM   4449 1HD1 ILE A 278      38.899   4.374 -41.443  1.00  1.27           H  
ATOM   4450 2HD1 ILE A 278      38.824   2.938 -40.415  1.00  1.27           H  
ATOM   4451 3HD1 ILE A 278      37.804   4.339 -40.062  1.00  1.27           H  
ATOM   4452  N   THR A 279      41.776   6.648 -38.010  1.00  0.99           N  
ATOM   4453  CA  THR A 279      41.822   8.109 -37.926  1.00  0.99           C  
ATOM   4454  C   THR A 279      40.797   8.670 -38.887  1.00  0.99           C  
ATOM   4455  O   THR A 279      40.904   8.176 -40.007  1.00  0.99           O  
ATOM   4456  CB  THR A 279      43.207   8.640 -38.339  1.00  0.99           C  
ATOM   4457  OG1 THR A 279      43.421   8.396 -39.743  1.00  0.99           O  
ATOM   4458  CG2 THR A 279      44.290   7.932 -37.573  1.00  0.99           C  
ATOM   4459  H   THR A 279      42.196   6.174 -38.802  1.00  0.99           H  
ATOM   4460  HA  THR A 279      41.562   8.444 -36.925  1.00  0.99           H  
ATOM   4461  HB  THR A 279      43.269   9.702 -38.137  1.00  0.99           H  
ATOM   4462  HG1 THR A 279      44.346   8.572 -39.954  1.00  0.99           H  
ATOM   4463 1HG2 THR A 279      45.258   8.315 -37.885  1.00  0.99           H  
ATOM   4464 2HG2 THR A 279      44.165   8.107 -36.527  1.00  0.99           H  
ATOM   4465 3HG2 THR A 279      44.245   6.865 -37.768  1.00  0.99           H  
ATOM   4466  N   PHE A 280      40.657   9.997 -38.786  1.00  0.82           N  
ATOM   4467  CA  PHE A 280      39.389  10.500 -39.291  1.00  0.82           C  
ATOM   4468  C   PHE A 280      39.603  10.611 -40.784  1.00  0.82           C  
ATOM   4469  O   PHE A 280      38.726  10.351 -41.596  1.00  0.82           O  
ATOM   4470  CB  PHE A 280      39.029  11.833 -38.679  1.00  0.82           C  
ATOM   4471  CG  PHE A 280      38.676  11.745 -37.251  1.00  0.82           C  
ATOM   4472  CD1 PHE A 280      39.641  11.844 -36.265  1.00  0.82           C  
ATOM   4473  CD2 PHE A 280      37.359  11.585 -36.878  1.00  0.82           C  
ATOM   4474  CE1 PHE A 280      39.290  11.752 -34.938  1.00  0.82           C  
ATOM   4475  CE2 PHE A 280      37.008  11.506 -35.559  1.00  0.82           C  
ATOM   4476  CZ  PHE A 280      37.975  11.583 -34.582  1.00  0.82           C  
ATOM   4477  H   PHE A 280      41.424  10.562 -39.156  1.00  0.82           H  
ATOM   4478  HA  PHE A 280      38.597   9.786 -39.084  1.00  0.82           H  
ATOM   4479 1HB  PHE A 280      39.813  12.491 -38.820  1.00  0.82           H  
ATOM   4480 2HB  PHE A 280      38.175  12.233 -39.200  1.00  0.82           H  
ATOM   4481  HD1 PHE A 280      40.694  11.976 -36.536  1.00  0.82           H  
ATOM   4482  HD2 PHE A 280      36.591  11.517 -37.645  1.00  0.82           H  
ATOM   4483  HE1 PHE A 280      40.070  11.810 -34.170  1.00  0.82           H  
ATOM   4484  HE2 PHE A 280      35.963  11.372 -35.292  1.00  0.82           H  
ATOM   4485  HZ  PHE A 280      37.702  11.509 -33.532  1.00  0.82           H  
ATOM   4486  N   LEU A 281      40.839  10.908 -41.149  1.00  0.75           N  
ATOM   4487  CA  LEU A 281      41.206  10.990 -42.560  1.00  0.75           C  
ATOM   4488  C   LEU A 281      40.806   9.699 -43.305  1.00  0.75           C  
ATOM   4489  O   LEU A 281      40.238   9.740 -44.408  1.00  0.75           O  
ATOM   4490  CB  LEU A 281      42.720  11.185 -42.663  1.00  0.75           C  
ATOM   4491  CG  LEU A 281      43.320  11.270 -44.066  1.00  0.75           C  
ATOM   4492  CD1 LEU A 281      42.766  12.484 -44.784  1.00  0.75           C  
ATOM   4493  CD2 LEU A 281      44.838  11.368 -43.946  1.00  0.75           C  
ATOM   4494  H   LEU A 281      41.526  11.113 -40.420  1.00  0.75           H  
ATOM   4495  HA  LEU A 281      40.686  11.833 -43.012  1.00  0.75           H  
ATOM   4496 1HB  LEU A 281      42.981  12.106 -42.137  1.00  0.75           H  
ATOM   4497 2HB  LEU A 281      43.207  10.356 -42.145  1.00  0.75           H  
ATOM   4498  HG  LEU A 281      43.051  10.379 -44.635  1.00  0.75           H  
ATOM   4499 1HD1 LEU A 281      43.199  12.548 -45.776  1.00  0.75           H  
ATOM   4500 2HD1 LEU A 281      41.685  12.407 -44.858  1.00  0.75           H  
ATOM   4501 3HD1 LEU A 281      43.044  13.370 -44.214  1.00  0.75           H  
ATOM   4502 1HD2 LEU A 281      45.281  11.428 -44.941  1.00  0.75           H  
ATOM   4503 2HD2 LEU A 281      45.103  12.268 -43.378  1.00  0.75           H  
ATOM   4504 3HD2 LEU A 281      45.219  10.488 -43.431  1.00  0.75           H  
ATOM   4505  N   GLU A 282      41.126   8.551 -42.698  1.00  0.74           N  
ATOM   4506  CA  GLU A 282      40.860   7.244 -43.280  1.00  0.74           C  
ATOM   4507  C   GLU A 282      39.376   6.947 -43.185  1.00  0.74           C  
ATOM   4508  O   GLU A 282      38.773   6.454 -44.138  1.00  0.74           O  
ATOM   4509  CB  GLU A 282      41.673   6.157 -42.558  1.00  0.74           C  
ATOM   4510  CG  GLU A 282      41.548   4.753 -43.132  1.00  0.74           C  
ATOM   4511  CD  GLU A 282      42.431   3.727 -42.411  1.00  0.74           C  
ATOM   4512  OE1 GLU A 282      43.344   4.121 -41.728  1.00  0.74           O  
ATOM   4513  OE2 GLU A 282      42.168   2.546 -42.534  1.00  0.74           O  
ATOM   4514  H   GLU A 282      41.528   8.586 -41.763  1.00  0.74           H  
ATOM   4515  HA  GLU A 282      41.146   7.262 -44.330  1.00  0.74           H  
ATOM   4516 1HB  GLU A 282      42.726   6.432 -42.566  1.00  0.74           H  
ATOM   4517 2HB  GLU A 282      41.369   6.118 -41.522  1.00  0.74           H  
ATOM   4518 1HG  GLU A 282      40.518   4.448 -43.068  1.00  0.74           H  
ATOM   4519 2HG  GLU A 282      41.819   4.781 -44.186  1.00  0.74           H  
ATOM   4520  N   TYR A 283      38.796   7.271 -42.033  1.00  0.77           N  
ATOM   4521  CA  TYR A 283      37.381   7.023 -41.770  1.00  0.77           C  
ATOM   4522  C   TYR A 283      36.517   7.692 -42.818  1.00  0.77           C  
ATOM   4523  O   TYR A 283      35.687   7.043 -43.456  1.00  0.77           O  
ATOM   4524  CB  TYR A 283      36.994   7.549 -40.392  1.00  0.77           C  
ATOM   4525  CG  TYR A 283      35.565   7.372 -40.039  1.00  0.77           C  
ATOM   4526  CD1 TYR A 283      35.131   6.156 -39.559  1.00  0.77           C  
ATOM   4527  CD2 TYR A 283      34.679   8.428 -40.185  1.00  0.77           C  
ATOM   4528  CE1 TYR A 283      33.818   5.983 -39.208  1.00  0.77           C  
ATOM   4529  CE2 TYR A 283      33.359   8.261 -39.845  1.00  0.77           C  
ATOM   4530  CZ  TYR A 283      32.926   7.040 -39.351  1.00  0.77           C  
ATOM   4531  OH  TYR A 283      31.609   6.869 -38.997  1.00  0.77           O  
ATOM   4532  H   TYR A 283      39.388   7.695 -41.318  1.00  0.77           H  
ATOM   4533  HA  TYR A 283      37.190   5.955 -41.822  1.00  0.77           H  
ATOM   4534 1HB  TYR A 283      37.603   7.069 -39.628  1.00  0.77           H  
ATOM   4535 2HB  TYR A 283      37.199   8.602 -40.357  1.00  0.77           H  
ATOM   4536  HD1 TYR A 283      35.834   5.347 -39.451  1.00  0.77           H  
ATOM   4537  HD2 TYR A 283      35.028   9.383 -40.567  1.00  0.77           H  
ATOM   4538  HE1 TYR A 283      33.479   5.022 -38.820  1.00  0.77           H  
ATOM   4539  HE2 TYR A 283      32.658   9.089 -39.959  1.00  0.77           H  
ATOM   4540  HH  TYR A 283      31.115   7.661 -39.217  1.00  0.77           H  
ATOM   4541  N   TYR A 284      36.726   8.986 -43.026  1.00  0.82           N  
ATOM   4542  CA  TYR A 284      35.948   9.720 -44.003  1.00  0.82           C  
ATOM   4543  C   TYR A 284      36.199   9.196 -45.418  1.00  0.82           C  
ATOM   4544  O   TYR A 284      35.248   9.022 -46.205  1.00  0.82           O  
ATOM   4545  CB  TYR A 284      36.222  11.227 -43.879  1.00  0.82           C  
ATOM   4546  CG  TYR A 284      35.440  11.957 -42.748  1.00  0.82           C  
ATOM   4547  CD1 TYR A 284      35.923  12.004 -41.458  1.00  0.82           C  
ATOM   4548  CD2 TYR A 284      34.250  12.614 -43.042  1.00  0.82           C  
ATOM   4549  CE1 TYR A 284      35.248  12.685 -40.477  1.00  0.82           C  
ATOM   4550  CE2 TYR A 284      33.562  13.310 -42.048  1.00  0.82           C  
ATOM   4551  CZ  TYR A 284      34.073  13.353 -40.768  1.00  0.82           C  
ATOM   4552  OH  TYR A 284      33.440  14.074 -39.769  1.00  0.82           O  
ATOM   4553  H   TYR A 284      37.436   9.471 -42.488  1.00  0.82           H  
ATOM   4554  HA  TYR A 284      34.906   9.550 -43.774  1.00  0.82           H  
ATOM   4555 1HB  TYR A 284      37.291  11.382 -43.710  1.00  0.82           H  
ATOM   4556 2HB  TYR A 284      35.974  11.710 -44.821  1.00  0.82           H  
ATOM   4557  HD1 TYR A 284      36.831  11.515 -41.209  1.00  0.82           H  
ATOM   4558  HD2 TYR A 284      33.859  12.599 -44.061  1.00  0.82           H  
ATOM   4559  HE1 TYR A 284      35.655  12.712 -39.470  1.00  0.82           H  
ATOM   4560  HE2 TYR A 284      32.637  13.833 -42.289  1.00  0.82           H  
ATOM   4561  HH  TYR A 284      33.782  13.776 -38.916  1.00  0.82           H  
ATOM   4562  N   SER A 285      37.455   8.846 -45.726  1.00  0.88           N  
ATOM   4563  CA  SER A 285      37.770   8.309 -47.037  1.00  0.88           C  
ATOM   4564  C   SER A 285      36.992   7.002 -47.283  1.00  0.88           C  
ATOM   4565  O   SER A 285      36.488   6.768 -48.382  1.00  0.88           O  
ATOM   4566  CB  SER A 285      39.268   8.052 -47.146  1.00  0.88           C  
ATOM   4567  OG  SER A 285      40.014   9.249 -47.077  1.00  0.88           O  
ATOM   4568  H   SER A 285      38.223   9.000 -45.069  1.00  0.88           H  
ATOM   4569  HA  SER A 285      37.482   9.041 -47.790  1.00  0.88           H  
ATOM   4570 1HB  SER A 285      39.579   7.384 -46.352  1.00  0.88           H  
ATOM   4571 2HB  SER A 285      39.473   7.551 -48.088  1.00  0.88           H  
ATOM   4572  HG  SER A 285      39.893   9.584 -46.154  1.00  0.88           H  
ATOM   4573  N   LYS A 286      36.875   6.156 -46.255  1.00  0.92           N  
ATOM   4574  CA  LYS A 286      36.165   4.879 -46.371  1.00  0.92           C  
ATOM   4575  C   LYS A 286      34.634   4.932 -46.218  1.00  0.92           C  
ATOM   4576  O   LYS A 286      33.931   4.120 -46.824  1.00  0.92           O  
ATOM   4577  CB  LYS A 286      36.755   3.884 -45.374  1.00  0.92           C  
ATOM   4578  CG  LYS A 286      38.146   3.429 -45.764  1.00  0.92           C  
ATOM   4579  CD  LYS A 286      38.746   2.452 -44.784  1.00  0.92           C  
ATOM   4580  CE  LYS A 286      40.069   1.923 -45.333  1.00  0.92           C  
ATOM   4581  NZ  LYS A 286      40.779   1.060 -44.371  1.00  0.92           N  
ATOM   4582  H   LYS A 286      37.332   6.387 -45.372  1.00  0.92           H  
ATOM   4583  HA  LYS A 286      36.366   4.492 -47.369  1.00  0.92           H  
ATOM   4584 1HB  LYS A 286      36.821   4.359 -44.388  1.00  0.92           H  
ATOM   4585 2HB  LYS A 286      36.107   3.016 -45.285  1.00  0.92           H  
ATOM   4586 1HG  LYS A 286      38.118   2.975 -46.754  1.00  0.92           H  
ATOM   4587 2HG  LYS A 286      38.794   4.307 -45.805  1.00  0.92           H  
ATOM   4588 1HD  LYS A 286      38.918   2.947 -43.828  1.00  0.92           H  
ATOM   4589 2HD  LYS A 286      38.064   1.621 -44.626  1.00  0.92           H  
ATOM   4590 1HE  LYS A 286      39.850   1.340 -46.224  1.00  0.92           H  
ATOM   4591 2HE  LYS A 286      40.714   2.761 -45.603  1.00  0.92           H  
ATOM   4592 1HZ  LYS A 286      41.631   0.732 -44.785  1.00  0.92           H  
ATOM   4593 2HZ  LYS A 286      41.023   1.608 -43.543  1.00  0.92           H  
ATOM   4594 3HZ  LYS A 286      40.209   0.274 -44.109  1.00  0.92           H  
ATOM   4595  N   ASN A 287      34.116   5.868 -45.419  1.00  0.95           N  
ATOM   4596  CA  ASN A 287      32.674   5.967 -45.164  1.00  0.95           C  
ATOM   4597  C   ASN A 287      31.935   6.950 -46.069  1.00  0.95           C  
ATOM   4598  O   ASN A 287      30.766   6.732 -46.392  1.00  0.95           O  
ATOM   4599  CB  ASN A 287      32.443   6.290 -43.703  1.00  0.95           C  
ATOM   4600  CG  ASN A 287      32.784   5.118 -42.833  1.00  0.95           C  
ATOM   4601  OD1 ASN A 287      31.953   4.235 -42.575  1.00  0.95           O  
ATOM   4602  ND2 ASN A 287      34.005   5.058 -42.429  1.00  0.95           N  
ATOM   4603  H   ASN A 287      34.743   6.495 -44.924  1.00  0.95           H  
ATOM   4604  HA  ASN A 287      32.238   4.987 -45.353  1.00  0.95           H  
ATOM   4605 1HB  ASN A 287      33.062   7.144 -43.413  1.00  0.95           H  
ATOM   4606 2HB  ASN A 287      31.403   6.571 -43.546  1.00  0.95           H  
ATOM   4607 1HD2 ASN A 287      34.314   4.295 -41.865  1.00  0.95           H  
ATOM   4608 2HD2 ASN A 287      34.650   5.785 -42.721  1.00  0.95           H  
ATOM   4609  N   TYR A 288      32.595   8.031 -46.476  1.00  0.94           N  
ATOM   4610  CA  TYR A 288      31.955   9.031 -47.319  1.00  0.94           C  
ATOM   4611  C   TYR A 288      32.619   9.130 -48.693  1.00  0.94           C  
ATOM   4612  O   TYR A 288      31.996   9.586 -49.653  1.00  0.94           O  
ATOM   4613  CB  TYR A 288      31.976  10.392 -46.628  1.00  0.94           C  
ATOM   4614  CG  TYR A 288      31.241  10.447 -45.320  1.00  0.94           C  
ATOM   4615  CD1 TYR A 288      31.948  10.417 -44.155  1.00  0.94           C  
ATOM   4616  CD2 TYR A 288      29.866  10.558 -45.291  1.00  0.94           C  
ATOM   4617  CE1 TYR A 288      31.316  10.496 -42.941  1.00  0.94           C  
ATOM   4618  CE2 TYR A 288      29.209  10.645 -44.079  1.00  0.94           C  
ATOM   4619  CZ  TYR A 288      29.935  10.615 -42.902  1.00  0.94           C  
ATOM   4620  OH  TYR A 288      29.294  10.705 -41.691  1.00  0.94           O  
ATOM   4621  H   TYR A 288      33.556   8.190 -46.194  1.00  0.94           H  
ATOM   4622  HA  TYR A 288      30.917   8.741 -47.479  1.00  0.94           H  
ATOM   4623 1HB  TYR A 288      33.013  10.686 -46.446  1.00  0.94           H  
ATOM   4624 2HB  TYR A 288      31.530  11.134 -47.285  1.00  0.94           H  
ATOM   4625  HD1 TYR A 288      33.010  10.335 -44.204  1.00  0.94           H  
ATOM   4626  HD2 TYR A 288      29.300  10.585 -46.222  1.00  0.94           H  
ATOM   4627  HE1 TYR A 288      31.900  10.472 -42.019  1.00  0.94           H  
ATOM   4628  HE2 TYR A 288      28.122  10.739 -44.054  1.00  0.94           H  
ATOM   4629  HH  TYR A 288      28.353  10.818 -41.839  1.00  0.94           H  
ATOM   4630  N   GLY A 289      33.887   8.709 -48.791  1.00  0.92           N  
ATOM   4631  CA  GLY A 289      34.644   8.875 -50.031  1.00  0.92           C  
ATOM   4632  C   GLY A 289      35.246  10.271 -50.071  1.00  0.92           C  
ATOM   4633  O   GLY A 289      35.531  10.818 -51.140  1.00  0.92           O  
ATOM   4634  H   GLY A 289      34.362   8.337 -47.973  1.00  0.92           H  
ATOM   4635 1HA  GLY A 289      35.433   8.129 -50.092  1.00  0.92           H  
ATOM   4636 2HA  GLY A 289      33.988   8.729 -50.886  1.00  0.92           H  
ATOM   4637  N   ILE A 290      35.371  10.856 -48.885  1.00  0.88           N  
ATOM   4638  CA  ILE A 290      35.867  12.207 -48.708  1.00  0.88           C  
ATOM   4639  C   ILE A 290      37.235  12.268 -48.055  1.00  0.88           C  
ATOM   4640  O   ILE A 290      37.445  11.724 -46.973  1.00  0.88           O  
ATOM   4641  CB  ILE A 290      34.860  12.987 -47.856  1.00  0.88           C  
ATOM   4642  CG1 ILE A 290      33.505  12.939 -48.547  1.00  0.88           C  
ATOM   4643  CG2 ILE A 290      35.336  14.407 -47.585  1.00  0.88           C  
ATOM   4644  CD1 ILE A 290      33.473  13.575 -49.899  1.00  0.88           C  
ATOM   4645  H   ILE A 290      35.141  10.306 -48.060  1.00  0.88           H  
ATOM   4646  HA  ILE A 290      35.939  12.678 -49.687  1.00  0.88           H  
ATOM   4647  HB  ILE A 290      34.739  12.476 -46.903  1.00  0.88           H  
ATOM   4648 1HG1 ILE A 290      33.229  11.912 -48.687  1.00  0.88           H  
ATOM   4649 2HG1 ILE A 290      32.779  13.396 -47.910  1.00  0.88           H  
ATOM   4650 1HG2 ILE A 290      34.610  14.918 -46.968  1.00  0.88           H  
ATOM   4651 2HG2 ILE A 290      36.293  14.382 -47.061  1.00  0.88           H  
ATOM   4652 3HG2 ILE A 290      35.455  14.943 -48.524  1.00  0.88           H  
ATOM   4653 1HD1 ILE A 290      32.472  13.475 -50.316  1.00  0.88           H  
ATOM   4654 2HD1 ILE A 290      33.730  14.626 -49.814  1.00  0.88           H  
ATOM   4655 3HD1 ILE A 290      34.189  13.082 -50.553  1.00  0.88           H  
ATOM   4656  N   THR A 291      38.149  12.980 -48.695  1.00  0.84           N  
ATOM   4657  CA  THR A 291      39.486  13.154 -48.159  1.00  0.84           C  
ATOM   4658  C   THR A 291      39.579  14.555 -47.588  1.00  0.84           C  
ATOM   4659  O   THR A 291      39.138  15.518 -48.210  1.00  0.84           O  
ATOM   4660  CB  THR A 291      40.571  12.911 -49.225  1.00  0.84           C  
ATOM   4661  OG1 THR A 291      40.462  11.564 -49.704  1.00  0.84           O  
ATOM   4662  CG2 THR A 291      41.952  13.105 -48.629  1.00  0.84           C  
ATOM   4663  H   THR A 291      37.910  13.403 -49.580  1.00  0.84           H  
ATOM   4664  HA  THR A 291      39.644  12.443 -47.348  1.00  0.84           H  
ATOM   4665  HB  THR A 291      40.433  13.602 -50.054  1.00  0.84           H  
ATOM   4666  HG1 THR A 291      40.487  10.951 -48.949  1.00  0.84           H  
ATOM   4667 1HG2 THR A 291      42.706  12.919 -49.389  1.00  0.84           H  
ATOM   4668 2HG2 THR A 291      42.060  14.124 -48.259  1.00  0.84           H  
ATOM   4669 3HG2 THR A 291      42.083  12.406 -47.811  1.00  0.84           H  
ATOM   4670  N   VAL A 292      40.106  14.639 -46.382  1.00  0.80           N  
ATOM   4671  CA  VAL A 292      40.266  15.874 -45.627  1.00  0.80           C  
ATOM   4672  C   VAL A 292      41.386  16.714 -46.231  1.00  0.80           C  
ATOM   4673  O   VAL A 292      42.428  16.171 -46.590  1.00  0.80           O  
ATOM   4674  CB  VAL A 292      40.589  15.494 -44.179  1.00  0.80           C  
ATOM   4675  CG1 VAL A 292      40.855  16.719 -43.327  1.00  0.80           C  
ATOM   4676  CG2 VAL A 292      39.459  14.628 -43.655  1.00  0.80           C  
ATOM   4677  H   VAL A 292      40.432  13.783 -45.960  1.00  0.80           H  
ATOM   4678  HA  VAL A 292      39.332  16.442 -45.663  1.00  0.80           H  
ATOM   4679  HB  VAL A 292      41.495  14.932 -44.166  1.00  0.80           H  
ATOM   4680 1HG1 VAL A 292      41.102  16.406 -42.322  1.00  0.80           H  
ATOM   4681 2HG1 VAL A 292      41.691  17.270 -43.743  1.00  0.80           H  
ATOM   4682 3HG1 VAL A 292      39.970  17.355 -43.305  1.00  0.80           H  
ATOM   4683 1HG2 VAL A 292      39.700  14.309 -42.648  1.00  0.80           H  
ATOM   4684 2HG2 VAL A 292      38.534  15.197 -43.661  1.00  0.80           H  
ATOM   4685 3HG2 VAL A 292      39.346  13.747 -44.292  1.00  0.80           H  
ATOM   4686  N   LYS A 293      41.158  18.017 -46.416  1.00  0.78           N  
ATOM   4687  CA  LYS A 293      42.201  18.860 -47.003  1.00  0.78           C  
ATOM   4688  C   LYS A 293      43.173  19.435 -45.974  1.00  0.78           C  
ATOM   4689  O   LYS A 293      44.341  19.671 -46.286  1.00  0.78           O  
ATOM   4690  CB  LYS A 293      41.589  20.008 -47.802  1.00  0.78           C  
ATOM   4691  CG  LYS A 293      40.866  19.583 -49.078  1.00  0.78           C  
ATOM   4692  CD  LYS A 293      40.305  20.790 -49.820  1.00  0.78           C  
ATOM   4693  CE  LYS A 293      39.586  20.380 -51.096  1.00  0.78           C  
ATOM   4694  NZ  LYS A 293      39.004  21.552 -51.801  1.00  0.78           N  
ATOM   4695  H   LYS A 293      40.273  18.433 -46.110  1.00  0.78           H  
ATOM   4696  HA  LYS A 293      42.781  18.245 -47.691  1.00  0.78           H  
ATOM   4697 1HB  LYS A 293      40.869  20.537 -47.172  1.00  0.78           H  
ATOM   4698 2HB  LYS A 293      42.368  20.719 -48.070  1.00  0.78           H  
ATOM   4699 1HG  LYS A 293      41.550  19.040 -49.728  1.00  0.78           H  
ATOM   4700 2HG  LYS A 293      40.039  18.918 -48.808  1.00  0.78           H  
ATOM   4701 1HD  LYS A 293      39.596  21.305 -49.165  1.00  0.78           H  
ATOM   4702 2HD  LYS A 293      41.112  21.478 -50.067  1.00  0.78           H  
ATOM   4703 1HE  LYS A 293      40.290  19.881 -51.759  1.00  0.78           H  
ATOM   4704 2HE  LYS A 293      38.785  19.684 -50.843  1.00  0.78           H  
ATOM   4705 1HZ  LYS A 293      38.533  21.243 -52.639  1.00  0.78           H  
ATOM   4706 2HZ  LYS A 293      38.342  22.011 -51.190  1.00  0.78           H  
ATOM   4707 3HZ  LYS A 293      39.740  22.198 -52.047  1.00  0.78           H  
ATOM   4708  N   GLU A 294      42.694  19.692 -44.757  1.00  0.75           N  
ATOM   4709  CA  GLU A 294      43.549  20.293 -43.737  1.00  0.75           C  
ATOM   4710  C   GLU A 294      43.694  19.376 -42.509  1.00  0.75           C  
ATOM   4711  O   GLU A 294      42.956  19.471 -41.521  1.00  0.75           O  
ATOM   4712  CB  GLU A 294      43.032  21.695 -43.391  1.00  0.75           C  
ATOM   4713  CG  GLU A 294      43.072  22.661 -44.595  1.00  0.75           C  
ATOM   4714  CD  GLU A 294      42.655  24.085 -44.298  1.00  0.75           C  
ATOM   4715  OE1 GLU A 294      42.308  24.379 -43.181  1.00  0.75           O  
ATOM   4716  OE2 GLU A 294      42.679  24.879 -45.207  1.00  0.75           O  
ATOM   4717  H   GLU A 294      41.729  19.468 -44.549  1.00  0.75           H  
ATOM   4718  HA  GLU A 294      44.546  20.419 -44.159  1.00  0.75           H  
ATOM   4719 1HB  GLU A 294      42.004  21.633 -43.033  1.00  0.75           H  
ATOM   4720 2HB  GLU A 294      43.642  22.126 -42.600  1.00  0.75           H  
ATOM   4721 1HG  GLU A 294      44.087  22.671 -44.994  1.00  0.75           H  
ATOM   4722 2HG  GLU A 294      42.418  22.267 -45.372  1.00  0.75           H  
ATOM   4723  N   ASP A 295      44.705  18.515 -42.586  1.00  0.72           N  
ATOM   4724  CA  ASP A 295      44.981  17.432 -41.637  1.00  0.72           C  
ATOM   4725  C   ASP A 295      45.285  17.836 -40.192  1.00  0.72           C  
ATOM   4726  O   ASP A 295      45.184  17.004 -39.299  1.00  0.72           O  
ATOM   4727  CB  ASP A 295      46.152  16.593 -42.140  1.00  0.72           C  
ATOM   4728  CG  ASP A 295      45.828  15.719 -43.338  1.00  0.72           C  
ATOM   4729  OD1 ASP A 295      44.679  15.578 -43.659  1.00  0.72           O  
ATOM   4730  OD2 ASP A 295      46.750  15.184 -43.907  1.00  0.72           O  
ATOM   4731  H   ASP A 295      45.280  18.566 -43.419  1.00  0.72           H  
ATOM   4732  HA  ASP A 295      44.099  16.792 -41.616  1.00  0.72           H  
ATOM   4733 1HB  ASP A 295      46.978  17.253 -42.403  1.00  0.72           H  
ATOM   4734 2HB  ASP A 295      46.493  15.963 -41.348  1.00  0.72           H  
ATOM   4735  N   ASP A 296      45.705  19.081 -39.970  1.00  0.70           N  
ATOM   4736  CA  ASP A 296      46.073  19.551 -38.630  1.00  0.70           C  
ATOM   4737  C   ASP A 296      44.975  20.352 -37.913  1.00  0.70           C  
ATOM   4738  O   ASP A 296      45.221  20.945 -36.862  1.00  0.70           O  
ATOM   4739  CB  ASP A 296      47.343  20.402 -38.701  1.00  0.70           C  
ATOM   4740  CG  ASP A 296      48.611  19.597 -39.090  1.00  0.70           C  
ATOM   4741  OD1 ASP A 296      48.842  18.537 -38.522  1.00  0.70           O  
ATOM   4742  OD2 ASP A 296      49.314  20.024 -39.969  1.00  0.70           O  
ATOM   4743  H   ASP A 296      45.755  19.722 -40.749  1.00  0.70           H  
ATOM   4744  HA  ASP A 296      46.292  18.676 -38.020  1.00  0.70           H  
ATOM   4745 1HB  ASP A 296      47.200  21.201 -39.428  1.00  0.70           H  
ATOM   4746 2HB  ASP A 296      47.514  20.872 -37.732  1.00  0.70           H  
ATOM   4747  N   GLN A 297      43.764  20.367 -38.456  1.00  0.68           N  
ATOM   4748  CA  GLN A 297      42.671  21.111 -37.830  1.00  0.68           C  
ATOM   4749  C   GLN A 297      42.123  20.370 -36.610  1.00  0.68           C  
ATOM   4750  O   GLN A 297      42.237  19.159 -36.548  1.00  0.68           O  
ATOM   4751  CB  GLN A 297      41.585  21.362 -38.871  1.00  0.68           C  
ATOM   4752  CG  GLN A 297      42.044  22.288 -39.952  1.00  0.68           C  
ATOM   4753  CD  GLN A 297      42.339  23.678 -39.410  1.00  0.68           C  
ATOM   4754  OE1 GLN A 297      41.504  24.262 -38.709  1.00  0.68           O  
ATOM   4755  NE2 GLN A 297      43.515  24.218 -39.717  1.00  0.68           N  
ATOM   4756  H   GLN A 297      43.586  19.880 -39.339  1.00  0.68           H  
ATOM   4757  HA  GLN A 297      43.071  22.074 -37.515  1.00  0.68           H  
ATOM   4758 1HB  GLN A 297      41.351  20.412 -39.363  1.00  0.68           H  
ATOM   4759 2HB  GLN A 297      40.662  21.725 -38.436  1.00  0.68           H  
ATOM   4760 1HG  GLN A 297      42.966  21.887 -40.359  1.00  0.68           H  
ATOM   4761 2HG  GLN A 297      41.293  22.356 -40.735  1.00  0.68           H  
ATOM   4762 1HE2 GLN A 297      43.749  25.132 -39.381  1.00  0.68           H  
ATOM   4763 2HE2 GLN A 297      44.166  23.717 -40.286  1.00  0.68           H  
ATOM   4764  N   PRO A 298      41.506  21.066 -35.636  1.00  0.68           N  
ATOM   4765  CA  PRO A 298      40.902  20.537 -34.419  1.00  0.68           C  
ATOM   4766  C   PRO A 298      39.653  19.750 -34.726  1.00  0.68           C  
ATOM   4767  O   PRO A 298      39.121  19.848 -35.831  1.00  0.68           O  
ATOM   4768  CB  PRO A 298      40.523  21.787 -33.651  1.00  0.68           C  
ATOM   4769  CG  PRO A 298      40.306  22.789 -34.727  1.00  0.68           C  
ATOM   4770  CD  PRO A 298      41.384  22.530 -35.722  1.00  0.68           C  
ATOM   4771  HA  PRO A 298      41.638  19.936 -33.867  1.00  0.68           H  
ATOM   4772 1HB  PRO A 298      39.631  21.585 -33.049  1.00  0.68           H  
ATOM   4773 2HB  PRO A 298      41.318  22.054 -32.969  1.00  0.68           H  
ATOM   4774 1HG  PRO A 298      39.339  22.570 -35.175  1.00  0.68           H  
ATOM   4775 2HG  PRO A 298      40.247  23.792 -34.374  1.00  0.68           H  
ATOM   4776 1HD  PRO A 298      41.028  22.888 -36.671  1.00  0.68           H  
ATOM   4777 2HD  PRO A 298      42.322  23.016 -35.413  1.00  0.68           H  
ATOM   4778  N   LEU A 299      39.183  18.970 -33.766  1.00  0.70           N  
ATOM   4779  CA  LEU A 299      37.938  18.230 -33.972  1.00  0.70           C  
ATOM   4780  C   LEU A 299      36.756  18.894 -33.253  1.00  0.70           C  
ATOM   4781  O   LEU A 299      36.931  19.529 -32.210  1.00  0.70           O  
ATOM   4782  CB  LEU A 299      38.103  16.816 -33.457  1.00  0.70           C  
ATOM   4783  CG  LEU A 299      39.261  16.037 -34.035  1.00  0.70           C  
ATOM   4784  CD1 LEU A 299      39.338  14.741 -33.385  1.00  0.70           C  
ATOM   4785  CD2 LEU A 299      39.078  15.851 -35.456  1.00  0.70           C  
ATOM   4786  H   LEU A 299      39.699  18.905 -32.882  1.00  0.70           H  
ATOM   4787  HA  LEU A 299      37.719  18.194 -35.040  1.00  0.70           H  
ATOM   4788 1HB  LEU A 299      38.227  16.852 -32.375  1.00  0.70           H  
ATOM   4789 2HB  LEU A 299      37.187  16.264 -33.678  1.00  0.70           H  
ATOM   4790  HG  LEU A 299      40.175  16.569 -33.849  1.00  0.70           H  
ATOM   4791 1HD1 LEU A 299      40.184  14.190 -33.792  1.00  0.70           H  
ATOM   4792 2HD1 LEU A 299      39.460  14.871 -32.323  1.00  0.70           H  
ATOM   4793 3HD1 LEU A 299      38.424  14.208 -33.576  1.00  0.70           H  
ATOM   4794 1HD2 LEU A 299      39.907  15.283 -35.864  1.00  0.70           H  
ATOM   4795 2HD2 LEU A 299      38.152  15.300 -35.605  1.00  0.70           H  
ATOM   4796 3HD2 LEU A 299      39.023  16.825 -35.946  1.00  0.70           H  
ATOM   4797  N   LEU A 300      35.539  18.715 -33.781  1.00  0.77           N  
ATOM   4798  CA  LEU A 300      34.336  19.206 -33.103  1.00  0.77           C  
ATOM   4799  C   LEU A 300      33.718  18.037 -32.355  1.00  0.77           C  
ATOM   4800  O   LEU A 300      33.451  16.988 -32.942  1.00  0.77           O  
ATOM   4801  CB  LEU A 300      33.328  19.750 -34.105  1.00  0.77           C  
ATOM   4802  CG  LEU A 300      33.827  20.802 -35.026  1.00  0.77           C  
ATOM   4803  CD1 LEU A 300      32.711  21.155 -35.994  1.00  0.77           C  
ATOM   4804  CD2 LEU A 300      34.307  22.001 -34.210  1.00  0.77           C  
ATOM   4805  H   LEU A 300      35.427  18.212 -34.661  1.00  0.77           H  
ATOM   4806  HA  LEU A 300      34.605  19.985 -32.388  1.00  0.77           H  
ATOM   4807 1HB  LEU A 300      32.965  18.924 -34.714  1.00  0.77           H  
ATOM   4808 2HB  LEU A 300      32.481  20.159 -33.553  1.00  0.77           H  
ATOM   4809  HG  LEU A 300      34.653  20.406 -35.607  1.00  0.77           H  
ATOM   4810 1HD1 LEU A 300      33.057  21.893 -36.684  1.00  0.77           H  
ATOM   4811 2HD1 LEU A 300      32.416  20.258 -36.547  1.00  0.77           H  
ATOM   4812 3HD1 LEU A 300      31.854  21.538 -35.445  1.00  0.77           H  
ATOM   4813 1HD2 LEU A 300      34.683  22.758 -34.865  1.00  0.77           H  
ATOM   4814 2HD2 LEU A 300      33.484  22.400 -33.624  1.00  0.77           H  
ATOM   4815 3HD2 LEU A 300      35.105  21.678 -33.541  1.00  0.77           H  
ATOM   4816  N   ILE A 301      33.515  18.199 -31.054  1.00  0.91           N  
ATOM   4817  CA  ILE A 301      33.021  17.101 -30.235  1.00  0.91           C  
ATOM   4818  C   ILE A 301      31.592  17.283 -29.826  1.00  0.91           C  
ATOM   4819  O   ILE A 301      31.205  18.330 -29.280  1.00  0.91           O  
ATOM   4820  CB  ILE A 301      33.891  16.890 -29.007  1.00  0.91           C  
ATOM   4821  CG1 ILE A 301      35.237  16.627 -29.494  1.00  0.91           C  
ATOM   4822  CG2 ILE A 301      33.373  15.703 -28.179  1.00  0.91           C  
ATOM   4823  CD1 ILE A 301      35.991  17.840 -29.677  1.00  0.91           C  
ATOM   4824  H   ILE A 301      33.725  19.090 -30.606  1.00  0.91           H  
ATOM   4825  HA  ILE A 301      33.074  16.187 -30.824  1.00  0.91           H  
ATOM   4826  HB  ILE A 301      33.913  17.795 -28.402  1.00  0.91           H  
ATOM   4827 1HG1 ILE A 301      35.767  15.960 -28.818  1.00  0.91           H  
ATOM   4828 2HG1 ILE A 301      35.158  16.164 -30.459  1.00  0.91           H  
ATOM   4829 1HG2 ILE A 301      34.023  15.542 -27.318  1.00  0.91           H  
ATOM   4830 2HG2 ILE A 301      32.363  15.907 -27.829  1.00  0.91           H  
ATOM   4831 3HG2 ILE A 301      33.367  14.804 -28.797  1.00  0.91           H  
ATOM   4832 1HD1 ILE A 301      36.935  17.580 -30.095  1.00  0.91           H  
ATOM   4833 2HD1 ILE A 301      35.487  18.503 -30.348  1.00  0.91           H  
ATOM   4834 3HD1 ILE A 301      36.109  18.342 -28.717  1.00  0.91           H  
ATOM   4835  N   HIS A 302      30.819  16.239 -30.092  1.00  1.16           N  
ATOM   4836  CA  HIS A 302      29.405  16.249 -29.832  1.00  1.16           C  
ATOM   4837  C   HIS A 302      29.008  15.061 -28.954  1.00  1.16           C  
ATOM   4838  O   HIS A 302      29.424  13.921 -29.189  1.00  1.16           O  
ATOM   4839  CB  HIS A 302      28.708  16.099 -31.176  1.00  1.16           C  
ATOM   4840  CG  HIS A 302      29.148  17.074 -32.173  1.00  1.16           C  
ATOM   4841  ND1 HIS A 302      28.636  18.300 -32.248  1.00  1.16           N  
ATOM   4842  CD2 HIS A 302      30.096  17.001 -33.124  1.00  1.16           C  
ATOM   4843  CE1 HIS A 302      29.210  18.968 -33.216  1.00  1.16           C  
ATOM   4844  NE2 HIS A 302      30.107  18.207 -33.768  1.00  1.16           N  
ATOM   4845  H   HIS A 302      31.226  15.425 -30.555  1.00  1.16           H  
ATOM   4846  HA  HIS A 302      29.102  17.177 -29.340  1.00  1.16           H  
ATOM   4847 1HB  HIS A 302      28.896  15.124 -31.568  1.00  1.16           H  
ATOM   4848 2HB  HIS A 302      27.631  16.206 -31.041  1.00  1.16           H  
ATOM   4849  HD1 HIS A 302      27.955  18.657 -31.603  1.00  1.16           H  
ATOM   4850  HD2 HIS A 302      30.786  16.207 -33.419  1.00  1.16           H  
ATOM   4851  HE1 HIS A 302      28.890  19.968 -33.431  1.00  1.16           H  
ATOM   4852  N   ARG A 303      28.166  15.316 -27.963  1.00  1.55           N  
ATOM   4853  CA  ARG A 303      27.632  14.274 -27.082  1.00  1.55           C  
ATOM   4854  C   ARG A 303      26.107  14.416 -27.020  1.00  1.55           C  
ATOM   4855  O   ARG A 303      25.574  14.729 -25.959  1.00  1.55           O  
ATOM   4856  CB  ARG A 303      28.191  14.455 -25.675  1.00  1.55           C  
ATOM   4857  CG  ARG A 303      29.695  14.274 -25.517  1.00  1.55           C  
ATOM   4858  CD  ARG A 303      30.130  14.590 -24.118  1.00  1.55           C  
ATOM   4859  NE  ARG A 303      31.582  14.505 -23.925  1.00  1.55           N  
ATOM   4860  CZ  ARG A 303      32.225  14.861 -22.798  1.00  1.55           C  
ATOM   4861  NH1 ARG A 303      31.562  15.331 -21.758  1.00  1.55           N  
ATOM   4862  NH2 ARG A 303      33.532  14.734 -22.759  1.00  1.55           N  
ATOM   4863  H   ARG A 303      27.900  16.292 -27.780  1.00  1.55           H  
ATOM   4864  HA  ARG A 303      27.908  13.288 -27.460  1.00  1.55           H  
ATOM   4865 1HB  ARG A 303      27.949  15.462 -25.325  1.00  1.55           H  
ATOM   4866 2HB  ARG A 303      27.707  13.749 -25.001  1.00  1.55           H  
ATOM   4867 1HG  ARG A 303      29.929  13.234 -25.724  1.00  1.55           H  
ATOM   4868 2HG  ARG A 303      30.237  14.920 -26.211  1.00  1.55           H  
ATOM   4869 1HD  ARG A 303      29.815  15.603 -23.868  1.00  1.55           H  
ATOM   4870 2HD  ARG A 303      29.659  13.888 -23.434  1.00  1.55           H  
ATOM   4871  HE  ARG A 303      32.181  14.144 -24.684  1.00  1.55           H  
ATOM   4872 1HH1 ARG A 303      30.557  15.425 -21.801  1.00  1.55           H  
ATOM   4873 2HH1 ARG A 303      32.059  15.596 -20.921  1.00  1.55           H  
ATOM   4874 1HH2 ARG A 303      34.008  14.365 -23.594  1.00  1.55           H  
ATOM   4875 2HH2 ARG A 303      34.049  14.992 -21.935  1.00  1.55           H  
ATOM   4876  N   PRO A 304      25.372  14.118 -28.115  1.00  2.14           N  
ATOM   4877  CA  PRO A 304      23.977  14.498 -28.338  1.00  2.14           C  
ATOM   4878  C   PRO A 304      23.078  14.333 -27.115  1.00  2.14           C  
ATOM   4879  O   PRO A 304      22.482  15.303 -26.640  1.00  2.14           O  
ATOM   4880  CB  PRO A 304      23.570  13.522 -29.457  1.00  2.14           C  
ATOM   4881  CG  PRO A 304      24.840  13.303 -30.228  1.00  2.14           C  
ATOM   4882  CD  PRO A 304      25.915  13.207 -29.160  1.00  2.14           C  
ATOM   4883  HA  PRO A 304      23.946  15.539 -28.696  1.00  2.14           H  
ATOM   4884 1HB  PRO A 304      23.157  12.591 -29.044  1.00  2.14           H  
ATOM   4885 2HB  PRO A 304      22.776  13.969 -30.070  1.00  2.14           H  
ATOM   4886 1HG  PRO A 304      24.749  12.383 -30.823  1.00  2.14           H  
ATOM   4887 2HG  PRO A 304      25.011  14.127 -30.936  1.00  2.14           H  
ATOM   4888 1HD  PRO A 304      26.000  12.177 -28.773  1.00  2.14           H  
ATOM   4889 2HD  PRO A 304      26.847  13.559 -29.581  1.00  2.14           H  
ATOM   4890  N   SER A 305      22.964  13.101 -26.632  1.00  2.93           N  
ATOM   4891  CA  SER A 305      22.172  12.777 -25.452  1.00  2.93           C  
ATOM   4892  C   SER A 305      22.336  11.321 -25.090  1.00  2.93           C  
ATOM   4893  O   SER A 305      22.388  10.464 -25.967  1.00  2.93           O  
ATOM   4894  CB  SER A 305      20.687  13.037 -25.643  1.00  2.93           C  
ATOM   4895  OG  SER A 305      19.979  12.632 -24.483  1.00  2.93           O  
ATOM   4896  H   SER A 305      23.474  12.352 -27.075  1.00  2.93           H  
ATOM   4897  HA  SER A 305      22.533  13.383 -24.620  1.00  2.93           H  
ATOM   4898 1HB  SER A 305      20.502  14.089 -25.831  1.00  2.93           H  
ATOM   4899 2HB  SER A 305      20.328  12.476 -26.508  1.00  2.93           H  
ATOM   4900  HG  SER A 305      20.275  13.231 -23.782  1.00  2.93           H  
ATOM   4901  N   GLU A 306      22.243  11.010 -23.808  1.00  3.88           N  
ATOM   4902  CA  GLU A 306      22.255   9.615 -23.367  1.00  3.88           C  
ATOM   4903  C   GLU A 306      21.022   8.857 -23.885  1.00  3.88           C  
ATOM   4904  O   GLU A 306      21.012   7.630 -23.913  1.00  3.88           O  
ATOM   4905  CB  GLU A 306      22.336   9.523 -21.843  1.00  3.88           C  
ATOM   4906  CG  GLU A 306      23.659  10.018 -21.260  1.00  3.88           C  
ATOM   4907  CD  GLU A 306      23.747   9.858 -19.759  1.00  3.88           C  
ATOM   4908  OE1 GLU A 306      22.775   9.468 -19.159  1.00  3.88           O  
ATOM   4909  OE2 GLU A 306      24.803  10.094 -19.220  1.00  3.88           O  
ATOM   4910  H   GLU A 306      22.189  11.747 -23.121  1.00  3.88           H  
ATOM   4911  HA  GLU A 306      23.142   9.133 -23.785  1.00  3.88           H  
ATOM   4912 1HB  GLU A 306      21.528  10.105 -21.398  1.00  3.88           H  
ATOM   4913 2HB  GLU A 306      22.205   8.485 -21.536  1.00  3.88           H  
ATOM   4914 1HG  GLU A 306      24.481   9.479 -21.727  1.00  3.88           H  
ATOM   4915 2HG  GLU A 306      23.771  11.071 -21.511  1.00  3.88           H  
ATOM   4916  N   ARG A 307      19.977   9.608 -24.266  1.00  4.83           N  
ATOM   4917  CA  ARG A 307      18.717   9.077 -24.777  1.00  4.83           C  
ATOM   4918  C   ARG A 307      18.816   8.670 -26.252  1.00  4.83           C  
ATOM   4919  O   ARG A 307      17.880   8.095 -26.808  1.00  4.83           O  
ATOM   4920  CB  ARG A 307      17.630  10.131 -24.691  1.00  4.83           C  
ATOM   4921  CG  ARG A 307      17.268  10.607 -23.303  1.00  4.83           C  
ATOM   4922  CD  ARG A 307      16.306  11.754 -23.373  1.00  4.83           C  
ATOM   4923  NE  ARG A 307      16.910  12.940 -24.010  1.00  4.83           N  
ATOM   4924  CZ  ARG A 307      16.227  14.065 -24.336  1.00  4.83           C  
ATOM   4925  NH1 ARG A 307      14.938  14.149 -24.074  1.00  4.83           N  
ATOM   4926  NH2 ARG A 307      16.842  15.085 -24.920  1.00  4.83           N  
ATOM   4927  H   ARG A 307      20.061  10.621 -24.220  1.00  4.83           H  
ATOM   4928  HA  ARG A 307      18.442   8.200 -24.187  1.00  4.83           H  
ATOM   4929 1HB  ARG A 307      17.939  11.005 -25.265  1.00  4.83           H  
ATOM   4930 2HB  ARG A 307      16.722   9.749 -25.152  1.00  4.83           H  
ATOM   4931 1HG  ARG A 307      16.803   9.794 -22.745  1.00  4.83           H  
ATOM   4932 2HG  ARG A 307      18.169  10.940 -22.787  1.00  4.83           H  
ATOM   4933 1HD  ARG A 307      15.435  11.462 -23.957  1.00  4.83           H  
ATOM   4934 2HD  ARG A 307      15.992  12.031 -22.367  1.00  4.83           H  
ATOM   4935  HE  ARG A 307      17.910  12.899 -24.230  1.00  4.83           H  
ATOM   4936 1HH1 ARG A 307      14.462  13.377 -23.629  1.00  4.83           H  
ATOM   4937 2HH1 ARG A 307      14.427  14.985 -24.319  1.00  4.83           H  
ATOM   4938 1HH2 ARG A 307      17.830  15.037 -25.132  1.00  4.83           H  
ATOM   4939 2HH2 ARG A 307      16.320  15.915 -25.159  1.00  4.83           H  
ATOM   4940  N   GLN A 308      19.909   9.033 -26.914  1.00  5.62           N  
ATOM   4941  CA  GLN A 308      20.081   8.694 -28.323  1.00  5.62           C  
ATOM   4942  C   GLN A 308      20.130   7.183 -28.451  1.00  5.62           C  
ATOM   4943  O   GLN A 308      20.877   6.522 -27.726  1.00  5.62           O  
ATOM   4944  CB  GLN A 308      21.341   9.354 -28.874  1.00  5.62           C  
ATOM   4945  CG  GLN A 308      21.674   9.040 -30.331  1.00  5.62           C  
ATOM   4946  CD  GLN A 308      20.702   9.634 -31.323  1.00  5.62           C  
ATOM   4947  OE1 GLN A 308      20.443  10.844 -31.308  1.00  5.62           O  
ATOM   4948  NE2 GLN A 308      20.162   8.798 -32.205  1.00  5.62           N  
ATOM   4949  H   GLN A 308      20.673   9.515 -26.442  1.00  5.62           H  
ATOM   4950  HA  GLN A 308      19.222   9.059 -28.882  1.00  5.62           H  
ATOM   4951 1HB  GLN A 308      21.242  10.435 -28.789  1.00  5.62           H  
ATOM   4952 2HB  GLN A 308      22.183   9.073 -28.252  1.00  5.62           H  
ATOM   4953 1HG  GLN A 308      22.646   9.469 -30.535  1.00  5.62           H  
ATOM   4954 2HG  GLN A 308      21.707   7.963 -30.470  1.00  5.62           H  
ATOM   4955 1HE2 GLN A 308      19.511   9.135 -32.885  1.00  5.62           H  
ATOM   4956 2HE2 GLN A 308      20.404   7.807 -32.186  1.00  5.62           H  
ATOM   4957  N   ASN A 309      19.329   6.631 -29.370  1.00  6.11           N  
ATOM   4958  CA  ASN A 309      19.220   5.182 -29.532  1.00  6.11           C  
ATOM   4959  C   ASN A 309      18.730   4.582 -28.221  1.00  6.11           C  
ATOM   4960  O   ASN A 309      19.410   3.751 -27.637  1.00  6.11           O  
ATOM   4961  CB  ASN A 309      20.558   4.535 -29.912  1.00  6.11           C  
ATOM   4962  CG  ASN A 309      21.186   5.081 -31.170  1.00  6.11           C  
ATOM   4963  OD1 ASN A 309      20.600   5.920 -31.874  1.00  6.11           O  
ATOM   4964  ND2 ASN A 309      22.377   4.611 -31.461  1.00  6.11           N  
ATOM   4965  H   ASN A 309      18.749   7.233 -29.937  1.00  6.11           H  
ATOM   4966  HA  ASN A 309      18.475   4.956 -30.292  1.00  6.11           H  
ATOM   4967 1HB  ASN A 309      21.278   4.608 -29.102  1.00  6.11           H  
ATOM   4968 2HB  ASN A 309      20.388   3.469 -30.065  1.00  6.11           H  
ATOM   4969 1HD2 ASN A 309      22.858   4.918 -32.282  1.00  6.11           H  
ATOM   4970 2HD2 ASN A 309      22.801   3.929 -30.858  1.00  6.11           H  
ATOM   4971  N   ASN A 310      17.497   4.945 -27.806  1.00  6.31           N  
ATOM   4972  CA  ASN A 310      16.903   4.586 -26.501  1.00  6.31           C  
ATOM   4973  C   ASN A 310      16.497   3.119 -26.346  1.00  6.31           C  
ATOM   4974  O   ASN A 310      15.331   2.780 -26.151  1.00  6.31           O  
ATOM   4975  CB  ASN A 310      15.696   5.475 -26.231  1.00  6.31           C  
ATOM   4976  CG  ASN A 310      14.616   5.333 -27.283  1.00  6.31           C  
ATOM   4977  OD1 ASN A 310      14.906   5.099 -28.467  1.00  6.31           O  
ATOM   4978  ND2 ASN A 310      13.370   5.480 -26.875  1.00  6.31           N  
ATOM   4979  H   ASN A 310      16.988   5.597 -28.381  1.00  6.31           H  
ATOM   4980  HA  ASN A 310      17.638   4.791 -25.739  1.00  6.31           H  
ATOM   4981 1HB  ASN A 310      15.282   5.237 -25.250  1.00  6.31           H  
ATOM   4982 2HB  ASN A 310      16.017   6.516 -26.199  1.00  6.31           H  
ATOM   4983 1HD2 ASN A 310      12.614   5.405 -27.532  1.00  6.31           H  
ATOM   4984 2HD2 ASN A 310      13.177   5.673 -25.914  1.00  6.31           H  
ATOM   4985  N   HIS A 311      17.512   2.279 -26.434  1.00  6.26           N  
ATOM   4986  CA  HIS A 311      17.520   0.829 -26.369  1.00  6.26           C  
ATOM   4987  C   HIS A 311      18.701   0.478 -25.467  1.00  6.26           C  
ATOM   4988  O   HIS A 311      19.401   1.374 -25.014  1.00  6.26           O  
ATOM   4989  CB  HIS A 311      17.685   0.241 -27.776  1.00  6.26           C  
ATOM   4990  CG  HIS A 311      16.555   0.629 -28.699  1.00  6.26           C  
ATOM   4991  ND1 HIS A 311      15.344  -0.037 -28.721  1.00  6.26           N  
ATOM   4992  CD2 HIS A 311      16.446   1.634 -29.604  1.00  6.26           C  
ATOM   4993  CE1 HIS A 311      14.544   0.538 -29.605  1.00  6.26           C  
ATOM   4994  NE2 HIS A 311      15.188   1.552 -30.154  1.00  6.26           N  
ATOM   4995  H   HIS A 311      18.407   2.718 -26.601  1.00  6.26           H  
ATOM   4996  HA  HIS A 311      16.600   0.452 -25.923  1.00  6.26           H  
ATOM   4997 1HB  HIS A 311      18.632   0.581 -28.215  1.00  6.26           H  
ATOM   4998 2HB  HIS A 311      17.718  -0.841 -27.720  1.00  6.26           H  
ATOM   4999  HD2 HIS A 311      17.211   2.372 -29.846  1.00  6.26           H  
ATOM   5000  HE1 HIS A 311      13.527   0.228 -29.838  1.00  6.26           H  
ATOM   5001  HE2 HIS A 311      14.817   2.171 -30.859  1.00  6.26           H  
ATOM   5002  N   GLY A 312      18.940  -0.795 -25.163  1.00  5.96           N  
ATOM   5003  CA  GLY A 312      20.112  -1.095 -24.325  1.00  5.96           C  
ATOM   5004  C   GLY A 312      21.403  -0.499 -24.926  1.00  5.96           C  
ATOM   5005  O   GLY A 312      22.283  -0.019 -24.206  1.00  5.96           O  
ATOM   5006  H   GLY A 312      18.345  -1.534 -25.507  1.00  5.96           H  
ATOM   5007 1HA  GLY A 312      19.955  -0.695 -23.323  1.00  5.96           H  
ATOM   5008 2HA  GLY A 312      20.221  -2.175 -24.223  1.00  5.96           H  
ATOM   5009  N   MET A 313      21.493  -0.469 -26.258  1.00  5.38           N  
ATOM   5010  CA  MET A 313      22.662   0.079 -26.937  1.00  5.38           C  
ATOM   5011  C   MET A 313      22.578   1.603 -27.048  1.00  5.38           C  
ATOM   5012  O   MET A 313      22.430   2.146 -28.143  1.00  5.38           O  
ATOM   5013  CB  MET A 313      22.763  -0.516 -28.340  1.00  5.38           C  
ATOM   5014  CG  MET A 313      22.922  -2.027 -28.376  1.00  5.38           C  
ATOM   5015  SD  MET A 313      24.425  -2.587 -27.577  1.00  5.38           S  
ATOM   5016  CE  MET A 313      25.638  -2.014 -28.759  1.00  5.38           C  
ATOM   5017  H   MET A 313      20.738  -0.850 -26.806  1.00  5.38           H  
ATOM   5018  HA  MET A 313      23.554  -0.169 -26.364  1.00  5.38           H  
ATOM   5019 1HB  MET A 313      21.859  -0.268 -28.903  1.00  5.38           H  
ATOM   5020 2HB  MET A 313      23.606  -0.072 -28.869  1.00  5.38           H  
ATOM   5021 1HG  MET A 313      22.070  -2.495 -27.886  1.00  5.38           H  
ATOM   5022 2HG  MET A 313      22.935  -2.364 -29.415  1.00  5.38           H  
ATOM   5023 1HE  MET A 313      26.637  -2.280 -28.413  1.00  5.38           H  
ATOM   5024 2HE  MET A 313      25.451  -2.484 -29.727  1.00  5.38           H  
ATOM   5025 3HE  MET A 313      25.565  -0.931 -28.862  1.00  5.38           H  
ATOM   5026  N   LEU A 314      22.720   2.289 -25.920  1.00  4.58           N  
ATOM   5027  CA  LEU A 314      22.586   3.752 -25.902  1.00  4.58           C  
ATOM   5028  C   LEU A 314      23.813   4.431 -26.493  1.00  4.58           C  
ATOM   5029  O   LEU A 314      24.950   4.048 -26.191  1.00  4.58           O  
ATOM   5030  CB  LEU A 314      22.425   4.269 -24.466  1.00  4.58           C  
ATOM   5031  CG  LEU A 314      21.196   3.835 -23.696  1.00  4.58           C  
ATOM   5032  CD1 LEU A 314      21.290   4.369 -22.276  1.00  4.58           C  
ATOM   5033  CD2 LEU A 314      19.980   4.351 -24.389  1.00  4.58           C  
ATOM   5034  H   LEU A 314      22.842   1.746 -25.064  1.00  4.58           H  
ATOM   5035  HA  LEU A 314      21.710   4.033 -26.491  1.00  4.58           H  
ATOM   5036 1HB  LEU A 314      23.283   3.946 -23.893  1.00  4.58           H  
ATOM   5037 2HB  LEU A 314      22.414   5.364 -24.500  1.00  4.58           H  
ATOM   5038  HG  LEU A 314      21.150   2.743 -23.655  1.00  4.58           H  
ATOM   5039 1HD1 LEU A 314      20.412   4.059 -21.714  1.00  4.58           H  
ATOM   5040 2HD1 LEU A 314      22.182   3.969 -21.806  1.00  4.58           H  
ATOM   5041 3HD1 LEU A 314      21.343   5.462 -22.300  1.00  4.58           H  
ATOM   5042 1HD2 LEU A 314      19.091   4.036 -23.849  1.00  4.58           H  
ATOM   5043 2HD2 LEU A 314      20.007   5.434 -24.447  1.00  4.58           H  
ATOM   5044 3HD2 LEU A 314      19.970   3.939 -25.374  1.00  4.58           H  
ATOM   5045  N   LEU A 315      23.625   5.496 -27.272  1.00  3.67           N  
ATOM   5046  CA  LEU A 315      24.796   6.192 -27.809  1.00  3.67           C  
ATOM   5047  C   LEU A 315      25.339   7.197 -26.803  1.00  3.67           C  
ATOM   5048  O   LEU A 315      25.162   8.403 -26.942  1.00  3.67           O  
ATOM   5049  CB  LEU A 315      24.469   6.912 -29.121  1.00  3.67           C  
ATOM   5050  CG  LEU A 315      25.686   7.438 -29.937  1.00  3.67           C  
ATOM   5051  CD1 LEU A 315      25.255   7.672 -31.386  1.00  3.67           C  
ATOM   5052  CD2 LEU A 315      26.219   8.748 -29.306  1.00  3.67           C  
ATOM   5053  H   LEU A 315      22.677   5.814 -27.487  1.00  3.67           H  
ATOM   5054  HA  LEU A 315      25.571   5.455 -28.010  1.00  3.67           H  
ATOM   5055 1HB  LEU A 315      23.900   6.240 -29.753  1.00  3.67           H  
ATOM   5056 2HB  LEU A 315      23.855   7.754 -28.887  1.00  3.67           H  
ATOM   5057  HG  LEU A 315      26.476   6.687 -29.933  1.00  3.67           H  
ATOM   5058 1HD1 LEU A 315      26.109   8.023 -31.964  1.00  3.67           H  
ATOM   5059 2HD1 LEU A 315      24.890   6.739 -31.813  1.00  3.67           H  
ATOM   5060 3HD1 LEU A 315      24.472   8.414 -31.423  1.00  3.67           H  
ATOM   5061 1HD2 LEU A 315      27.073   9.111 -29.879  1.00  3.67           H  
ATOM   5062 2HD2 LEU A 315      25.432   9.504 -29.311  1.00  3.67           H  
ATOM   5063 3HD2 LEU A 315      26.535   8.564 -28.278  1.00  3.67           H  
ATOM   5064  N   LYS A 316      26.033   6.676 -25.801  1.00  2.80           N  
ATOM   5065  CA  LYS A 316      26.568   7.496 -24.712  1.00  2.80           C  
ATOM   5066  C   LYS A 316      27.987   7.997 -24.970  1.00  2.80           C  
ATOM   5067  O   LYS A 316      28.567   8.697 -24.138  1.00  2.80           O  
ATOM   5068  CB  LYS A 316      26.543   6.726 -23.398  1.00  2.80           C  
ATOM   5069  CG  LYS A 316      25.154   6.395 -22.911  1.00  2.80           C  
ATOM   5070  CD  LYS A 316      25.182   5.625 -21.599  1.00  2.80           C  
ATOM   5071  CE  LYS A 316      25.638   6.517 -20.448  1.00  2.80           C  
ATOM   5072  NZ  LYS A 316      25.578   5.820 -19.135  1.00  2.80           N  
ATOM   5073  H   LYS A 316      26.114   5.658 -25.784  1.00  2.80           H  
ATOM   5074  HA  LYS A 316      25.927   8.373 -24.604  1.00  2.80           H  
ATOM   5075 1HB  LYS A 316      27.093   5.791 -23.513  1.00  2.80           H  
ATOM   5076 2HB  LYS A 316      27.042   7.310 -22.625  1.00  2.80           H  
ATOM   5077 1HG  LYS A 316      24.576   7.305 -22.784  1.00  2.80           H  
ATOM   5078 2HG  LYS A 316      24.678   5.796 -23.665  1.00  2.80           H  
ATOM   5079 1HD  LYS A 316      24.185   5.257 -21.379  1.00  2.80           H  
ATOM   5080 2HD  LYS A 316      25.857   4.773 -21.687  1.00  2.80           H  
ATOM   5081 1HE  LYS A 316      26.661   6.839 -20.630  1.00  2.80           H  
ATOM   5082 2HE  LYS A 316      24.997   7.388 -20.407  1.00  2.80           H  
ATOM   5083 1HZ  LYS A 316      25.881   6.459 -18.412  1.00  2.80           H  
ATOM   5084 2HZ  LYS A 316      24.626   5.534 -18.953  1.00  2.80           H  
ATOM   5085 3HZ  LYS A 316      26.179   5.010 -19.147  1.00  2.80           H  
ATOM   5086  N   GLY A 317      28.566   7.589 -26.091  1.00  2.08           N  
ATOM   5087  CA  GLY A 317      29.930   7.964 -26.418  1.00  2.08           C  
ATOM   5088  C   GLY A 317      29.975   9.299 -27.140  1.00  2.08           C  
ATOM   5089  O   GLY A 317      28.979  10.024 -27.202  1.00  2.08           O  
ATOM   5090  H   GLY A 317      28.035   7.019 -26.731  1.00  2.08           H  
ATOM   5091 1HA  GLY A 317      30.524   8.020 -25.505  1.00  2.08           H  
ATOM   5092 2HA  GLY A 317      30.379   7.194 -27.044  1.00  2.08           H  
ATOM   5093  N   GLU A 318      31.147   9.623 -27.671  1.00  1.54           N  
ATOM   5094  CA  GLU A 318      31.345  10.885 -28.367  1.00  1.54           C  
ATOM   5095  C   GLU A 318      31.326  10.727 -29.875  1.00  1.54           C  
ATOM   5096  O   GLU A 318      31.786   9.721 -30.418  1.00  1.54           O  
ATOM   5097  CB  GLU A 318      32.679  11.518 -27.959  1.00  1.54           C  
ATOM   5098  CG  GLU A 318      32.769  11.931 -26.514  1.00  1.54           C  
ATOM   5099  CD  GLU A 318      34.084  12.566 -26.149  1.00  1.54           C  
ATOM   5100  OE1 GLU A 318      35.108  12.108 -26.597  1.00  1.54           O  
ATOM   5101  OE2 GLU A 318      34.048  13.532 -25.412  1.00  1.54           O  
ATOM   5102  H   GLU A 318      31.919   8.981 -27.584  1.00  1.54           H  
ATOM   5103  HA  GLU A 318      30.537  11.566 -28.092  1.00  1.54           H  
ATOM   5104 1HB  GLU A 318      33.490  10.820 -28.163  1.00  1.54           H  
ATOM   5105 2HB  GLU A 318      32.852  12.405 -28.569  1.00  1.54           H  
ATOM   5106 1HG  GLU A 318      31.997  12.648 -26.332  1.00  1.54           H  
ATOM   5107 2HG  GLU A 318      32.588  11.067 -25.876  1.00  1.54           H  
ATOM   5108  N   ILE A 319      30.851  11.766 -30.539  1.00  1.17           N  
ATOM   5109  CA  ILE A 319      30.900  11.888 -31.980  1.00  1.17           C  
ATOM   5110  C   ILE A 319      31.872  13.002 -32.305  1.00  1.17           C  
ATOM   5111  O   ILE A 319      31.777  14.097 -31.746  1.00  1.17           O  
ATOM   5112  CB  ILE A 319      29.505  12.182 -32.560  1.00  1.17           C  
ATOM   5113  CG1 ILE A 319      28.565  11.004 -32.260  1.00  1.17           C  
ATOM   5114  CG2 ILE A 319      29.573  12.531 -34.049  1.00  1.17           C  
ATOM   5115  CD1 ILE A 319      27.133  11.286 -32.598  1.00  1.17           C  
ATOM   5116  H   ILE A 319      30.439  12.535 -30.011  1.00  1.17           H  
ATOM   5117  HA  ILE A 319      31.275  10.961 -32.410  1.00  1.17           H  
ATOM   5118  HB  ILE A 319      29.094  13.017 -32.033  1.00  1.17           H  
ATOM   5119 1HG1 ILE A 319      28.894  10.129 -32.820  1.00  1.17           H  
ATOM   5120 2HG1 ILE A 319      28.620  10.775 -31.196  1.00  1.17           H  
ATOM   5121 1HG2 ILE A 319      28.574  12.764 -34.418  1.00  1.17           H  
ATOM   5122 2HG2 ILE A 319      30.216  13.397 -34.181  1.00  1.17           H  
ATOM   5123 3HG2 ILE A 319      29.979  11.691 -34.608  1.00  1.17           H  
ATOM   5124 1HD1 ILE A 319      26.518  10.424 -32.352  1.00  1.17           H  
ATOM   5125 2HD1 ILE A 319      26.799  12.145 -32.032  1.00  1.17           H  
ATOM   5126 3HD1 ILE A 319      27.051  11.496 -33.660  1.00  1.17           H  
ATOM   5127  N   LEU A 320      32.846  12.722 -33.159  1.00  0.93           N  
ATOM   5128  CA  LEU A 320      33.817  13.753 -33.484  1.00  0.93           C  
ATOM   5129  C   LEU A 320      33.790  14.057 -34.974  1.00  0.93           C  
ATOM   5130  O   LEU A 320      34.015  13.179 -35.812  1.00  0.93           O  
ATOM   5131  CB  LEU A 320      35.215  13.350 -33.002  1.00  0.93           C  
ATOM   5132  CG  LEU A 320      35.398  13.369 -31.463  1.00  0.93           C  
ATOM   5133  CD1 LEU A 320      35.070  12.001 -30.886  1.00  0.93           C  
ATOM   5134  CD2 LEU A 320      36.815  13.801 -31.112  1.00  0.93           C  
ATOM   5135  H   LEU A 320      32.903  11.810 -33.588  1.00  0.93           H  
ATOM   5136  HA  LEU A 320      33.546  14.654 -32.956  1.00  0.93           H  
ATOM   5137 1HB  LEU A 320      35.401  12.344 -33.322  1.00  0.93           H  
ATOM   5138 2HB  LEU A 320      35.953  14.013 -33.452  1.00  0.93           H  
ATOM   5139  HG  LEU A 320      34.691  14.063 -31.036  1.00  0.93           H  
ATOM   5140 1HD1 LEU A 320      35.179  12.034 -29.798  1.00  0.93           H  
ATOM   5141 2HD1 LEU A 320      34.057  11.717 -31.129  1.00  0.93           H  
ATOM   5142 3HD1 LEU A 320      35.755  11.262 -31.295  1.00  0.93           H  
ATOM   5143 1HD2 LEU A 320      36.930  13.828 -30.026  1.00  0.93           H  
ATOM   5144 2HD2 LEU A 320      37.529  13.098 -31.532  1.00  0.93           H  
ATOM   5145 3HD2 LEU A 320      36.995  14.792 -31.516  1.00  0.93           H  
ATOM   5146  N   LEU A 321      33.454  15.301 -35.288  1.00  0.79           N  
ATOM   5147  CA  LEU A 321      33.303  15.750 -36.664  1.00  0.79           C  
ATOM   5148  C   LEU A 321      34.421  16.666 -37.092  1.00  0.79           C  
ATOM   5149  O   LEU A 321      34.971  17.419 -36.285  1.00  0.79           O  
ATOM   5150  CB  LEU A 321      31.955  16.448 -36.855  1.00  0.79           C  
ATOM   5151  CG  LEU A 321      30.719  15.574 -36.541  1.00  0.79           C  
ATOM   5152  CD1 LEU A 321      29.453  16.387 -36.722  1.00  0.79           C  
ATOM   5153  CD2 LEU A 321      30.711  14.358 -37.452  1.00  0.79           C  
ATOM   5154  H   LEU A 321      33.309  15.963 -34.524  1.00  0.79           H  
ATOM   5155  HA  LEU A 321      33.322  14.876 -37.306  1.00  0.79           H  
ATOM   5156 1HB  LEU A 321      31.917  17.320 -36.201  1.00  0.79           H  
ATOM   5157 2HB  LEU A 321      31.878  16.792 -37.888  1.00  0.79           H  
ATOM   5158  HG  LEU A 321      30.765  15.250 -35.516  1.00  0.79           H  
ATOM   5159 1HD1 LEU A 321      28.601  15.764 -36.486  1.00  0.79           H  
ATOM   5160 2HD1 LEU A 321      29.457  17.244 -36.076  1.00  0.79           H  
ATOM   5161 3HD1 LEU A 321      29.385  16.725 -37.746  1.00  0.79           H  
ATOM   5162 1HD2 LEU A 321      29.842  13.738 -37.223  1.00  0.79           H  
ATOM   5163 2HD2 LEU A 321      30.660  14.681 -38.494  1.00  0.79           H  
ATOM   5164 3HD2 LEU A 321      31.621  13.776 -37.300  1.00  0.79           H  
ATOM   5165  N   LEU A 322      34.763  16.639 -38.370  1.00  0.72           N  
ATOM   5166  CA  LEU A 322      35.819  17.557 -38.777  1.00  0.72           C  
ATOM   5167  C   LEU A 322      35.212  18.916 -39.181  1.00  0.72           C  
ATOM   5168  O   LEU A 322      34.246  18.942 -39.946  1.00  0.72           O  
ATOM   5169  CB  LEU A 322      36.588  16.938 -39.932  1.00  0.72           C  
ATOM   5170  CG  LEU A 322      37.124  15.592 -39.609  1.00  0.72           C  
ATOM   5171  CD1 LEU A 322      37.886  15.090 -40.755  1.00  0.72           C  
ATOM   5172  CD2 LEU A 322      37.888  15.662 -38.387  1.00  0.72           C  
ATOM   5173  H   LEU A 322      34.319  15.971 -39.010  1.00  0.72           H  
ATOM   5174  HA  LEU A 322      36.508  17.656 -37.952  1.00  0.72           H  
ATOM   5175 1HB  LEU A 322      35.926  16.843 -40.790  1.00  0.72           H  
ATOM   5176 2HB  LEU A 322      37.423  17.586 -40.200  1.00  0.72           H  
ATOM   5177  HG  LEU A 322      36.310  14.924 -39.443  1.00  0.72           H  
ATOM   5178 1HD1 LEU A 322      38.263  14.101 -40.546  1.00  0.72           H  
ATOM   5179 2HD1 LEU A 322      37.233  15.050 -41.625  1.00  0.72           H  
ATOM   5180 3HD1 LEU A 322      38.716  15.761 -40.949  1.00  0.72           H  
ATOM   5181 1HD2 LEU A 322      38.269  14.672 -38.131  1.00  0.72           H  
ATOM   5182 2HD2 LEU A 322      38.692  16.343 -38.494  1.00  0.72           H  
ATOM   5183 3HD2 LEU A 322      37.237  16.023 -37.601  1.00  0.72           H  
ATOM   5184  N   PRO A 323      35.761  20.065 -38.721  1.00  0.68           N  
ATOM   5185  CA  PRO A 323      35.337  21.425 -39.052  1.00  0.68           C  
ATOM   5186  C   PRO A 323      35.163  21.694 -40.541  1.00  0.68           C  
ATOM   5187  O   PRO A 323      34.274  22.430 -40.960  1.00  0.68           O  
ATOM   5188  CB  PRO A 323      36.485  22.260 -38.481  1.00  0.68           C  
ATOM   5189  CG  PRO A 323      36.996  21.482 -37.336  1.00  0.68           C  
ATOM   5190  CD  PRO A 323      36.889  20.030 -37.762  1.00  0.68           C  
ATOM   5191  HA  PRO A 323      34.396  21.628 -38.515  1.00  0.68           H  
ATOM   5192 1HB  PRO A 323      37.259  22.413 -39.247  1.00  0.68           H  
ATOM   5193 2HB  PRO A 323      36.135  23.247 -38.194  1.00  0.68           H  
ATOM   5194 1HG  PRO A 323      38.036  21.775 -37.132  1.00  0.68           H  
ATOM   5195 2HG  PRO A 323      36.431  21.710 -36.429  1.00  0.68           H  
ATOM   5196 1HD  PRO A 323      37.825  19.682 -38.230  1.00  0.68           H  
ATOM   5197 2HD  PRO A 323      36.628  19.463 -36.859  1.00  0.68           H  
ATOM   5198  N   GLU A 324      36.009  21.064 -41.353  1.00  0.66           N  
ATOM   5199  CA  GLU A 324      35.964  21.241 -42.801  1.00  0.66           C  
ATOM   5200  C   GLU A 324      34.657  20.805 -43.417  1.00  0.66           C  
ATOM   5201  O   GLU A 324      34.239  21.316 -44.458  1.00  0.66           O  
ATOM   5202  CB  GLU A 324      37.075  20.451 -43.498  1.00  0.66           C  
ATOM   5203  CG  GLU A 324      37.123  20.715 -45.000  1.00  0.66           C  
ATOM   5204  CD  GLU A 324      38.196  19.986 -45.729  1.00  0.66           C  
ATOM   5205  OE1 GLU A 324      38.972  19.290 -45.121  1.00  0.66           O  
ATOM   5206  OE2 GLU A 324      38.246  20.118 -46.918  1.00  0.66           O  
ATOM   5207  H   GLU A 324      36.713  20.459 -40.964  1.00  0.66           H  
ATOM   5208  HA  GLU A 324      36.089  22.294 -43.026  1.00  0.66           H  
ATOM   5209 1HB  GLU A 324      38.038  20.698 -43.069  1.00  0.66           H  
ATOM   5210 2HB  GLU A 324      36.929  19.395 -43.347  1.00  0.66           H  
ATOM   5211 1HG  GLU A 324      36.166  20.455 -45.433  1.00  0.66           H  
ATOM   5212 2HG  GLU A 324      37.261  21.782 -45.152  1.00  0.66           H  
ATOM   5213  N   LEU A 325      34.082  19.763 -42.835  1.00  0.67           N  
ATOM   5214  CA  LEU A 325      32.957  19.086 -43.424  1.00  0.67           C  
ATOM   5215  C   LEU A 325      31.621  19.477 -42.782  1.00  0.67           C  
ATOM   5216  O   LEU A 325      30.578  18.892 -43.116  1.00  0.67           O  
ATOM   5217  CB  LEU A 325      33.258  17.594 -43.281  1.00  0.67           C  
ATOM   5218  CG  LEU A 325      34.708  17.236 -43.881  1.00  0.67           C  
ATOM   5219  CD1 LEU A 325      35.014  15.798 -43.742  1.00  0.67           C  
ATOM   5220  CD2 LEU A 325      34.839  17.703 -45.303  1.00  0.67           C  
ATOM   5221  H   LEU A 325      34.422  19.433 -41.934  1.00  0.67           H  
ATOM   5222  HA  LEU A 325      32.922  19.339 -44.478  1.00  0.67           H  
ATOM   5223 1HB  LEU A 325      33.250  17.330 -42.222  1.00  0.67           H  
ATOM   5224 2HB  LEU A 325      32.497  17.021 -43.793  1.00  0.67           H  
ATOM   5225  HG  LEU A 325      35.443  17.755 -43.286  1.00  0.67           H  
ATOM   5226 1HD1 LEU A 325      36.020  15.597 -44.111  1.00  0.67           H  
ATOM   5227 2HD1 LEU A 325      34.957  15.540 -42.696  1.00  0.67           H  
ATOM   5228 3HD1 LEU A 325      34.300  15.214 -44.310  1.00  0.67           H  
ATOM   5229 1HD2 LEU A 325      35.852  17.496 -45.659  1.00  0.67           H  
ATOM   5230 2HD2 LEU A 325      34.158  17.225 -45.943  1.00  0.67           H  
ATOM   5231 3HD2 LEU A 325      34.656  18.757 -45.338  1.00  0.67           H  
ATOM   5232  N   SER A 326      31.657  20.441 -41.843  1.00  0.68           N  
ATOM   5233  CA  SER A 326      30.446  20.825 -41.119  1.00  0.68           C  
ATOM   5234  C   SER A 326      30.156  22.320 -41.259  1.00  0.68           C  
ATOM   5235  O   SER A 326      31.072  23.134 -41.208  1.00  0.68           O  
ATOM   5236  CB  SER A 326      30.622  20.505 -39.638  1.00  0.68           C  
ATOM   5237  OG  SER A 326      30.835  19.133 -39.415  1.00  0.68           O  
ATOM   5238  H   SER A 326      32.534  20.921 -41.626  1.00  0.68           H  
ATOM   5239  HA  SER A 326      29.604  20.268 -41.522  1.00  0.68           H  
ATOM   5240 1HB  SER A 326      31.461  21.079 -39.236  1.00  0.68           H  
ATOM   5241 2HB  SER A 326      29.729  20.818 -39.108  1.00  0.68           H  
ATOM   5242  HG  SER A 326      31.756  18.964 -39.665  1.00  0.68           H  
ATOM   5243  N   PHE A 327      28.883  22.686 -41.372  1.00  0.71           N  
ATOM   5244  CA  PHE A 327      28.487  24.097 -41.464  1.00  0.71           C  
ATOM   5245  C   PHE A 327      27.756  24.570 -40.250  1.00  0.71           C  
ATOM   5246  O   PHE A 327      27.029  23.814 -39.618  1.00  0.71           O  
ATOM   5247  CB  PHE A 327      27.613  24.362 -42.687  1.00  0.71           C  
ATOM   5248  CG  PHE A 327      28.315  24.315 -43.967  1.00  0.71           C  
ATOM   5249  CD1 PHE A 327      28.529  23.131 -44.636  1.00  0.71           C  
ATOM   5250  CD2 PHE A 327      28.750  25.492 -44.529  1.00  0.71           C  
ATOM   5251  CE1 PHE A 327      29.183  23.139 -45.851  1.00  0.71           C  
ATOM   5252  CE2 PHE A 327      29.402  25.507 -45.731  1.00  0.71           C  
ATOM   5253  CZ  PHE A 327      29.623  24.328 -46.397  1.00  0.71           C  
ATOM   5254  H   PHE A 327      28.173  21.953 -41.403  1.00  0.71           H  
ATOM   5255  HA  PHE A 327      29.376  24.704 -41.544  1.00  0.71           H  
ATOM   5256 1HB  PHE A 327      26.814  23.641 -42.722  1.00  0.71           H  
ATOM   5257 2HB  PHE A 327      27.151  25.353 -42.590  1.00  0.71           H  
ATOM   5258  HD1 PHE A 327      28.176  22.195 -44.199  1.00  0.71           H  
ATOM   5259  HD2 PHE A 327      28.561  26.427 -43.993  1.00  0.71           H  
ATOM   5260  HE1 PHE A 327      29.347  22.218 -46.379  1.00  0.71           H  
ATOM   5261  HE2 PHE A 327      29.740  26.452 -46.159  1.00  0.71           H  
ATOM   5262  HZ  PHE A 327      30.136  24.335 -47.356  1.00  0.71           H  
ATOM   5263  N   MET A 328      27.918  25.831 -39.902  1.00  0.76           N  
ATOM   5264  CA  MET A 328      27.149  26.288 -38.744  1.00  0.76           C  
ATOM   5265  C   MET A 328      25.696  26.495 -39.174  1.00  0.76           C  
ATOM   5266  O   MET A 328      25.456  26.954 -40.287  1.00  0.76           O  
ATOM   5267  CB  MET A 328      27.785  27.547 -38.173  1.00  0.76           C  
ATOM   5268  CG  MET A 328      29.170  27.304 -37.579  1.00  0.76           C  
ATOM   5269  SD  MET A 328      29.975  28.790 -36.972  1.00  0.76           S  
ATOM   5270  CE  MET A 328      29.049  29.156 -35.527  1.00  0.76           C  
ATOM   5271  H   MET A 328      28.543  26.446 -40.442  1.00  0.76           H  
ATOM   5272  HA  MET A 328      27.150  25.522 -37.978  1.00  0.76           H  
ATOM   5273 1HB  MET A 328      27.881  28.278 -38.947  1.00  0.76           H  
ATOM   5274 2HB  MET A 328      27.141  27.964 -37.395  1.00  0.76           H  
ATOM   5275 1HG  MET A 328      29.100  26.592 -36.760  1.00  0.76           H  
ATOM   5276 2HG  MET A 328      29.800  26.875 -38.360  1.00  0.76           H  
ATOM   5277 1HE  MET A 328      29.433  30.052 -35.063  1.00  0.76           H  
ATOM   5278 2HE  MET A 328      28.001  29.304 -35.787  1.00  0.76           H  
ATOM   5279 3HE  MET A 328      29.141  28.331 -34.839  1.00  0.76           H  
ATOM   5280  N   THR A 329      24.734  26.183 -38.310  1.00  0.85           N  
ATOM   5281  CA  THR A 329      23.323  26.366 -38.653  1.00  0.85           C  
ATOM   5282  C   THR A 329      22.656  27.517 -37.922  1.00  0.85           C  
ATOM   5283  O   THR A 329      23.179  28.031 -36.930  1.00  0.85           O  
ATOM   5284  CB  THR A 329      22.512  25.098 -38.347  1.00  0.85           C  
ATOM   5285  OG1 THR A 329      22.563  24.844 -36.944  1.00  0.85           O  
ATOM   5286  CG2 THR A 329      23.056  23.920 -39.082  1.00  0.85           C  
ATOM   5287  H   THR A 329      24.972  25.777 -37.407  1.00  0.85           H  
ATOM   5288  HA  THR A 329      23.261  26.558 -39.714  1.00  0.85           H  
ATOM   5289  HB  THR A 329      21.475  25.251 -38.644  1.00  0.85           H  
ATOM   5290  HG1 THR A 329      23.498  24.886 -36.650  1.00  0.85           H  
ATOM   5291 1HG2 THR A 329      22.462  23.048 -38.834  1.00  0.85           H  
ATOM   5292 2HG2 THR A 329      23.012  24.101 -40.149  1.00  0.85           H  
ATOM   5293 3HG2 THR A 329      24.084  23.758 -38.785  1.00  0.85           H  
ATOM   5294  N   GLY A 330      21.458  27.877 -38.380  1.00  0.96           N  
ATOM   5295  CA  GLY A 330      20.662  28.894 -37.730  1.00  0.96           C  
ATOM   5296  C   GLY A 330      21.258  30.257 -37.938  1.00  0.96           C  
ATOM   5297  O   GLY A 330      21.916  30.528 -38.944  1.00  0.96           O  
ATOM   5298  H   GLY A 330      21.070  27.459 -39.220  1.00  0.96           H  
ATOM   5299 1HA  GLY A 330      19.646  28.872 -38.126  1.00  0.96           H  
ATOM   5300 2HA  GLY A 330      20.596  28.681 -36.663  1.00  0.96           H  
ATOM   5301  N   ILE A 331      20.988  31.128 -36.992  1.00  1.09           N  
ATOM   5302  CA  ILE A 331      21.458  32.483 -37.075  1.00  1.09           C  
ATOM   5303  C   ILE A 331      22.422  32.765 -35.915  1.00  1.09           C  
ATOM   5304  O   ILE A 331      22.010  32.686 -34.757  1.00  1.09           O  
ATOM   5305  CB  ILE A 331      20.280  33.453 -37.008  1.00  1.09           C  
ATOM   5306  CG1 ILE A 331      19.292  33.183 -38.129  1.00  1.09           C  
ATOM   5307  CG2 ILE A 331      20.789  34.812 -37.134  1.00  1.09           C  
ATOM   5308  CD1 ILE A 331      18.166  32.258 -37.774  1.00  1.09           C  
ATOM   5309  H   ILE A 331      20.446  30.831 -36.194  1.00  1.09           H  
ATOM   5310  HA  ILE A 331      21.927  32.632 -38.039  1.00  1.09           H  
ATOM   5311  HB  ILE A 331      19.766  33.343 -36.054  1.00  1.09           H  
ATOM   5312 1HG1 ILE A 331      18.863  34.128 -38.444  1.00  1.09           H  
ATOM   5313 2HG1 ILE A 331      19.839  32.758 -38.958  1.00  1.09           H  
ATOM   5314 1HG2 ILE A 331      19.973  35.508 -37.064  1.00  1.09           H  
ATOM   5315 2HG2 ILE A 331      21.494  35.005 -36.345  1.00  1.09           H  
ATOM   5316 3HG2 ILE A 331      21.281  34.906 -38.094  1.00  1.09           H  
ATOM   5317 1HD1 ILE A 331      17.519  32.133 -38.640  1.00  1.09           H  
ATOM   5318 2HD1 ILE A 331      18.555  31.293 -37.472  1.00  1.09           H  
ATOM   5319 3HD1 ILE A 331      17.590  32.687 -36.954  1.00  1.09           H  
ATOM   5320  N   PRO A 332      23.710  33.039 -36.174  1.00  1.25           N  
ATOM   5321  CA  PRO A 332      24.722  33.389 -35.191  1.00  1.25           C  
ATOM   5322  C   PRO A 332      24.267  34.622 -34.451  1.00  1.25           C  
ATOM   5323  O   PRO A 332      23.606  35.481 -35.043  1.00  1.25           O  
ATOM   5324  CB  PRO A 332      25.971  33.636 -36.035  1.00  1.25           C  
ATOM   5325  CG  PRO A 332      25.735  32.841 -37.301  1.00  1.25           C  
ATOM   5326  CD  PRO A 332      24.241  32.889 -37.539  1.00  1.25           C  
ATOM   5327  HA  PRO A 332      24.859  32.539 -34.495  1.00  1.25           H  
ATOM   5328 1HB  PRO A 332      26.089  34.714 -36.222  1.00  1.25           H  
ATOM   5329 2HB  PRO A 332      26.865  33.306 -35.487  1.00  1.25           H  
ATOM   5330 1HG  PRO A 332      26.298  33.290 -38.133  1.00  1.25           H  
ATOM   5331 2HG  PRO A 332      26.101  31.809 -37.176  1.00  1.25           H  
ATOM   5332 1HD  PRO A 332      23.964  33.733 -38.160  1.00  1.25           H  
ATOM   5333 2HD  PRO A 332      23.946  31.919 -37.978  1.00  1.25           H  
ATOM   5334  N   GLU A 333      24.702  34.802 -33.213  1.00  1.41           N  
ATOM   5335  CA  GLU A 333      24.258  35.969 -32.457  1.00  1.41           C  
ATOM   5336  C   GLU A 333      24.660  37.265 -33.165  1.00  1.41           C  
ATOM   5337  O   GLU A 333      23.943  38.266 -33.119  1.00  1.41           O  
ATOM   5338  CB  GLU A 333      24.838  35.945 -31.042  1.00  1.41           C  
ATOM   5339  CG  GLU A 333      24.329  34.796 -30.142  1.00  1.41           C  
ATOM   5340  CD  GLU A 333      22.837  34.813 -29.867  1.00  1.41           C  
ATOM   5341  OE1 GLU A 333      22.323  35.823 -29.465  1.00  1.41           O  
ATOM   5342  OE2 GLU A 333      22.211  33.785 -30.064  1.00  1.41           O  
ATOM   5343  H   GLU A 333      25.285  34.101 -32.771  1.00  1.41           H  
ATOM   5344  HA  GLU A 333      23.170  35.940 -32.389  1.00  1.41           H  
ATOM   5345 1HB  GLU A 333      25.925  35.865 -31.100  1.00  1.41           H  
ATOM   5346 2HB  GLU A 333      24.610  36.886 -30.543  1.00  1.41           H  
ATOM   5347 1HG  GLU A 333      24.579  33.851 -30.622  1.00  1.41           H  
ATOM   5348 2HG  GLU A 333      24.864  34.838 -29.193  1.00  1.41           H  
ATOM   5349  N   LYS A 334      25.802  37.264 -33.849  1.00  1.57           N  
ATOM   5350  CA  LYS A 334      26.214  38.473 -34.552  1.00  1.57           C  
ATOM   5351  C   LYS A 334      25.192  38.841 -35.639  1.00  1.57           C  
ATOM   5352  O   LYS A 334      24.945  40.024 -35.899  1.00  1.57           O  
ATOM   5353  CB  LYS A 334      27.605  38.290 -35.155  1.00  1.57           C  
ATOM   5354  CG  LYS A 334      28.723  38.236 -34.110  1.00  1.57           C  
ATOM   5355  CD  LYS A 334      30.097  38.040 -34.742  1.00  1.57           C  
ATOM   5356  CE  LYS A 334      31.188  37.990 -33.671  1.00  1.57           C  
ATOM   5357  NZ  LYS A 334      32.540  37.769 -34.255  1.00  1.57           N  
ATOM   5358  H   LYS A 334      26.372  36.432 -33.873  1.00  1.57           H  
ATOM   5359  HA  LYS A 334      26.249  39.294 -33.836  1.00  1.57           H  
ATOM   5360 1HB  LYS A 334      27.630  37.368 -35.737  1.00  1.57           H  
ATOM   5361 2HB  LYS A 334      27.816  39.115 -35.837  1.00  1.57           H  
ATOM   5362 1HG  LYS A 334      28.727  39.166 -33.542  1.00  1.57           H  
ATOM   5363 2HG  LYS A 334      28.531  37.414 -33.421  1.00  1.57           H  
ATOM   5364 1HD  LYS A 334      30.110  37.107 -35.308  1.00  1.57           H  
ATOM   5365 2HD  LYS A 334      30.306  38.863 -35.425  1.00  1.57           H  
ATOM   5366 1HE  LYS A 334      31.190  38.932 -33.124  1.00  1.57           H  
ATOM   5367 2HE  LYS A 334      30.967  37.180 -32.977  1.00  1.57           H  
ATOM   5368 1HZ  LYS A 334      33.228  37.744 -33.514  1.00  1.57           H  
ATOM   5369 2HZ  LYS A 334      32.555  36.893 -34.754  1.00  1.57           H  
ATOM   5370 3HZ  LYS A 334      32.762  38.521 -34.891  1.00  1.57           H  
ATOM   5371  N   MET A 335      24.606  37.831 -36.290  1.00  1.70           N  
ATOM   5372  CA  MET A 335      23.640  38.094 -37.339  1.00  1.70           C  
ATOM   5373  C   MET A 335      22.335  38.540 -36.724  1.00  1.70           C  
ATOM   5374  O   MET A 335      21.668  39.401 -37.279  1.00  1.70           O  
ATOM   5375  CB  MET A 335      23.422  36.867 -38.208  1.00  1.70           C  
ATOM   5376  CG  MET A 335      24.557  36.452 -39.104  1.00  1.70           C  
ATOM   5377  SD  MET A 335      24.917  37.632 -40.398  1.00  1.70           S  
ATOM   5378  CE  MET A 335      26.135  36.668 -41.286  1.00  1.70           C  
ATOM   5379  H   MET A 335      24.773  36.872 -36.011  1.00  1.70           H  
ATOM   5380  HA  MET A 335      24.011  38.906 -37.962  1.00  1.70           H  
ATOM   5381 1HB  MET A 335      23.248  36.030 -37.559  1.00  1.70           H  
ATOM   5382 2HB  MET A 335      22.548  37.001 -38.825  1.00  1.70           H  
ATOM   5383 1HG  MET A 335      25.454  36.311 -38.503  1.00  1.70           H  
ATOM   5384 2HG  MET A 335      24.318  35.516 -39.574  1.00  1.70           H  
ATOM   5385 1HE  MET A 335      26.498  37.235 -42.130  1.00  1.70           H  
ATOM   5386 2HE  MET A 335      26.969  36.435 -40.621  1.00  1.70           H  
ATOM   5387 3HE  MET A 335      25.682  35.739 -41.634  1.00  1.70           H  
ATOM   5388  N   LYS A 336      21.986  37.990 -35.555  1.00  1.78           N  
ATOM   5389  CA  LYS A 336      20.730  38.367 -34.904  1.00  1.78           C  
ATOM   5390  C   LYS A 336      20.746  39.844 -34.536  1.00  1.78           C  
ATOM   5391  O   LYS A 336      19.730  40.536 -34.617  1.00  1.78           O  
ATOM   5392  CB  LYS A 336      20.484  37.568 -33.625  1.00  1.78           C  
ATOM   5393  CG  LYS A 336      20.156  36.103 -33.796  1.00  1.78           C  
ATOM   5394  CD  LYS A 336      19.942  35.476 -32.440  1.00  1.78           C  
ATOM   5395  CE  LYS A 336      19.661  34.000 -32.520  1.00  1.78           C  
ATOM   5396  NZ  LYS A 336      19.583  33.399 -31.161  1.00  1.78           N  
ATOM   5397  H   LYS A 336      22.587  37.272 -35.147  1.00  1.78           H  
ATOM   5398  HA  LYS A 336      19.911  38.195 -35.594  1.00  1.78           H  
ATOM   5399 1HB  LYS A 336      21.372  37.627 -32.993  1.00  1.78           H  
ATOM   5400 2HB  LYS A 336      19.670  38.027 -33.069  1.00  1.78           H  
ATOM   5401 1HG  LYS A 336      19.277  35.969 -34.428  1.00  1.78           H  
ATOM   5402 2HG  LYS A 336      21.006  35.606 -34.250  1.00  1.78           H  
ATOM   5403 1HD  LYS A 336      20.831  35.625 -31.831  1.00  1.78           H  
ATOM   5404 2HD  LYS A 336      19.107  35.965 -31.943  1.00  1.78           H  
ATOM   5405 1HE  LYS A 336      18.719  33.835 -33.041  1.00  1.78           H  
ATOM   5406 2HE  LYS A 336      20.456  33.515 -33.068  1.00  1.78           H  
ATOM   5407 1HZ  LYS A 336      19.410  32.413 -31.233  1.00  1.78           H  
ATOM   5408 2HZ  LYS A 336      20.495  33.556 -30.689  1.00  1.78           H  
ATOM   5409 3HZ  LYS A 336      18.851  33.835 -30.631  1.00  1.78           H  
ATOM   5410  N   LYS A 337      21.920  40.319 -34.121  1.00  1.77           N  
ATOM   5411  CA  LYS A 337      22.117  41.709 -33.735  1.00  1.77           C  
ATOM   5412  C   LYS A 337      22.151  42.645 -34.954  1.00  1.77           C  
ATOM   5413  O   LYS A 337      21.803  43.826 -34.853  1.00  1.77           O  
ATOM   5414  CB  LYS A 337      23.399  41.813 -32.915  1.00  1.77           C  
ATOM   5415  CG  LYS A 337      23.297  41.139 -31.530  1.00  1.77           C  
ATOM   5416  CD  LYS A 337      24.614  41.184 -30.771  1.00  1.77           C  
ATOM   5417  CE  LYS A 337      24.499  40.488 -29.413  1.00  1.77           C  
ATOM   5418  NZ  LYS A 337      25.797  40.486 -28.681  1.00  1.77           N  
ATOM   5419  H   LYS A 337      22.706  39.671 -34.037  1.00  1.77           H  
ATOM   5420  HA  LYS A 337      21.279  42.009 -33.106  1.00  1.77           H  
ATOM   5421 1HB  LYS A 337      24.212  41.327 -33.464  1.00  1.77           H  
ATOM   5422 2HB  LYS A 337      23.668  42.858 -32.779  1.00  1.77           H  
ATOM   5423 1HG  LYS A 337      22.532  41.642 -30.941  1.00  1.77           H  
ATOM   5424 2HG  LYS A 337      22.999  40.098 -31.657  1.00  1.77           H  
ATOM   5425 1HD  LYS A 337      25.383  40.681 -31.363  1.00  1.77           H  
ATOM   5426 2HD  LYS A 337      24.915  42.218 -30.614  1.00  1.77           H  
ATOM   5427 1HE  LYS A 337      23.757  41.007 -28.812  1.00  1.77           H  
ATOM   5428 2HE  LYS A 337      24.174  39.456 -29.563  1.00  1.77           H  
ATOM   5429 1HZ  LYS A 337      25.685  40.028 -27.788  1.00  1.77           H  
ATOM   5430 2HZ  LYS A 337      26.489  39.997 -29.225  1.00  1.77           H  
ATOM   5431 3HZ  LYS A 337      26.095  41.440 -28.536  1.00  1.77           H  
ATOM   5432  N   ASP A 338      22.545  42.113 -36.114  1.00  1.70           N  
ATOM   5433  CA  ASP A 338      22.603  42.884 -37.352  1.00  1.70           C  
ATOM   5434  C   ASP A 338      21.225  43.012 -38.014  1.00  1.70           C  
ATOM   5435  O   ASP A 338      20.720  42.083 -38.654  1.00  1.70           O  
ATOM   5436  CB  ASP A 338      23.625  42.235 -38.299  1.00  1.70           C  
ATOM   5437  CG  ASP A 338      23.826  42.936 -39.646  1.00  1.70           C  
ATOM   5438  OD1 ASP A 338      22.874  43.505 -40.166  1.00  1.70           O  
ATOM   5439  OD2 ASP A 338      24.928  42.902 -40.149  1.00  1.70           O  
ATOM   5440  H   ASP A 338      22.864  41.146 -36.131  1.00  1.70           H  
ATOM   5441  HA  ASP A 338      22.955  43.886 -37.109  1.00  1.70           H  
ATOM   5442 1HB  ASP A 338      24.590  42.169 -37.790  1.00  1.70           H  
ATOM   5443 2HB  ASP A 338      23.309  41.212 -38.496  1.00  1.70           H  
ATOM   5444  N   PHE A 339      20.641  44.206 -37.907  1.00  1.59           N  
ATOM   5445  CA  PHE A 339      19.305  44.450 -38.427  1.00  1.59           C  
ATOM   5446  C   PHE A 339      19.164  44.103 -39.900  1.00  1.59           C  
ATOM   5447  O   PHE A 339      18.190  43.452 -40.279  1.00  1.59           O  
ATOM   5448  CB  PHE A 339      18.886  45.901 -38.218  1.00  1.59           C  
ATOM   5449  CG  PHE A 339      17.569  46.215 -38.861  1.00  1.59           C  
ATOM   5450  CD1 PHE A 339      16.373  45.837 -38.269  1.00  1.59           C  
ATOM   5451  CD2 PHE A 339      17.528  46.887 -40.070  1.00  1.59           C  
ATOM   5452  CE1 PHE A 339      15.166  46.125 -38.880  1.00  1.59           C  
ATOM   5453  CE2 PHE A 339      16.333  47.177 -40.677  1.00  1.59           C  
ATOM   5454  CZ  PHE A 339      15.146  46.795 -40.084  1.00  1.59           C  
ATOM   5455  H   PHE A 339      21.122  44.934 -37.396  1.00  1.59           H  
ATOM   5456  HA  PHE A 339      18.613  43.817 -37.869  1.00  1.59           H  
ATOM   5457 1HB  PHE A 339      18.808  46.112 -37.152  1.00  1.59           H  
ATOM   5458 2HB  PHE A 339      19.640  46.566 -38.634  1.00  1.59           H  
ATOM   5459  HD1 PHE A 339      16.392  45.307 -37.317  1.00  1.59           H  
ATOM   5460  HD2 PHE A 339      18.464  47.188 -40.541  1.00  1.59           H  
ATOM   5461  HE1 PHE A 339      14.231  45.823 -38.408  1.00  1.59           H  
ATOM   5462  HE2 PHE A 339      16.326  47.707 -41.624  1.00  1.59           H  
ATOM   5463  HZ  PHE A 339      14.197  47.023 -40.566  1.00  1.59           H  
ATOM   5464  N   ARG A 340      20.090  44.569 -40.744  1.00  1.44           N  
ATOM   5465  CA  ARG A 340      19.979  44.301 -42.172  1.00  1.44           C  
ATOM   5466  C   ARG A 340      19.947  42.804 -42.444  1.00  1.44           C  
ATOM   5467  O   ARG A 340      19.145  42.332 -43.254  1.00  1.44           O  
ATOM   5468  CB  ARG A 340      21.118  44.936 -42.956  1.00  1.44           C  
ATOM   5469  CG  ARG A 340      21.021  44.723 -44.484  1.00  1.44           C  
ATOM   5470  CD  ARG A 340      22.068  45.487 -45.250  1.00  1.44           C  
ATOM   5471  NE  ARG A 340      23.421  45.008 -44.991  1.00  1.44           N  
ATOM   5472  CZ  ARG A 340      24.543  45.736 -45.205  1.00  1.44           C  
ATOM   5473  NH1 ARG A 340      24.453  46.965 -45.674  1.00  1.44           N  
ATOM   5474  NH2 ARG A 340      25.732  45.221 -44.943  1.00  1.44           N  
ATOM   5475  H   ARG A 340      20.897  45.066 -40.386  1.00  1.44           H  
ATOM   5476  HA  ARG A 340      19.045  44.735 -42.527  1.00  1.44           H  
ATOM   5477 1HB  ARG A 340      21.146  46.005 -42.763  1.00  1.44           H  
ATOM   5478 2HB  ARG A 340      22.069  44.509 -42.618  1.00  1.44           H  
ATOM   5479 1HG  ARG A 340      21.155  43.658 -44.702  1.00  1.44           H  
ATOM   5480 2HG  ARG A 340      20.038  45.035 -44.837  1.00  1.44           H  
ATOM   5481 1HD  ARG A 340      21.872  45.382 -46.316  1.00  1.44           H  
ATOM   5482 2HD  ARG A 340      22.021  46.538 -44.974  1.00  1.44           H  
ATOM   5483  HE  ARG A 340      23.522  44.045 -44.644  1.00  1.44           H  
ATOM   5484 1HH1 ARG A 340      23.546  47.364 -45.874  1.00  1.44           H  
ATOM   5485 2HH1 ARG A 340      25.289  47.509 -45.831  1.00  1.44           H  
ATOM   5486 1HH2 ARG A 340      25.803  44.282 -44.571  1.00  1.44           H  
ATOM   5487 2HH2 ARG A 340      26.564  45.770 -45.100  1.00  1.44           H  
ATOM   5488  N   ALA A 341      20.788  42.032 -41.747  1.00  1.29           N  
ATOM   5489  CA  ALA A 341      20.773  40.588 -41.993  1.00  1.29           C  
ATOM   5490  C   ALA A 341      19.406  39.999 -41.697  1.00  1.29           C  
ATOM   5491  O   ALA A 341      18.916  39.135 -42.437  1.00  1.29           O  
ATOM   5492  CB  ALA A 341      21.788  39.872 -41.129  1.00  1.29           C  
ATOM   5493  H   ALA A 341      21.445  42.457 -41.072  1.00  1.29           H  
ATOM   5494  HA  ALA A 341      21.004  40.424 -43.044  1.00  1.29           H  
ATOM   5495 1HB  ALA A 341      21.768  38.807 -41.343  1.00  1.29           H  
ATOM   5496 2HB  ALA A 341      22.775  40.261 -41.327  1.00  1.29           H  
ATOM   5497 3HB  ALA A 341      21.547  40.035 -40.075  1.00  1.29           H  
ATOM   5498  N   MET A 342      18.778  40.474 -40.621  1.00  1.16           N  
ATOM   5499  CA  MET A 342      17.494  39.931 -40.216  1.00  1.16           C  
ATOM   5500  C   MET A 342      16.378  40.435 -41.116  1.00  1.16           C  
ATOM   5501  O   MET A 342      15.414  39.711 -41.404  1.00  1.16           O  
ATOM   5502  CB  MET A 342      17.247  40.269 -38.757  1.00  1.16           C  
ATOM   5503  CG  MET A 342      18.240  39.592 -37.830  1.00  1.16           C  
ATOM   5504  SD  MET A 342      18.219  37.775 -37.938  1.00  1.16           S  
ATOM   5505  CE  MET A 342      19.570  37.488 -39.078  1.00  1.16           C  
ATOM   5506  H   MET A 342      19.239  41.192 -40.049  1.00  1.16           H  
ATOM   5507  HA  MET A 342      17.535  38.848 -40.315  1.00  1.16           H  
ATOM   5508 1HB  MET A 342      17.348  41.349 -38.615  1.00  1.16           H  
ATOM   5509 2HB  MET A 342      16.238  39.985 -38.467  1.00  1.16           H  
ATOM   5510 1HG  MET A 342      19.248  39.939 -38.076  1.00  1.16           H  
ATOM   5511 2HG  MET A 342      18.039  39.883 -36.797  1.00  1.16           H  
ATOM   5512 1HE  MET A 342      19.716  36.434 -39.226  1.00  1.16           H  
ATOM   5513 2HE  MET A 342      19.342  37.940 -40.020  1.00  1.16           H  
ATOM   5514 3HE  MET A 342      20.460  37.912 -38.691  1.00  1.16           H  
ATOM   5515  N   LYS A 343      16.513  41.671 -41.599  1.00  1.06           N  
ATOM   5516  CA  LYS A 343      15.527  42.220 -42.508  1.00  1.06           C  
ATOM   5517  C   LYS A 343      15.518  41.361 -43.763  1.00  1.06           C  
ATOM   5518  O   LYS A 343      14.458  40.959 -44.247  1.00  1.06           O  
ATOM   5519  CB  LYS A 343      15.825  43.680 -42.855  1.00  1.06           C  
ATOM   5520  CG  LYS A 343      14.781  44.317 -43.776  1.00  1.06           C  
ATOM   5521  CD  LYS A 343      15.089  45.778 -44.071  1.00  1.06           C  
ATOM   5522  CE  LYS A 343      14.071  46.374 -45.042  1.00  1.06           C  
ATOM   5523  NZ  LYS A 343      14.358  47.810 -45.341  1.00  1.06           N  
ATOM   5524  H   LYS A 343      17.305  42.243 -41.315  1.00  1.06           H  
ATOM   5525  HA  LYS A 343      14.543  42.162 -42.044  1.00  1.06           H  
ATOM   5526 1HB  LYS A 343      15.899  44.267 -41.937  1.00  1.06           H  
ATOM   5527 2HB  LYS A 343      16.793  43.738 -43.357  1.00  1.06           H  
ATOM   5528 1HG  LYS A 343      14.753  43.765 -44.707  1.00  1.06           H  
ATOM   5529 2HG  LYS A 343      13.802  44.252 -43.307  1.00  1.06           H  
ATOM   5530 1HD  LYS A 343      15.061  46.342 -43.150  1.00  1.06           H  
ATOM   5531 2HD  LYS A 343      16.089  45.856 -44.498  1.00  1.06           H  
ATOM   5532 1HE  LYS A 343      14.094  45.806 -45.974  1.00  1.06           H  
ATOM   5533 2HE  LYS A 343      13.076  46.295 -44.605  1.00  1.06           H  
ATOM   5534 1HZ  LYS A 343      13.664  48.166 -45.984  1.00  1.06           H  
ATOM   5535 2HZ  LYS A 343      14.328  48.346 -44.485  1.00  1.06           H  
ATOM   5536 3HZ  LYS A 343      15.274  47.892 -45.757  1.00  1.06           H  
ATOM   5537  N   ASP A 344      16.706  41.059 -44.295  1.00  1.01           N  
ATOM   5538  CA  ASP A 344      16.783  40.237 -45.491  1.00  1.01           C  
ATOM   5539  C   ASP A 344      16.233  38.827 -45.259  1.00  1.01           C  
ATOM   5540  O   ASP A 344      15.488  38.312 -46.100  1.00  1.01           O  
ATOM   5541  CB  ASP A 344      18.210  40.206 -46.028  1.00  1.01           C  
ATOM   5542  CG  ASP A 344      18.617  41.543 -46.680  1.00  1.01           C  
ATOM   5543  OD1 ASP A 344      17.748  42.357 -46.916  1.00  1.01           O  
ATOM   5544  OD2 ASP A 344      19.778  41.728 -46.955  1.00  1.01           O  
ATOM   5545  H   ASP A 344      17.561  41.415 -43.864  1.00  1.01           H  
ATOM   5546  HA  ASP A 344      16.168  40.700 -46.256  1.00  1.01           H  
ATOM   5547 1HB  ASP A 344      18.896  40.004 -45.199  1.00  1.01           H  
ATOM   5548 2HB  ASP A 344      18.317  39.403 -46.754  1.00  1.01           H  
ATOM   5549  N   LEU A 345      16.499  38.210 -44.096  1.00  0.98           N  
ATOM   5550  CA  LEU A 345      15.903  36.889 -43.906  1.00  0.98           C  
ATOM   5551  C   LEU A 345      14.388  37.001 -43.898  1.00  0.98           C  
ATOM   5552  O   LEU A 345      13.698  36.201 -44.535  1.00  0.98           O  
ATOM   5553  CB  LEU A 345      16.307  36.221 -42.580  1.00  0.98           C  
ATOM   5554  CG  LEU A 345      17.727  35.715 -42.390  1.00  0.98           C  
ATOM   5555  CD1 LEU A 345      17.840  35.243 -40.980  1.00  0.98           C  
ATOM   5556  CD2 LEU A 345      18.013  34.574 -43.338  1.00  0.98           C  
ATOM   5557  H   LEU A 345      17.127  38.620 -43.400  1.00  0.98           H  
ATOM   5558  HA  LEU A 345      16.200  36.249 -44.734  1.00  0.98           H  
ATOM   5559 1HB  LEU A 345      16.127  36.943 -41.783  1.00  0.98           H  
ATOM   5560 2HB  LEU A 345      15.648  35.380 -42.416  1.00  0.98           H  
ATOM   5561  HG  LEU A 345      18.440  36.527 -42.549  1.00  0.98           H  
ATOM   5562 1HD1 LEU A 345      18.836  34.879 -40.790  1.00  0.98           H  
ATOM   5563 2HD1 LEU A 345      17.612  36.059 -40.323  1.00  0.98           H  
ATOM   5564 3HD1 LEU A 345      17.130  34.448 -40.805  1.00  0.98           H  
ATOM   5565 1HD2 LEU A 345      19.023  34.202 -43.178  1.00  0.98           H  
ATOM   5566 2HD2 LEU A 345      17.305  33.779 -43.166  1.00  0.98           H  
ATOM   5567 3HD2 LEU A 345      17.919  34.914 -44.343  1.00  0.98           H  
ATOM   5568  N   THR A 346      13.876  38.050 -43.251  1.00  0.97           N  
ATOM   5569  CA  THR A 346      12.447  38.263 -43.136  1.00  0.97           C  
ATOM   5570  C   THR A 346      11.815  38.437 -44.507  1.00  0.97           C  
ATOM   5571  O   THR A 346      10.782  37.839 -44.800  1.00  0.97           O  
ATOM   5572  CB  THR A 346      12.140  39.499 -42.269  1.00  0.97           C  
ATOM   5573  OG1 THR A 346      12.677  39.303 -40.950  1.00  0.97           O  
ATOM   5574  CG2 THR A 346      10.630  39.705 -42.184  1.00  0.97           C  
ATOM   5575  H   THR A 346      14.499  38.699 -42.768  1.00  0.97           H  
ATOM   5576  HA  THR A 346      12.005  37.387 -42.663  1.00  0.97           H  
ATOM   5577  HB  THR A 346      12.595  40.377 -42.709  1.00  0.97           H  
ATOM   5578  HG1 THR A 346      13.664  39.309 -41.010  1.00  0.97           H  
ATOM   5579 1HG2 THR A 346      10.418  40.579 -41.571  1.00  0.97           H  
ATOM   5580 2HG2 THR A 346      10.227  39.857 -43.187  1.00  0.97           H  
ATOM   5581 3HG2 THR A 346      10.167  38.827 -41.738  1.00  0.97           H  
ATOM   5582  N   GLN A 347      12.447  39.218 -45.380  1.00  0.97           N  
ATOM   5583  CA  GLN A 347      11.891  39.436 -46.711  1.00  0.97           C  
ATOM   5584  C   GLN A 347      11.822  38.140 -47.526  1.00  0.97           C  
ATOM   5585  O   GLN A 347      10.895  37.946 -48.314  1.00  0.97           O  
ATOM   5586  CB  GLN A 347      12.719  40.474 -47.479  1.00  0.97           C  
ATOM   5587  CG  GLN A 347      12.605  41.909 -46.956  1.00  0.97           C  
ATOM   5588  CD  GLN A 347      13.501  42.872 -47.728  1.00  0.97           C  
ATOM   5589  OE1 GLN A 347      13.053  43.542 -48.668  1.00  0.97           O  
ATOM   5590  NE2 GLN A 347      14.766  42.929 -47.349  1.00  0.97           N  
ATOM   5591  H   GLN A 347      13.303  39.695 -45.094  1.00  0.97           H  
ATOM   5592  HA  GLN A 347      10.876  39.813 -46.599  1.00  0.97           H  
ATOM   5593 1HB  GLN A 347      13.773  40.190 -47.423  1.00  0.97           H  
ATOM   5594 2HB  GLN A 347      12.431  40.464 -48.527  1.00  0.97           H  
ATOM   5595 1HG  GLN A 347      11.574  42.240 -47.060  1.00  0.97           H  
ATOM   5596 2HG  GLN A 347      12.898  41.932 -45.911  1.00  0.97           H  
ATOM   5597 1HE2 GLN A 347      15.427  43.522 -47.819  1.00  0.97           H  
ATOM   5598 2HE2 GLN A 347      15.084  42.355 -46.586  1.00  0.97           H  
ATOM   5599  N   GLN A 348      12.792  37.246 -47.332  1.00  0.99           N  
ATOM   5600  CA  GLN A 348      12.823  35.978 -48.059  1.00  0.99           C  
ATOM   5601  C   GLN A 348      11.877  34.913 -47.465  1.00  0.99           C  
ATOM   5602  O   GLN A 348      11.386  34.040 -48.186  1.00  0.99           O  
ATOM   5603  CB  GLN A 348      14.245  35.430 -48.062  1.00  0.99           C  
ATOM   5604  CG  GLN A 348      15.294  36.286 -48.804  1.00  0.99           C  
ATOM   5605  CD  GLN A 348      15.032  36.456 -50.296  1.00  0.99           C  
ATOM   5606  OE1 GLN A 348      14.786  35.495 -51.018  1.00  0.99           O  
ATOM   5607  NE2 GLN A 348      15.095  37.696 -50.773  1.00  0.99           N  
ATOM   5608  H   GLN A 348      13.556  37.468 -46.687  1.00  0.99           H  
ATOM   5609  HA  GLN A 348      12.513  36.167 -49.085  1.00  0.99           H  
ATOM   5610 1HB  GLN A 348      14.574  35.366 -47.027  1.00  0.99           H  
ATOM   5611 2HB  GLN A 348      14.252  34.430 -48.475  1.00  0.99           H  
ATOM   5612 1HG  GLN A 348      15.304  37.276 -48.355  1.00  0.99           H  
ATOM   5613 2HG  GLN A 348      16.271  35.817 -48.680  1.00  0.99           H  
ATOM   5614 1HE2 GLN A 348      14.937  37.867 -51.748  1.00  0.99           H  
ATOM   5615 2HE2 GLN A 348      15.300  38.458 -50.160  1.00  0.99           H  
ATOM   5616  N   ILE A 349      11.638  34.989 -46.153  1.00  1.01           N  
ATOM   5617  CA  ILE A 349      10.824  34.015 -45.419  1.00  1.01           C  
ATOM   5618  C   ILE A 349       9.350  34.399 -45.219  1.00  1.01           C  
ATOM   5619  O   ILE A 349       8.453  33.565 -45.378  1.00  1.01           O  
ATOM   5620  CB  ILE A 349      11.472  33.725 -44.059  1.00  1.01           C  
ATOM   5621  CG1 ILE A 349      12.837  33.078 -44.318  1.00  1.01           C  
ATOM   5622  CG2 ILE A 349      10.584  32.846 -43.209  1.00  1.01           C  
ATOM   5623  CD1 ILE A 349      13.707  32.901 -43.103  1.00  1.01           C  
ATOM   5624  H   ILE A 349      12.100  35.728 -45.624  1.00  1.01           H  
ATOM   5625  HA  ILE A 349      10.840  33.085 -45.984  1.00  1.01           H  
ATOM   5626  HB  ILE A 349      11.653  34.670 -43.541  1.00  1.01           H  
ATOM   5627 1HG1 ILE A 349      12.683  32.123 -44.785  1.00  1.01           H  
ATOM   5628 2HG1 ILE A 349      13.367  33.716 -45.013  1.00  1.01           H  
ATOM   5629 1HG2 ILE A 349      11.068  32.658 -42.254  1.00  1.01           H  
ATOM   5630 2HG2 ILE A 349       9.634  33.349 -43.041  1.00  1.01           H  
ATOM   5631 3HG2 ILE A 349      10.409  31.908 -43.715  1.00  1.01           H  
ATOM   5632 1HD1 ILE A 349      14.658  32.458 -43.398  1.00  1.01           H  
ATOM   5633 2HD1 ILE A 349      13.883  33.871 -42.647  1.00  1.01           H  
ATOM   5634 3HD1 ILE A 349      13.209  32.249 -42.390  1.00  1.01           H  
ATOM   5635  N   ASN A 350       9.069  35.649 -44.833  1.00  1.04           N  
ATOM   5636  CA  ASN A 350       7.699  36.086 -44.530  1.00  1.04           C  
ATOM   5637  C   ASN A 350       6.921  36.323 -45.823  1.00  1.04           C  
ATOM   5638  O   ASN A 350       6.601  37.453 -46.196  1.00  1.04           O  
ATOM   5639  CB  ASN A 350       7.744  37.341 -43.649  1.00  1.04           C  
ATOM   5640  CG  ASN A 350       6.395  37.844 -42.996  1.00  1.04           C  
ATOM   5641  OD1 ASN A 350       5.308  37.231 -42.993  1.00  1.04           O  
ATOM   5642  ND2 ASN A 350       6.520  38.990 -42.377  1.00  1.04           N  
ATOM   5643  H   ASN A 350       9.814  36.329 -44.742  1.00  1.04           H  
ATOM   5644  HA  ASN A 350       7.189  35.292 -43.984  1.00  1.04           H  
ATOM   5645 1HB  ASN A 350       8.465  37.175 -42.849  1.00  1.04           H  
ATOM   5646 2HB  ASN A 350       8.140  38.161 -44.253  1.00  1.04           H  
ATOM   5647 1HD2 ASN A 350       5.753  39.397 -41.886  1.00  1.04           H  
ATOM   5648 2HD2 ASN A 350       7.399  39.468 -42.380  1.00  1.04           H  
ATOM   5649  N   LEU A 351       6.591  35.215 -46.474  1.00  1.07           N  
ATOM   5650  CA  LEU A 351       5.894  35.196 -47.749  1.00  1.07           C  
ATOM   5651  C   LEU A 351       4.448  35.551 -47.493  1.00  1.07           C  
ATOM   5652  O   LEU A 351       3.935  35.290 -46.406  1.00  1.07           O  
ATOM   5653  CB  LEU A 351       5.925  33.805 -48.384  1.00  1.07           C  
ATOM   5654  CG  LEU A 351       7.261  33.195 -48.717  1.00  1.07           C  
ATOM   5655  CD1 LEU A 351       7.004  31.768 -49.237  1.00  1.07           C  
ATOM   5656  CD2 LEU A 351       7.981  34.055 -49.735  1.00  1.07           C  
ATOM   5657  H   LEU A 351       6.921  34.341 -46.068  1.00  1.07           H  
ATOM   5658  HA  LEU A 351       6.332  35.934 -48.420  1.00  1.07           H  
ATOM   5659 1HB  LEU A 351       5.405  33.126 -47.765  1.00  1.07           H  
ATOM   5660 2HB  LEU A 351       5.387  33.866 -49.304  1.00  1.07           H  
ATOM   5661  HG  LEU A 351       7.870  33.123 -47.817  1.00  1.07           H  
ATOM   5662 1HD1 LEU A 351       7.953  31.290 -49.472  1.00  1.07           H  
ATOM   5663 2HD1 LEU A 351       6.486  31.187 -48.466  1.00  1.07           H  
ATOM   5664 3HD1 LEU A 351       6.384  31.810 -50.133  1.00  1.07           H  
ATOM   5665 1HD2 LEU A 351       8.949  33.608 -49.971  1.00  1.07           H  
ATOM   5666 2HD2 LEU A 351       7.382  34.131 -50.643  1.00  1.07           H  
ATOM   5667 3HD2 LEU A 351       8.139  35.054 -49.319  1.00  1.07           H  
ATOM   5668  N   SER A 352       3.785  36.128 -48.488  1.00  1.08           N  
ATOM   5669  CA  SER A 352       2.374  36.490 -48.391  1.00  1.08           C  
ATOM   5670  C   SER A 352       1.501  35.239 -48.332  1.00  1.08           C  
ATOM   5671  O   SER A 352       1.949  34.189 -48.788  1.00  1.08           O  
ATOM   5672  CB  SER A 352       2.040  37.276 -49.624  1.00  1.08           C  
ATOM   5673  OG  SER A 352       2.158  36.435 -50.741  1.00  1.08           O  
ATOM   5674  H   SER A 352       4.266  36.301 -49.372  1.00  1.08           H  
ATOM   5675  HA  SER A 352       2.235  37.094 -47.500  1.00  1.08           H  
ATOM   5676 1HB  SER A 352       1.062  37.682 -49.575  1.00  1.08           H  
ATOM   5677 2HB  SER A 352       2.730  38.111 -49.723  1.00  1.08           H  
ATOM   5678  HG  SER A 352       3.135  36.337 -50.858  1.00  1.08           H  
ATOM   5679  N   PRO A 353       0.236  35.306 -47.847  1.00  1.09           N  
ATOM   5680  CA  PRO A 353      -0.685  34.181 -47.802  1.00  1.09           C  
ATOM   5681  C   PRO A 353      -0.986  33.598 -49.167  1.00  1.09           C  
ATOM   5682  O   PRO A 353      -1.284  32.410 -49.281  1.00  1.09           O  
ATOM   5683  CB  PRO A 353      -1.947  34.809 -47.183  1.00  1.09           C  
ATOM   5684  CG  PRO A 353      -1.794  36.296 -47.395  1.00  1.09           C  
ATOM   5685  CD  PRO A 353      -0.319  36.542 -47.262  1.00  1.09           C  
ATOM   5686  HA  PRO A 353      -0.277  33.410 -47.142  1.00  1.09           H  
ATOM   5687 1HB  PRO A 353      -2.845  34.416 -47.680  1.00  1.09           H  
ATOM   5688 2HB  PRO A 353      -2.027  34.527 -46.127  1.00  1.09           H  
ATOM   5689 1HG  PRO A 353      -2.184  36.574 -48.378  1.00  1.09           H  
ATOM   5690 2HG  PRO A 353      -2.383  36.850 -46.653  1.00  1.09           H  
ATOM   5691 1HD  PRO A 353      -0.055  37.445 -47.779  1.00  1.09           H  
ATOM   5692 2HD  PRO A 353      -0.063  36.601 -46.205  1.00  1.09           H  
ATOM   5693  N   LYS A 354      -0.845  34.376 -50.232  1.00  1.09           N  
ATOM   5694  CA  LYS A 354      -1.124  33.770 -51.520  1.00  1.09           C  
ATOM   5695  C   LYS A 354       0.113  32.992 -51.948  1.00  1.09           C  
ATOM   5696  O   LYS A 354       0.000  31.922 -52.549  1.00  1.09           O  
ATOM   5697  CB  LYS A 354      -1.540  34.800 -52.553  1.00  1.09           C  
ATOM   5698  CG  LYS A 354      -2.858  35.528 -52.221  1.00  1.09           C  
ATOM   5699  CD  LYS A 354      -4.048  34.564 -52.159  1.00  1.09           C  
ATOM   5700  CE  LYS A 354      -5.387  35.320 -51.988  1.00  1.09           C  
ATOM   5701  NZ  LYS A 354      -6.551  34.378 -51.868  1.00  1.09           N  
ATOM   5702  H   LYS A 354      -0.583  35.345 -50.159  1.00  1.09           H  
ATOM   5703  HA  LYS A 354      -1.944  33.061 -51.409  1.00  1.09           H  
ATOM   5704 1HB  LYS A 354      -0.751  35.518 -52.679  1.00  1.09           H  
ATOM   5705 2HB  LYS A 354      -1.676  34.304 -53.513  1.00  1.09           H  
ATOM   5706 1HG  LYS A 354      -2.760  35.996 -51.247  1.00  1.09           H  
ATOM   5707 2HG  LYS A 354      -3.056  36.306 -52.965  1.00  1.09           H  
ATOM   5708 1HD  LYS A 354      -4.089  33.979 -53.081  1.00  1.09           H  
ATOM   5709 2HD  LYS A 354      -3.918  33.877 -51.320  1.00  1.09           H  
ATOM   5710 1HE  LYS A 354      -5.346  35.951 -51.098  1.00  1.09           H  
ATOM   5711 2HE  LYS A 354      -5.541  35.957 -52.863  1.00  1.09           H  
ATOM   5712 1HZ  LYS A 354      -7.427  34.918 -51.785  1.00  1.09           H  
ATOM   5713 2HZ  LYS A 354      -6.611  33.801 -52.687  1.00  1.09           H  
ATOM   5714 3HZ  LYS A 354      -6.451  33.787 -51.048  1.00  1.09           H  
ATOM   5715  N   GLN A 355       1.307  33.492 -51.596  1.00  1.06           N  
ATOM   5716  CA  GLN A 355       2.530  32.751 -51.892  1.00  1.06           C  
ATOM   5717  C   GLN A 355       2.609  31.465 -51.067  1.00  1.06           C  
ATOM   5718  O   GLN A 355       3.014  30.423 -51.581  1.00  1.06           O  
ATOM   5719  CB  GLN A 355       3.756  33.621 -51.658  1.00  1.06           C  
ATOM   5720  CG  GLN A 355       3.959  34.724 -52.677  1.00  1.06           C  
ATOM   5721  CD  GLN A 355       5.027  35.720 -52.242  1.00  1.06           C  
ATOM   5722  OE1 GLN A 355       4.937  36.274 -51.126  1.00  1.06           O  
ATOM   5723  NE2 GLN A 355       6.026  35.951 -53.088  1.00  1.06           N  
ATOM   5724  H   GLN A 355       1.389  34.396 -51.120  1.00  1.06           H  
ATOM   5725  HA  GLN A 355       2.514  32.470 -52.944  1.00  1.06           H  
ATOM   5726 1HB  GLN A 355       3.656  34.088 -50.692  1.00  1.06           H  
ATOM   5727 2HB  GLN A 355       4.647  32.999 -51.636  1.00  1.06           H  
ATOM   5728 1HG  GLN A 355       4.281  34.271 -53.615  1.00  1.06           H  
ATOM   5729 2HG  GLN A 355       3.019  35.251 -52.828  1.00  1.06           H  
ATOM   5730 1HE2 GLN A 355       6.752  36.598 -52.847  1.00  1.06           H  
ATOM   5731 2HE2 GLN A 355       6.055  35.480 -53.972  1.00  1.06           H  
ATOM   5732  N   HIS A 356       2.168  31.519 -49.803  1.00  1.03           N  
ATOM   5733  CA  HIS A 356       2.198  30.330 -48.950  1.00  1.03           C  
ATOM   5734  C   HIS A 356       1.184  29.309 -49.463  1.00  1.03           C  
ATOM   5735  O   HIS A 356       1.484  28.114 -49.560  1.00  1.03           O  
ATOM   5736  CB  HIS A 356       1.834  30.668 -47.507  1.00  1.03           C  
ATOM   5737  CG  HIS A 356       2.818  31.408 -46.692  1.00  1.03           C  
ATOM   5738  ND1 HIS A 356       4.034  30.895 -46.323  1.00  1.03           N  
ATOM   5739  CD2 HIS A 356       2.745  32.620 -46.151  1.00  1.03           C  
ATOM   5740  CE1 HIS A 356       4.675  31.779 -45.587  1.00  1.03           C  
ATOM   5741  NE2 HIS A 356       3.911  32.841 -45.480  1.00  1.03           N  
ATOM   5742  H   HIS A 356       1.856  32.415 -49.425  1.00  1.03           H  
ATOM   5743  HA  HIS A 356       3.186  29.878 -48.971  1.00  1.03           H  
ATOM   5744 1HB  HIS A 356       0.992  31.320 -47.548  1.00  1.03           H  
ATOM   5745 2HB  HIS A 356       1.538  29.765 -46.973  1.00  1.03           H  
ATOM   5746  HD2 HIS A 356       1.922  33.317 -46.235  1.00  1.03           H  
ATOM   5747  HE1 HIS A 356       5.676  31.656 -45.160  1.00  1.03           H  
ATOM   5748  HE2 HIS A 356       4.119  33.718 -45.006  1.00  1.03           H  
ATOM   5749  N   HIS A 357      -0.006  29.789 -49.839  1.00  0.99           N  
ATOM   5750  CA  HIS A 357      -1.032  28.925 -50.395  1.00  0.99           C  
ATOM   5751  C   HIS A 357      -0.477  28.270 -51.654  1.00  0.99           C  
ATOM   5752  O   HIS A 357      -0.526  27.047 -51.805  1.00  0.99           O  
ATOM   5753  CB  HIS A 357      -2.290  29.721 -50.758  1.00  0.99           C  
ATOM   5754  CG  HIS A 357      -3.366  28.899 -51.362  1.00  0.99           C  
ATOM   5755  ND1 HIS A 357      -4.345  28.252 -50.625  1.00  0.99           N  
ATOM   5756  CD2 HIS A 357      -3.571  28.556 -52.644  1.00  0.99           C  
ATOM   5757  CE1 HIS A 357      -5.125  27.575 -51.454  1.00  0.99           C  
ATOM   5758  NE2 HIS A 357      -4.661  27.735 -52.677  1.00  0.99           N  
ATOM   5759  H   HIS A 357      -0.230  30.777 -49.726  1.00  0.99           H  
ATOM   5760  HA  HIS A 357      -1.297  28.146 -49.683  1.00  0.99           H  
ATOM   5761 1HB  HIS A 357      -2.687  30.199 -49.861  1.00  0.99           H  
ATOM   5762 2HB  HIS A 357      -2.030  30.513 -51.456  1.00  0.99           H  
ATOM   5763  HD2 HIS A 357      -2.968  28.858 -53.503  1.00  0.99           H  
ATOM   5764  HE1 HIS A 357      -5.985  26.979 -51.179  1.00  0.99           H  
ATOM   5765  HE2 HIS A 357      -5.008  27.316 -53.550  1.00  0.99           H  
ATOM   5766  N   GLY A 358       0.058  29.094 -52.566  1.00  0.95           N  
ATOM   5767  CA  GLY A 358       0.612  28.597 -53.811  1.00  0.95           C  
ATOM   5768  C   GLY A 358       1.728  27.600 -53.554  1.00  0.95           C  
ATOM   5769  O   GLY A 358       1.841  26.598 -54.261  1.00  0.95           O  
ATOM   5770  H   GLY A 358       0.076  30.097 -52.402  1.00  0.95           H  
ATOM   5771 1HA  GLY A 358      -0.179  28.130 -54.401  1.00  0.95           H  
ATOM   5772 2HA  GLY A 358       0.994  29.439 -54.389  1.00  0.95           H  
ATOM   5773  N   ALA A 359       2.551  27.840 -52.527  1.00  0.92           N  
ATOM   5774  CA  ALA A 359       3.615  26.904 -52.213  1.00  0.92           C  
ATOM   5775  C   ALA A 359       3.019  25.544 -51.872  1.00  0.92           C  
ATOM   5776  O   ALA A 359       3.549  24.514 -52.305  1.00  0.92           O  
ATOM   5777  CB  ALA A 359       4.464  27.419 -51.066  1.00  0.92           C  
ATOM   5778  H   ALA A 359       2.462  28.697 -51.984  1.00  0.92           H  
ATOM   5779  HA  ALA A 359       4.243  26.795 -53.096  1.00  0.92           H  
ATOM   5780 1HB  ALA A 359       5.267  26.716 -50.859  1.00  0.92           H  
ATOM   5781 2HB  ALA A 359       4.888  28.386 -51.331  1.00  0.92           H  
ATOM   5782 3HB  ALA A 359       3.849  27.530 -50.181  1.00  0.92           H  
ATOM   5783  N   LEU A 360       1.903  25.524 -51.137  1.00  0.89           N  
ATOM   5784  CA  LEU A 360       1.268  24.249 -50.833  1.00  0.89           C  
ATOM   5785  C   LEU A 360       0.687  23.604 -52.066  1.00  0.89           C  
ATOM   5786  O   LEU A 360       0.798  22.391 -52.242  1.00  0.89           O  
ATOM   5787  CB  LEU A 360       0.205  24.396 -49.760  1.00  0.89           C  
ATOM   5788  CG  LEU A 360       0.764  24.668 -48.439  1.00  0.89           C  
ATOM   5789  CD1 LEU A 360      -0.358  24.908 -47.463  1.00  0.89           C  
ATOM   5790  CD2 LEU A 360       1.640  23.472 -48.068  1.00  0.89           C  
ATOM   5791  H   LEU A 360       1.511  26.400 -50.777  1.00  0.89           H  
ATOM   5792  HA  LEU A 360       2.033  23.580 -50.445  1.00  0.89           H  
ATOM   5793 1HB  LEU A 360      -0.451  25.225 -50.027  1.00  0.89           H  
ATOM   5794 2HB  LEU A 360      -0.385  23.483 -49.708  1.00  0.89           H  
ATOM   5795  HG  LEU A 360       1.378  25.573 -48.472  1.00  0.89           H  
ATOM   5796 1HD1 LEU A 360       0.069  25.114 -46.485  1.00  0.89           H  
ATOM   5797 2HD1 LEU A 360      -0.948  25.768 -47.792  1.00  0.89           H  
ATOM   5798 3HD1 LEU A 360      -0.995  24.025 -47.408  1.00  0.89           H  
ATOM   5799 1HD2 LEU A 360       2.078  23.624 -47.123  1.00  0.89           H  
ATOM   5800 2HD2 LEU A 360       1.031  22.576 -48.044  1.00  0.89           H  
ATOM   5801 3HD2 LEU A 360       2.426  23.355 -48.806  1.00  0.89           H  
ATOM   5802  N   GLU A 361       0.106  24.397 -52.960  1.00  0.86           N  
ATOM   5803  CA  GLU A 361      -0.419  23.776 -54.165  1.00  0.86           C  
ATOM   5804  C   GLU A 361       0.755  23.170 -54.940  1.00  0.86           C  
ATOM   5805  O   GLU A 361       0.651  22.063 -55.467  1.00  0.86           O  
ATOM   5806  CB  GLU A 361      -1.212  24.758 -55.041  1.00  0.86           C  
ATOM   5807  CG  GLU A 361      -2.582  25.218 -54.467  1.00  0.86           C  
ATOM   5808  CD  GLU A 361      -3.385  26.121 -55.449  1.00  0.86           C  
ATOM   5809  OE1 GLU A 361      -2.866  26.427 -56.499  1.00  0.86           O  
ATOM   5810  OE2 GLU A 361      -4.506  26.508 -55.129  1.00  0.86           O  
ATOM   5811  H   GLU A 361       0.014  25.401 -52.779  1.00  0.86           H  
ATOM   5812  HA  GLU A 361      -1.086  22.967 -53.880  1.00  0.86           H  
ATOM   5813 1HB  GLU A 361      -0.610  25.650 -55.209  1.00  0.86           H  
ATOM   5814 2HB  GLU A 361      -1.393  24.302 -56.017  1.00  0.86           H  
ATOM   5815 1HG  GLU A 361      -3.178  24.337 -54.224  1.00  0.86           H  
ATOM   5816 2HG  GLU A 361      -2.397  25.765 -53.541  1.00  0.86           H  
ATOM   5817  N   CYS A 362       1.901  23.858 -54.950  1.00  0.84           N  
ATOM   5818  CA  CYS A 362       3.072  23.364 -55.671  1.00  0.84           C  
ATOM   5819  C   CYS A 362       3.554  22.043 -55.062  1.00  0.84           C  
ATOM   5820  O   CYS A 362       3.887  21.108 -55.785  1.00  0.84           O  
ATOM   5821  CB  CYS A 362       4.195  24.392 -55.630  1.00  0.84           C  
ATOM   5822  SG  CYS A 362       3.831  25.886 -56.567  1.00  0.84           S  
ATOM   5823  H   CYS A 362       1.944  24.770 -54.499  1.00  0.84           H  
ATOM   5824  HA  CYS A 362       2.792  23.195 -56.712  1.00  0.84           H  
ATOM   5825 1HB  CYS A 362       4.405  24.680 -54.607  1.00  0.84           H  
ATOM   5826 2HB  CYS A 362       5.102  23.954 -56.036  1.00  0.84           H  
ATOM   5827  HG  CYS A 362       2.825  26.289 -55.747  1.00  0.84           H  
ATOM   5828  N   LEU A 363       3.515  21.933 -53.724  1.00  0.83           N  
ATOM   5829  CA  LEU A 363       3.883  20.685 -53.055  1.00  0.83           C  
ATOM   5830  C   LEU A 363       2.987  19.556 -53.497  1.00  0.83           C  
ATOM   5831  O   LEU A 363       3.462  18.482 -53.888  1.00  0.83           O  
ATOM   5832  CB  LEU A 363       3.756  20.796 -51.537  1.00  0.83           C  
ATOM   5833  CG  LEU A 363       3.967  19.477 -50.765  1.00  0.83           C  
ATOM   5834  CD1 LEU A 363       5.405  18.972 -50.960  1.00  0.83           C  
ATOM   5835  CD2 LEU A 363       3.605  19.698 -49.299  1.00  0.83           C  
ATOM   5836  H   LEU A 363       3.259  22.749 -53.165  1.00  0.83           H  
ATOM   5837  HA  LEU A 363       4.913  20.444 -53.314  1.00  0.83           H  
ATOM   5838 1HB  LEU A 363       4.480  21.491 -51.192  1.00  0.83           H  
ATOM   5839 2HB  LEU A 363       2.773  21.174 -51.291  1.00  0.83           H  
ATOM   5840  HG  LEU A 363       3.299  18.724 -51.172  1.00  0.83           H  
ATOM   5841 1HD1 LEU A 363       5.536  18.029 -50.437  1.00  0.83           H  
ATOM   5842 2HD1 LEU A 363       5.589  18.820 -52.026  1.00  0.83           H  
ATOM   5843 3HD1 LEU A 363       6.102  19.699 -50.576  1.00  0.83           H  
ATOM   5844 1HD2 LEU A 363       3.718  18.769 -48.752  1.00  0.83           H  
ATOM   5845 2HD2 LEU A 363       4.247  20.436 -48.873  1.00  0.83           H  
ATOM   5846 3HD2 LEU A 363       2.573  20.035 -49.227  1.00  0.83           H  
ATOM   5847  N   LEU A 364       1.682  19.783 -53.432  1.00  0.83           N  
ATOM   5848  CA  LEU A 364       0.707  18.763 -53.759  1.00  0.83           C  
ATOM   5849  C   LEU A 364       0.859  18.334 -55.213  1.00  0.83           C  
ATOM   5850  O   LEU A 364       0.768  17.143 -55.542  1.00  0.83           O  
ATOM   5851  CB  LEU A 364      -0.681  19.327 -53.503  1.00  0.83           C  
ATOM   5852  CG  LEU A 364      -1.003  19.620 -52.043  1.00  0.83           C  
ATOM   5853  CD1 LEU A 364      -2.299  20.426 -51.985  1.00  0.83           C  
ATOM   5854  CD2 LEU A 364      -1.106  18.300 -51.259  1.00  0.83           C  
ATOM   5855  H   LEU A 364       1.356  20.704 -53.122  1.00  0.83           H  
ATOM   5856  HA  LEU A 364       0.877  17.901 -53.118  1.00  0.83           H  
ATOM   5857 1HB  LEU A 364      -0.787  20.258 -54.062  1.00  0.83           H  
ATOM   5858 2HB  LEU A 364      -1.418  18.618 -53.869  1.00  0.83           H  
ATOM   5859  HG  LEU A 364      -0.210  20.226 -51.617  1.00  0.83           H  
ATOM   5860 1HD1 LEU A 364      -2.527  20.682 -50.987  1.00  0.83           H  
ATOM   5861 2HD1 LEU A 364      -2.176  21.340 -52.556  1.00  0.83           H  
ATOM   5862 3HD1 LEU A 364      -3.107  19.850 -52.405  1.00  0.83           H  
ATOM   5863 1HD2 LEU A 364      -1.326  18.509 -50.217  1.00  0.83           H  
ATOM   5864 2HD2 LEU A 364      -1.908  17.693 -51.688  1.00  0.83           H  
ATOM   5865 3HD2 LEU A 364      -0.163  17.762 -51.329  1.00  0.83           H  
ATOM   5866  N   GLN A 365       1.125  19.310 -56.091  1.00  0.83           N  
ATOM   5867  CA  GLN A 365       1.330  19.008 -57.492  1.00  0.83           C  
ATOM   5868  C   GLN A 365       2.597  18.198 -57.684  1.00  0.83           C  
ATOM   5869  O   GLN A 365       2.575  17.220 -58.413  1.00  0.83           O  
ATOM   5870  CB  GLN A 365       1.392  20.298 -58.314  1.00  0.83           C  
ATOM   5871  CG  GLN A 365       0.056  21.034 -58.417  1.00  0.83           C  
ATOM   5872  CD  GLN A 365       0.197  22.414 -59.038  1.00  0.83           C  
ATOM   5873  OE1 GLN A 365       1.302  22.952 -59.178  1.00  0.83           O  
ATOM   5874  NE2 GLN A 365      -0.933  23.003 -59.411  1.00  0.83           N  
ATOM   5875  H   GLN A 365       1.170  20.278 -55.778  1.00  0.83           H  
ATOM   5876  HA  GLN A 365       0.488  18.415 -57.846  1.00  0.83           H  
ATOM   5877 1HB  GLN A 365       2.109  20.975 -57.853  1.00  0.83           H  
ATOM   5878 2HB  GLN A 365       1.749  20.076 -59.318  1.00  0.83           H  
ATOM   5879 1HG  GLN A 365      -0.607  20.448 -59.052  1.00  0.83           H  
ATOM   5880 2HG  GLN A 365      -0.385  21.135 -57.433  1.00  0.83           H  
ATOM   5881 1HE2 GLN A 365      -0.912  23.916 -59.820  1.00  0.83           H  
ATOM   5882 2HE2 GLN A 365      -1.807  22.540 -59.275  1.00  0.83           H  
ATOM   5883  N   ARG A 366       3.675  18.544 -56.964  1.00  0.84           N  
ATOM   5884  CA  ARG A 366       4.947  17.829 -57.072  1.00  0.84           C  
ATOM   5885  C   ARG A 366       4.764  16.366 -56.666  1.00  0.84           C  
ATOM   5886  O   ARG A 366       5.301  15.451 -57.305  1.00  0.84           O  
ATOM   5887  CB  ARG A 366       6.000  18.492 -56.193  1.00  0.84           C  
ATOM   5888  CG  ARG A 366       7.398  17.954 -56.323  1.00  0.84           C  
ATOM   5889  CD  ARG A 366       8.365  18.737 -55.494  1.00  0.84           C  
ATOM   5890  NE  ARG A 366       9.739  18.266 -55.657  1.00  0.84           N  
ATOM   5891  CZ  ARG A 366      10.833  18.853 -55.107  1.00  0.84           C  
ATOM   5892  NH1 ARG A 366      10.735  19.918 -54.352  1.00  0.84           N  
ATOM   5893  NH2 ARG A 366      12.037  18.377 -55.326  1.00  0.84           N  
ATOM   5894  H   ARG A 366       3.633  19.365 -56.363  1.00  0.84           H  
ATOM   5895  HA  ARG A 366       5.279  17.869 -58.110  1.00  0.84           H  
ATOM   5896 1HB  ARG A 366       6.026  19.560 -56.408  1.00  0.84           H  
ATOM   5897 2HB  ARG A 366       5.712  18.385 -55.147  1.00  0.84           H  
ATOM   5898 1HG  ARG A 366       7.401  16.937 -55.991  1.00  0.84           H  
ATOM   5899 2HG  ARG A 366       7.711  18.000 -57.365  1.00  0.84           H  
ATOM   5900 1HD  ARG A 366       8.325  19.788 -55.785  1.00  0.84           H  
ATOM   5901 2HD  ARG A 366       8.095  18.640 -54.443  1.00  0.84           H  
ATOM   5902  HE  ARG A 366       9.889  17.451 -56.232  1.00  0.84           H  
ATOM   5903 1HH1 ARG A 366       9.841  20.333 -54.155  1.00  0.84           H  
ATOM   5904 2HH1 ARG A 366      11.614  20.316 -53.974  1.00  0.84           H  
ATOM   5905 1HH2 ARG A 366      12.178  17.561 -55.907  1.00  0.84           H  
ATOM   5906 2HH2 ARG A 366      12.837  18.875 -54.892  1.00  0.84           H  
ATOM   5907  N   ILE A 367       3.973  16.150 -55.615  1.00  0.83           N  
ATOM   5908  CA  ILE A 367       3.682  14.805 -55.147  1.00  0.83           C  
ATOM   5909  C   ILE A 367       2.918  14.026 -56.212  1.00  0.83           C  
ATOM   5910  O   ILE A 367       3.263  12.888 -56.522  1.00  0.83           O  
ATOM   5911  CB  ILE A 367       2.847  14.841 -53.844  1.00  0.83           C  
ATOM   5912  CG1 ILE A 367       3.675  15.395 -52.665  1.00  0.83           C  
ATOM   5913  CG2 ILE A 367       2.330  13.456 -53.556  1.00  0.83           C  
ATOM   5914  CD1 ILE A 367       2.868  15.751 -51.449  1.00  0.83           C  
ATOM   5915  H   ILE A 367       3.582  16.951 -55.114  1.00  0.83           H  
ATOM   5916  HA  ILE A 367       4.616  14.290 -54.953  1.00  0.83           H  
ATOM   5917  HB  ILE A 367       2.003  15.513 -53.975  1.00  0.83           H  
ATOM   5918 1HG1 ILE A 367       4.383  14.648 -52.358  1.00  0.83           H  
ATOM   5919 2HG1 ILE A 367       4.213  16.280 -52.996  1.00  0.83           H  
ATOM   5920 1HG2 ILE A 367       1.733  13.480 -52.656  1.00  0.83           H  
ATOM   5921 2HG2 ILE A 367       1.720  13.114 -54.389  1.00  0.83           H  
ATOM   5922 3HG2 ILE A 367       3.159  12.781 -53.428  1.00  0.83           H  
ATOM   5923 1HD1 ILE A 367       3.532  16.122 -50.670  1.00  0.83           H  
ATOM   5924 2HD1 ILE A 367       2.149  16.520 -51.704  1.00  0.83           H  
ATOM   5925 3HD1 ILE A 367       2.345  14.869 -51.089  1.00  0.83           H  
ATOM   5926  N   SER A 368       1.889  14.648 -56.792  1.00  0.82           N  
ATOM   5927  CA  SER A 368       1.076  14.010 -57.822  1.00  0.82           C  
ATOM   5928  C   SER A 368       1.837  13.753 -59.134  1.00  0.82           C  
ATOM   5929  O   SER A 368       1.648  12.720 -59.778  1.00  0.82           O  
ATOM   5930  CB  SER A 368      -0.131  14.883 -58.109  1.00  0.82           C  
ATOM   5931  OG  SER A 368      -0.967  14.971 -56.988  1.00  0.82           O  
ATOM   5932  H   SER A 368       1.643  15.592 -56.488  1.00  0.82           H  
ATOM   5933  HA  SER A 368       0.734  13.051 -57.434  1.00  0.82           H  
ATOM   5934 1HB  SER A 368       0.205  15.880 -58.395  1.00  0.82           H  
ATOM   5935 2HB  SER A 368      -0.682  14.468 -58.949  1.00  0.82           H  
ATOM   5936  HG  SER A 368      -0.488  15.530 -56.347  1.00  0.82           H  
ATOM   5937  N   GLN A 369       2.665  14.718 -59.546  1.00  0.80           N  
ATOM   5938  CA  GLN A 369       3.454  14.655 -60.777  1.00  0.80           C  
ATOM   5939  C   GLN A 369       4.552  13.600 -60.728  1.00  0.80           C  
ATOM   5940  O   GLN A 369       4.827  12.934 -61.727  1.00  0.80           O  
ATOM   5941  CB  GLN A 369       4.064  16.027 -61.072  1.00  0.80           C  
ATOM   5942  CG  GLN A 369       3.045  17.090 -61.488  1.00  0.80           C  
ATOM   5943  CD  GLN A 369       3.641  18.490 -61.540  1.00  0.80           C  
ATOM   5944  OE1 GLN A 369       4.642  18.791 -60.879  1.00  0.80           O  
ATOM   5945  NE2 GLN A 369       3.018  19.364 -62.323  1.00  0.80           N  
ATOM   5946  H   GLN A 369       2.751  15.549 -58.973  1.00  0.80           H  
ATOM   5947  HA  GLN A 369       2.781  14.395 -61.592  1.00  0.80           H  
ATOM   5948 1HB  GLN A 369       4.572  16.386 -60.176  1.00  0.80           H  
ATOM   5949 2HB  GLN A 369       4.811  15.934 -61.859  1.00  0.80           H  
ATOM   5950 1HG  GLN A 369       2.689  16.843 -62.487  1.00  0.80           H  
ATOM   5951 2HG  GLN A 369       2.210  17.089 -60.797  1.00  0.80           H  
ATOM   5952 1HE2 GLN A 369       3.359  20.303 -62.396  1.00  0.80           H  
ATOM   5953 2HE2 GLN A 369       2.208  19.085 -62.837  1.00  0.80           H  
ATOM   5954  N   ASN A 370       5.193  13.434 -59.574  1.00  0.77           N  
ATOM   5955  CA  ASN A 370       6.240  12.432 -59.457  1.00  0.77           C  
ATOM   5956  C   ASN A 370       5.621  11.048 -59.516  1.00  0.77           C  
ATOM   5957  O   ASN A 370       4.858  10.658 -58.629  1.00  0.77           O  
ATOM   5958  CB  ASN A 370       7.009  12.646 -58.173  1.00  0.77           C  
ATOM   5959  CG  ASN A 370       8.173  11.703 -57.972  1.00  0.77           C  
ATOM   5960  OD1 ASN A 370       8.007  10.562 -57.496  1.00  0.77           O  
ATOM   5961  ND2 ASN A 370       9.356  12.159 -58.309  1.00  0.77           N  
ATOM   5962  H   ASN A 370       4.976  14.024 -58.768  1.00  0.77           H  
ATOM   5963  HA  ASN A 370       6.919  12.530 -60.306  1.00  0.77           H  
ATOM   5964 1HB  ASN A 370       7.379  13.672 -58.153  1.00  0.77           H  
ATOM   5965 2HB  ASN A 370       6.319  12.545 -57.342  1.00  0.77           H  
ATOM   5966 1HD2 ASN A 370      10.169  11.584 -58.188  1.00  0.77           H  
ATOM   5967 2HD2 ASN A 370       9.450  13.083 -58.680  1.00  0.77           H  
ATOM   5968  N   GLU A 371       5.990  10.275 -60.533  1.00  0.74           N  
ATOM   5969  CA  GLU A 371       5.374   8.972 -60.726  1.00  0.74           C  
ATOM   5970  C   GLU A 371       5.602   8.012 -59.574  1.00  0.74           C  
ATOM   5971  O   GLU A 371       4.690   7.282 -59.195  1.00  0.74           O  
ATOM   5972  CB  GLU A 371       5.885   8.327 -62.014  1.00  0.74           C  
ATOM   5973  CG  GLU A 371       5.401   8.998 -63.295  1.00  0.74           C  
ATOM   5974  CD  GLU A 371       5.970   8.367 -64.547  1.00  0.74           C  
ATOM   5975  OE1 GLU A 371       6.819   7.514 -64.429  1.00  0.74           O  
ATOM   5976  OE2 GLU A 371       5.551   8.738 -65.619  1.00  0.74           O  
ATOM   5977  H   GLU A 371       6.643  10.632 -61.217  1.00  0.74           H  
ATOM   5978  HA  GLU A 371       4.299   9.126 -60.826  1.00  0.74           H  
ATOM   5979 1HB  GLU A 371       6.975   8.340 -62.016  1.00  0.74           H  
ATOM   5980 2HB  GLU A 371       5.572   7.282 -62.042  1.00  0.74           H  
ATOM   5981 1HG  GLU A 371       4.314   8.940 -63.332  1.00  0.74           H  
ATOM   5982 2HG  GLU A 371       5.679  10.053 -63.262  1.00  0.74           H  
ATOM   5983  N   THR A 372       6.792   8.018 -58.980  1.00  0.72           N  
ATOM   5984  CA  THR A 372       7.019   7.067 -57.906  1.00  0.72           C  
ATOM   5985  C   THR A 372       6.124   7.423 -56.714  1.00  0.72           C  
ATOM   5986  O   THR A 372       5.496   6.541 -56.126  1.00  0.72           O  
ATOM   5987  CB  THR A 372       8.492   7.001 -57.479  1.00  0.72           C  
ATOM   5988  OG1 THR A 372       9.309   6.641 -58.603  1.00  0.72           O  
ATOM   5989  CG2 THR A 372       8.637   5.897 -56.448  1.00  0.72           C  
ATOM   5990  H   THR A 372       7.518   8.651 -59.284  1.00  0.72           H  
ATOM   5991  HA  THR A 372       6.731   6.076 -58.255  1.00  0.72           H  
ATOM   5992  HB  THR A 372       8.816   7.957 -57.065  1.00  0.72           H  
ATOM   5993  HG1 THR A 372      10.223   6.546 -58.315  1.00  0.72           H  
ATOM   5994 1HG2 THR A 372       9.677   5.819 -56.143  1.00  0.72           H  
ATOM   5995 2HG2 THR A 372       8.023   6.103 -55.593  1.00  0.72           H  
ATOM   5996 3HG2 THR A 372       8.317   4.956 -56.889  1.00  0.72           H  
ATOM   5997  N   ALA A 373       6.051   8.717 -56.360  1.00  0.71           N  
ATOM   5998  CA  ALA A 373       5.195   9.152 -55.253  1.00  0.71           C  
ATOM   5999  C   ALA A 373       3.733   8.846 -55.527  1.00  0.71           C  
ATOM   6000  O   ALA A 373       3.002   8.394 -54.638  1.00  0.71           O  
ATOM   6001  CB  ALA A 373       5.341  10.634 -55.028  1.00  0.71           C  
ATOM   6002  H   ALA A 373       6.596   9.413 -56.869  1.00  0.71           H  
ATOM   6003  HA  ALA A 373       5.486   8.612 -54.358  1.00  0.71           H  
ATOM   6004 1HB  ALA A 373       4.696  10.928 -54.228  1.00  0.71           H  
ATOM   6005 2HB  ALA A 373       6.380  10.876 -54.792  1.00  0.71           H  
ATOM   6006 3HB  ALA A 373       5.039  11.159 -55.931  1.00  0.71           H  
ATOM   6007  N   SER A 374       3.310   9.044 -56.773  1.00  0.72           N  
ATOM   6008  CA  SER A 374       1.940   8.771 -57.155  1.00  0.72           C  
ATOM   6009  C   SER A 374       1.656   7.288 -56.967  1.00  0.72           C  
ATOM   6010  O   SER A 374       0.615   6.909 -56.416  1.00  0.72           O  
ATOM   6011  CB  SER A 374       1.700   9.201 -58.585  1.00  0.72           C  
ATOM   6012  OG  SER A 374       0.372   8.960 -58.973  1.00  0.72           O  
ATOM   6013  H   SER A 374       3.946   9.429 -57.471  1.00  0.72           H  
ATOM   6014  HA  SER A 374       1.276   9.339 -56.503  1.00  0.72           H  
ATOM   6015 1HB  SER A 374       1.934  10.266 -58.687  1.00  0.72           H  
ATOM   6016 2HB  SER A 374       2.376   8.659 -59.242  1.00  0.72           H  
ATOM   6017  HG  SER A 374       0.300   9.298 -59.866  1.00  0.72           H  
ATOM   6018  N   ASN A 375       2.588   6.441 -57.425  1.00  0.74           N  
ATOM   6019  CA  ASN A 375       2.445   5.001 -57.309  1.00  0.74           C  
ATOM   6020  C   ASN A 375       2.404   4.574 -55.847  1.00  0.74           C  
ATOM   6021  O   ASN A 375       1.582   3.735 -55.470  1.00  0.74           O  
ATOM   6022  CB  ASN A 375       3.590   4.308 -58.023  1.00  0.74           C  
ATOM   6023  CG  ASN A 375       3.487   4.390 -59.527  1.00  0.74           C  
ATOM   6024  OD1 ASN A 375       2.407   4.602 -60.093  1.00  0.74           O  
ATOM   6025  ND2 ASN A 375       4.608   4.238 -60.188  1.00  0.74           N  
ATOM   6026  H   ASN A 375       3.418   6.811 -57.887  1.00  0.74           H  
ATOM   6027  HA  ASN A 375       1.502   4.707 -57.769  1.00  0.74           H  
ATOM   6028 1HB  ASN A 375       4.530   4.762 -57.717  1.00  0.74           H  
ATOM   6029 2HB  ASN A 375       3.623   3.262 -57.725  1.00  0.74           H  
ATOM   6030 1HD2 ASN A 375       4.612   4.294 -61.186  1.00  0.74           H  
ATOM   6031 2HD2 ASN A 375       5.460   4.078 -59.693  1.00  0.74           H  
ATOM   6032  N   GLU A 376       3.230   5.201 -55.000  1.00  0.76           N  
ATOM   6033  CA  GLU A 376       3.211   4.860 -53.586  1.00  0.76           C  
ATOM   6034  C   GLU A 376       1.856   5.146 -52.976  1.00  0.76           C  
ATOM   6035  O   GLU A 376       1.219   4.270 -52.375  1.00  0.76           O  
ATOM   6036  CB  GLU A 376       4.279   5.637 -52.800  1.00  0.76           C  
ATOM   6037  CG  GLU A 376       4.186   5.333 -51.349  1.00  0.76           C  
ATOM   6038  CD  GLU A 376       5.187   5.873 -50.463  1.00  0.76           C  
ATOM   6039  OE1 GLU A 376       6.037   6.609 -50.867  1.00  0.76           O  
ATOM   6040  OE2 GLU A 376       5.104   5.503 -49.317  1.00  0.76           O  
ATOM   6041  H   GLU A 376       3.902   5.881 -55.354  1.00  0.76           H  
ATOM   6042  HA  GLU A 376       3.410   3.798 -53.486  1.00  0.76           H  
ATOM   6043 1HB  GLU A 376       5.272   5.372 -53.160  1.00  0.76           H  
ATOM   6044 2HB  GLU A 376       4.145   6.709 -52.945  1.00  0.76           H  
ATOM   6045 1HG  GLU A 376       3.236   5.732 -51.023  1.00  0.76           H  
ATOM   6046 2HG  GLU A 376       4.153   4.297 -51.225  1.00  0.76           H  
ATOM   6047  N   LEU A 377       1.377   6.360 -53.181  1.00  0.78           N  
ATOM   6048  CA  LEU A 377       0.118   6.754 -52.599  1.00  0.78           C  
ATOM   6049  C   LEU A 377      -1.009   5.887 -53.136  1.00  0.78           C  
ATOM   6050  O   LEU A 377      -1.831   5.388 -52.360  1.00  0.78           O  
ATOM   6051  CB  LEU A 377      -0.083   8.242 -52.872  1.00  0.78           C  
ATOM   6052  CG  LEU A 377       0.881   9.131 -52.082  1.00  0.78           C  
ATOM   6053  CD1 LEU A 377       0.809  10.543 -52.567  1.00  0.78           C  
ATOM   6054  CD2 LEU A 377       0.505   9.051 -50.617  1.00  0.78           C  
ATOM   6055  H   LEU A 377       1.924   7.036 -53.721  1.00  0.78           H  
ATOM   6056  HA  LEU A 377       0.175   6.608 -51.522  1.00  0.78           H  
ATOM   6057 1HB  LEU A 377       0.083   8.425 -53.937  1.00  0.78           H  
ATOM   6058 2HB  LEU A 377      -1.107   8.519 -52.621  1.00  0.78           H  
ATOM   6059  HG  LEU A 377       1.905   8.774 -52.220  1.00  0.78           H  
ATOM   6060 1HD1 LEU A 377       1.496  11.154 -51.987  1.00  0.78           H  
ATOM   6061 2HD1 LEU A 377       1.092  10.573 -53.622  1.00  0.78           H  
ATOM   6062 3HD1 LEU A 377      -0.193  10.914 -52.454  1.00  0.78           H  
ATOM   6063 1HD2 LEU A 377       1.184   9.669 -50.034  1.00  0.78           H  
ATOM   6064 2HD2 LEU A 377      -0.517   9.408 -50.487  1.00  0.78           H  
ATOM   6065 3HD2 LEU A 377       0.573   8.020 -50.287  1.00  0.78           H  
ATOM   6066  N   THR A 378      -0.972   5.584 -54.435  1.00  0.80           N  
ATOM   6067  CA  THR A 378      -1.998   4.757 -55.036  1.00  0.80           C  
ATOM   6068  C   THR A 378      -2.036   3.379 -54.385  1.00  0.80           C  
ATOM   6069  O   THR A 378      -3.106   2.895 -54.014  1.00  0.80           O  
ATOM   6070  CB  THR A 378      -1.754   4.596 -56.544  1.00  0.80           C  
ATOM   6071  OG1 THR A 378      -1.808   5.883 -57.181  1.00  0.80           O  
ATOM   6072  CG2 THR A 378      -2.793   3.676 -57.154  1.00  0.80           C  
ATOM   6073  H   THR A 378      -0.258   5.990 -55.039  1.00  0.80           H  
ATOM   6074  HA  THR A 378      -2.963   5.239 -54.885  1.00  0.80           H  
ATOM   6075  HB  THR A 378      -0.765   4.169 -56.702  1.00  0.80           H  
ATOM   6076  HG1 THR A 378      -1.041   6.423 -56.868  1.00  0.80           H  
ATOM   6077 1HG2 THR A 378      -2.599   3.570 -58.220  1.00  0.80           H  
ATOM   6078 2HG2 THR A 378      -2.735   2.699 -56.674  1.00  0.80           H  
ATOM   6079 3HG2 THR A 378      -3.786   4.097 -57.004  1.00  0.80           H  
ATOM   6080  N   ARG A 379      -0.871   2.755 -54.199  1.00  0.81           N  
ATOM   6081  CA  ARG A 379      -0.802   1.427 -53.593  1.00  0.81           C  
ATOM   6082  C   ARG A 379      -1.293   1.403 -52.151  1.00  0.81           C  
ATOM   6083  O   ARG A 379      -1.804   0.383 -51.687  1.00  0.81           O  
ATOM   6084  CB  ARG A 379       0.591   0.854 -53.684  1.00  0.81           C  
ATOM   6085  CG  ARG A 379       1.018   0.501 -55.118  1.00  0.81           C  
ATOM   6086  CD  ARG A 379       0.169  -0.576 -55.695  1.00  0.81           C  
ATOM   6087  NE  ARG A 379       0.577  -0.931 -57.051  1.00  0.81           N  
ATOM   6088  CZ  ARG A 379      -0.112  -1.755 -57.873  1.00  0.81           C  
ATOM   6089  NH1 ARG A 379      -1.236  -2.306 -57.469  1.00  0.81           N  
ATOM   6090  NH2 ARG A 379       0.342  -2.007 -59.090  1.00  0.81           N  
ATOM   6091  H   ARG A 379      -0.007   3.200 -54.514  1.00  0.81           H  
ATOM   6092  HA  ARG A 379      -1.451   0.772 -54.170  1.00  0.81           H  
ATOM   6093 1HB  ARG A 379       1.290   1.598 -53.300  1.00  0.81           H  
ATOM   6094 2HB  ARG A 379       0.676  -0.034 -53.060  1.00  0.81           H  
ATOM   6095 1HG  ARG A 379       0.924   1.375 -55.755  1.00  0.81           H  
ATOM   6096 2HG  ARG A 379       2.042   0.155 -55.130  1.00  0.81           H  
ATOM   6097 1HD  ARG A 379       0.240  -1.467 -55.072  1.00  0.81           H  
ATOM   6098 2HD  ARG A 379      -0.866  -0.236 -55.728  1.00  0.81           H  
ATOM   6099  HE  ARG A 379       1.435  -0.527 -57.402  1.00  0.81           H  
ATOM   6100 1HH1 ARG A 379      -1.587  -2.116 -56.542  1.00  0.81           H  
ATOM   6101 2HH1 ARG A 379      -1.748  -2.919 -58.087  1.00  0.81           H  
ATOM   6102 1HH2 ARG A 379       1.205  -1.585 -59.406  1.00  0.81           H  
ATOM   6103 2HH2 ARG A 379      -0.174  -2.620 -59.704  1.00  0.81           H  
ATOM   6104  N   TRP A 380      -1.170   2.521 -51.441  1.00  0.82           N  
ATOM   6105  CA  TRP A 380      -1.675   2.573 -50.076  1.00  0.82           C  
ATOM   6106  C   TRP A 380      -3.174   2.858 -50.025  1.00  0.82           C  
ATOM   6107  O   TRP A 380      -3.753   2.905 -48.938  1.00  0.82           O  
ATOM   6108  CB  TRP A 380      -1.023   3.666 -49.246  1.00  0.82           C  
ATOM   6109  CG  TRP A 380       0.361   3.494 -48.967  1.00  0.82           C  
ATOM   6110  CD1 TRP A 380       1.364   4.259 -49.392  1.00  0.82           C  
ATOM   6111  CD2 TRP A 380       0.945   2.469 -48.203  1.00  0.82           C  
ATOM   6112  NE1 TRP A 380       2.537   3.802 -48.910  1.00  0.82           N  
ATOM   6113  CE2 TRP A 380       2.305   2.713 -48.186  1.00  0.82           C  
ATOM   6114  CE3 TRP A 380       0.437   1.373 -47.524  1.00  0.82           C  
ATOM   6115  CZ2 TRP A 380       3.150   1.936 -47.529  1.00  0.82           C  
ATOM   6116  CZ3 TRP A 380       1.321   0.587 -46.852  1.00  0.82           C  
ATOM   6117  CH2 TRP A 380       2.640   0.873 -46.860  1.00  0.82           C  
ATOM   6118  H   TRP A 380      -0.690   3.331 -51.846  1.00  0.82           H  
ATOM   6119  HA  TRP A 380      -1.490   1.609 -49.604  1.00  0.82           H  
ATOM   6120 1HB  TRP A 380      -1.128   4.611 -49.782  1.00  0.82           H  
ATOM   6121 2HB  TRP A 380      -1.549   3.765 -48.297  1.00  0.82           H  
ATOM   6122  HD1 TRP A 380       1.248   5.137 -50.011  1.00  0.82           H  
ATOM   6123  HE1 TRP A 380       3.470   4.241 -49.075  1.00  0.82           H  
ATOM   6124  HE3 TRP A 380      -0.633   1.157 -47.519  1.00  0.82           H  
ATOM   6125  HZ2 TRP A 380       4.199   2.147 -47.531  1.00  0.82           H  
ATOM   6126  HZ3 TRP A 380       0.945  -0.255 -46.312  1.00  0.82           H  
ATOM   6127  HH2 TRP A 380       3.300   0.246 -46.334  1.00  0.82           H  
ATOM   6128  N   GLY A 381      -3.788   3.125 -51.184  1.00  0.83           N  
ATOM   6129  CA  GLY A 381      -5.191   3.500 -51.255  1.00  0.83           C  
ATOM   6130  C   GLY A 381      -5.373   4.976 -50.911  1.00  0.83           C  
ATOM   6131  O   GLY A 381      -6.481   5.414 -50.619  1.00  0.83           O  
ATOM   6132  H   GLY A 381      -3.286   3.050 -52.065  1.00  0.83           H  
ATOM   6133 1HA  GLY A 381      -5.556   3.304 -52.260  1.00  0.83           H  
ATOM   6134 2HA  GLY A 381      -5.776   2.881 -50.575  1.00  0.83           H  
ATOM   6135  N   LEU A 382      -4.273   5.737 -50.924  1.00  0.85           N  
ATOM   6136  CA  LEU A 382      -4.297   7.141 -50.543  1.00  0.85           C  
ATOM   6137  C   LEU A 382      -4.316   8.116 -51.699  1.00  0.85           C  
ATOM   6138  O   LEU A 382      -3.686   7.906 -52.738  1.00  0.85           O  
ATOM   6139  CB  LEU A 382      -3.079   7.469 -49.665  1.00  0.85           C  
ATOM   6140  CG  LEU A 382      -3.010   6.702 -48.383  1.00  0.85           C  
ATOM   6141  CD1 LEU A 382      -1.706   6.996 -47.654  1.00  0.85           C  
ATOM   6142  CD2 LEU A 382      -4.177   7.093 -47.573  1.00  0.85           C  
ATOM   6143  H   LEU A 382      -3.388   5.342 -51.233  1.00  0.85           H  
ATOM   6144  HA  LEU A 382      -5.186   7.296 -49.954  1.00  0.85           H  
ATOM   6145 1HB  LEU A 382      -2.174   7.255 -50.232  1.00  0.85           H  
ATOM   6146 2HB  LEU A 382      -3.098   8.534 -49.423  1.00  0.85           H  
ATOM   6147  HG  LEU A 382      -3.065   5.641 -48.591  1.00  0.85           H  
ATOM   6148 1HD1 LEU A 382      -1.666   6.433 -46.728  1.00  0.85           H  
ATOM   6149 2HD1 LEU A 382      -0.881   6.701 -48.289  1.00  0.85           H  
ATOM   6150 3HD1 LEU A 382      -1.640   8.055 -47.437  1.00  0.85           H  
ATOM   6151 1HD2 LEU A 382      -4.178   6.549 -46.668  1.00  0.85           H  
ATOM   6152 2HD2 LEU A 382      -4.142   8.157 -47.362  1.00  0.85           H  
ATOM   6153 3HD2 LEU A 382      -5.058   6.872 -48.125  1.00  0.85           H  
ATOM   6154  N   SER A 383      -5.004   9.226 -51.479  1.00  0.87           N  
ATOM   6155  CA  SER A 383      -5.008  10.314 -52.438  1.00  0.87           C  
ATOM   6156  C   SER A 383      -5.168  11.644 -51.720  1.00  0.87           C  
ATOM   6157  O   SER A 383      -6.050  11.827 -50.877  1.00  0.87           O  
ATOM   6158  CB  SER A 383      -6.108  10.121 -53.462  1.00  0.87           C  
ATOM   6159  OG  SER A 383      -6.113  11.169 -54.391  1.00  0.87           O  
ATOM   6160  H   SER A 383      -5.549   9.287 -50.617  1.00  0.87           H  
ATOM   6161  HA  SER A 383      -4.049  10.323 -52.955  1.00  0.87           H  
ATOM   6162 1HB  SER A 383      -5.973   9.169 -53.976  1.00  0.87           H  
ATOM   6163 2HB  SER A 383      -7.064  10.083 -52.955  1.00  0.87           H  
ATOM   6164  HG  SER A 383      -5.983  11.979 -53.883  1.00  0.87           H  
ATOM   6165  N   LEU A 384      -4.290  12.576 -52.059  1.00  0.91           N  
ATOM   6166  CA  LEU A 384      -4.275  13.892 -51.434  1.00  0.91           C  
ATOM   6167  C   LEU A 384      -4.999  14.848 -52.339  1.00  0.91           C  
ATOM   6168  O   LEU A 384      -4.703  14.903 -53.532  1.00  0.91           O  
ATOM   6169  CB  LEU A 384      -2.817  14.378 -51.305  1.00  0.91           C  
ATOM   6170  CG  LEU A 384      -1.960  13.783 -50.173  1.00  0.91           C  
ATOM   6171  CD1 LEU A 384      -2.030  12.267 -50.234  1.00  0.91           C  
ATOM   6172  CD2 LEU A 384      -0.534  14.234 -50.335  1.00  0.91           C  
ATOM   6173  H   LEU A 384      -3.600  12.362 -52.767  1.00  0.91           H  
ATOM   6174  HA  LEU A 384      -4.774  13.857 -50.466  1.00  0.91           H  
ATOM   6175 1HB  LEU A 384      -2.305  14.181 -52.244  1.00  0.91           H  
ATOM   6176 2HB  LEU A 384      -2.845  15.458 -51.160  1.00  0.91           H  
ATOM   6177  HG  LEU A 384      -2.305  14.123 -49.230  1.00  0.91           H  
ATOM   6178 1HD1 LEU A 384      -1.420  11.854 -49.474  1.00  0.91           H  
ATOM   6179 2HD1 LEU A 384      -3.044  11.939 -50.086  1.00  0.91           H  
ATOM   6180 3HD1 LEU A 384      -1.678  11.936 -51.189  1.00  0.91           H  
ATOM   6181 1HD2 LEU A 384       0.077  13.809 -49.533  1.00  0.91           H  
ATOM   6182 2HD2 LEU A 384      -0.159  13.895 -51.296  1.00  0.91           H  
ATOM   6183 3HD2 LEU A 384      -0.488  15.323 -50.289  1.00  0.91           H  
ATOM   6184  N   HIS A 385      -5.946  15.610 -51.820  1.00  0.94           N  
ATOM   6185  CA  HIS A 385      -6.573  16.543 -52.732  1.00  0.94           C  
ATOM   6186  C   HIS A 385      -5.533  17.543 -53.218  1.00  0.94           C  
ATOM   6187  O   HIS A 385      -4.705  17.998 -52.440  1.00  0.94           O  
ATOM   6188  CB  HIS A 385      -7.739  17.276 -52.071  1.00  0.94           C  
ATOM   6189  CG  HIS A 385      -8.958  16.428 -51.857  1.00  0.94           C  
ATOM   6190  ND1 HIS A 385     -10.209  16.973 -51.642  1.00  0.94           N  
ATOM   6191  CD2 HIS A 385      -9.122  15.083 -51.821  1.00  0.94           C  
ATOM   6192  CE1 HIS A 385     -11.093  16.002 -51.501  1.00  0.94           C  
ATOM   6193  NE2 HIS A 385     -10.464  14.845 -51.609  1.00  0.94           N  
ATOM   6194  H   HIS A 385      -6.236  15.531 -50.840  1.00  0.94           H  
ATOM   6195  HA  HIS A 385      -6.957  16.010 -53.599  1.00  0.94           H  
ATOM   6196 1HB  HIS A 385      -7.419  17.652 -51.092  1.00  0.94           H  
ATOM   6197 2HB  HIS A 385      -8.016  18.143 -52.669  1.00  0.94           H  
ATOM   6198  HD1 HIS A 385     -10.426  17.947 -51.602  1.00  0.94           H  
ATOM   6199  HD2 HIS A 385      -8.426  14.245 -51.931  1.00  0.94           H  
ATOM   6200  HE1 HIS A 385     -12.143  16.232 -51.331  1.00  0.94           H  
ATOM   6201  N   LYS A 386      -5.576  17.902 -54.508  1.00  0.96           N  
ATOM   6202  CA  LYS A 386      -4.648  18.918 -55.023  1.00  0.96           C  
ATOM   6203  C   LYS A 386      -5.084  20.304 -54.560  1.00  0.96           C  
ATOM   6204  O   LYS A 386      -4.305  21.258 -54.535  1.00  0.96           O  
ATOM   6205  CB  LYS A 386      -4.576  18.891 -56.556  1.00  0.96           C  
ATOM   6206  CG  LYS A 386      -5.820  19.439 -57.267  1.00  0.96           C  
ATOM   6207  CD  LYS A 386      -5.686  19.398 -58.785  1.00  0.96           C  
ATOM   6208  CE  LYS A 386      -6.977  19.883 -59.482  1.00  0.96           C  
ATOM   6209  NZ  LYS A 386      -7.270  21.344 -59.236  1.00  0.96           N  
ATOM   6210  H   LYS A 386      -6.250  17.476 -55.128  1.00  0.96           H  
ATOM   6211  HA  LYS A 386      -3.655  18.720 -54.622  1.00  0.96           H  
ATOM   6212 1HB  LYS A 386      -3.721  19.480 -56.887  1.00  0.96           H  
ATOM   6213 2HB  LYS A 386      -4.420  17.865 -56.894  1.00  0.96           H  
ATOM   6214 1HG  LYS A 386      -6.709  18.890 -56.962  1.00  0.96           H  
ATOM   6215 2HG  LYS A 386      -5.947  20.477 -56.984  1.00  0.96           H  
ATOM   6216 1HD  LYS A 386      -4.859  20.044 -59.088  1.00  0.96           H  
ATOM   6217 2HD  LYS A 386      -5.467  18.381 -59.108  1.00  0.96           H  
ATOM   6218 1HE  LYS A 386      -6.873  19.724 -60.553  1.00  0.96           H  
ATOM   6219 2HE  LYS A 386      -7.817  19.294 -59.116  1.00  0.96           H  
ATOM   6220 1HZ  LYS A 386      -8.116  21.599 -59.711  1.00  0.96           H  
ATOM   6221 2HZ  LYS A 386      -7.398  21.540 -58.221  1.00  0.96           H  
ATOM   6222 3HZ  LYS A 386      -6.514  21.906 -59.577  1.00  0.96           H  
ATOM   6223  N   ASP A 387      -6.361  20.395 -54.222  1.00  0.97           N  
ATOM   6224  CA  ASP A 387      -6.996  21.623 -53.810  1.00  0.97           C  
ATOM   6225  C   ASP A 387      -6.994  21.728 -52.304  1.00  0.97           C  
ATOM   6226  O   ASP A 387      -7.553  20.872 -51.618  1.00  0.97           O  
ATOM   6227  CB  ASP A 387      -8.440  21.656 -54.299  1.00  0.97           C  
ATOM   6228  CG  ASP A 387      -8.570  21.714 -55.839  1.00  0.97           C  
ATOM   6229  OD1 ASP A 387      -7.626  22.085 -56.513  1.00  0.97           O  
ATOM   6230  OD2 ASP A 387      -9.603  21.353 -56.331  1.00  0.97           O  
ATOM   6231  H   ASP A 387      -6.912  19.554 -54.256  1.00  0.97           H  
ATOM   6232  HA  ASP A 387      -6.443  22.468 -54.222  1.00  0.97           H  
ATOM   6233 1HB  ASP A 387      -8.963  20.774 -53.937  1.00  0.97           H  
ATOM   6234 2HB  ASP A 387      -8.940  22.530 -53.871  1.00  0.97           H  
ATOM   6235  N   VAL A 388      -6.375  22.769 -51.789  1.00  0.96           N  
ATOM   6236  CA  VAL A 388      -6.325  22.969 -50.356  1.00  0.96           C  
ATOM   6237  C   VAL A 388      -7.761  23.306 -49.894  1.00  0.96           C  
ATOM   6238  O   VAL A 388      -8.454  24.092 -50.546  1.00  0.96           O  
ATOM   6239  CB  VAL A 388      -5.289  24.051 -50.039  1.00  0.96           C  
ATOM   6240  CG1 VAL A 388      -5.303  24.343 -48.636  1.00  0.96           C  
ATOM   6241  CG2 VAL A 388      -3.886  23.577 -50.487  1.00  0.96           C  
ATOM   6242  H   VAL A 388      -5.925  23.431 -52.408  1.00  0.96           H  
ATOM   6243  HA  VAL A 388      -6.011  22.042 -49.871  1.00  0.96           H  
ATOM   6244  HB  VAL A 388      -5.546  24.936 -50.558  1.00  0.96           H  
ATOM   6245 1HG1 VAL A 388      -4.584  25.128 -48.415  1.00  0.96           H  
ATOM   6246 2HG1 VAL A 388      -6.308  24.681 -48.377  1.00  0.96           H  
ATOM   6247 3HG1 VAL A 388      -5.056  23.447 -48.064  1.00  0.96           H  
ATOM   6248 1HG2 VAL A 388      -3.152  24.356 -50.271  1.00  0.96           H  
ATOM   6249 2HG2 VAL A 388      -3.623  22.670 -49.946  1.00  0.96           H  
ATOM   6250 3HG2 VAL A 388      -3.894  23.374 -51.561  1.00  0.96           H  
ATOM   6251  N   HIS A 389      -8.220  22.632 -48.837  1.00  0.94           N  
ATOM   6252  CA  HIS A 389      -9.590  22.698 -48.315  1.00  0.94           C  
ATOM   6253  C   HIS A 389     -10.006  24.072 -47.762  1.00  0.94           C  
ATOM   6254  O   HIS A 389      -9.198  24.799 -47.170  1.00  0.94           O  
ATOM   6255  CB  HIS A 389      -9.759  21.598 -47.243  1.00  0.94           C  
ATOM   6256  CG  HIS A 389     -11.162  21.270 -46.854  1.00  0.94           C  
ATOM   6257  ND1 HIS A 389     -11.893  22.030 -46.001  1.00  0.94           N  
ATOM   6258  CD2 HIS A 389     -11.963  20.245 -47.230  1.00  0.94           C  
ATOM   6259  CE1 HIS A 389     -13.093  21.502 -45.860  1.00  0.94           C  
ATOM   6260  NE2 HIS A 389     -13.160  20.410 -46.593  1.00  0.94           N  
ATOM   6261  H   HIS A 389      -7.574  22.033 -48.327  1.00  0.94           H  
ATOM   6262  HA  HIS A 389     -10.277  22.466 -49.126  1.00  0.94           H  
ATOM   6263 1HB  HIS A 389      -9.281  20.680 -47.589  1.00  0.94           H  
ATOM   6264 2HB  HIS A 389      -9.236  21.906 -46.339  1.00  0.94           H  
ATOM   6265  HD1 HIS A 389     -11.579  22.866 -45.557  1.00  0.94           H  
ATOM   6266  HD2 HIS A 389     -11.813  19.393 -47.897  1.00  0.94           H  
ATOM   6267  HE1 HIS A 389     -13.834  21.985 -45.228  1.00  0.94           H  
ATOM   6268  N   LYS A 390     -11.281  24.421 -47.991  1.00  0.92           N  
ATOM   6269  CA  LYS A 390     -11.872  25.658 -47.475  1.00  0.92           C  
ATOM   6270  C   LYS A 390     -12.919  25.356 -46.388  1.00  0.92           C  
ATOM   6271  O   LYS A 390     -13.691  24.406 -46.519  1.00  0.92           O  
ATOM   6272  CB  LYS A 390     -12.518  26.439 -48.625  1.00  0.92           C  
ATOM   6273  CG  LYS A 390     -11.532  26.951 -49.676  1.00  0.92           C  
ATOM   6274  CD  LYS A 390     -12.255  27.619 -50.841  1.00  0.92           C  
ATOM   6275  CE  LYS A 390     -11.267  28.134 -51.880  1.00  0.92           C  
ATOM   6276  NZ  LYS A 390     -11.957  28.678 -53.091  1.00  0.92           N  
ATOM   6277  H   LYS A 390     -11.869  23.787 -48.514  1.00  0.92           H  
ATOM   6278  HA  LYS A 390     -11.082  26.252 -47.028  1.00  0.92           H  
ATOM   6279 1HB  LYS A 390     -13.261  25.818 -49.120  1.00  0.92           H  
ATOM   6280 2HB  LYS A 390     -13.034  27.308 -48.212  1.00  0.92           H  
ATOM   6281 1HG  LYS A 390     -10.870  27.681 -49.212  1.00  0.92           H  
ATOM   6282 2HG  LYS A 390     -10.926  26.124 -50.052  1.00  0.92           H  
ATOM   6283 1HD  LYS A 390     -12.922  26.899 -51.315  1.00  0.92           H  
ATOM   6284 2HD  LYS A 390     -12.852  28.451 -50.470  1.00  0.92           H  
ATOM   6285 1HE  LYS A 390     -10.665  28.925 -51.430  1.00  0.92           H  
ATOM   6286 2HE  LYS A 390     -10.608  27.319 -52.183  1.00  0.92           H  
ATOM   6287 1HZ  LYS A 390     -11.266  29.010 -53.748  1.00  0.92           H  
ATOM   6288 2HZ  LYS A 390     -12.504  27.944 -53.519  1.00  0.92           H  
ATOM   6289 3HZ  LYS A 390     -12.569  29.442 -52.841  1.00  0.92           H  
ATOM   6290  N   ILE A 391     -12.939  26.176 -45.332  1.00  0.90           N  
ATOM   6291  CA  ILE A 391     -13.877  26.035 -44.202  1.00  0.90           C  
ATOM   6292  C   ILE A 391     -14.580  27.347 -43.865  1.00  0.90           C  
ATOM   6293  O   ILE A 391     -13.951  28.406 -43.827  1.00  0.90           O  
ATOM   6294  CB  ILE A 391     -13.199  25.512 -42.903  1.00  0.90           C  
ATOM   6295  CG1 ILE A 391     -12.557  24.168 -43.116  1.00  0.90           C  
ATOM   6296  CG2 ILE A 391     -14.234  25.326 -41.787  1.00  0.90           C  
ATOM   6297  CD1 ILE A 391     -11.734  23.727 -41.933  1.00  0.90           C  
ATOM   6298  H   ILE A 391     -12.279  26.953 -45.345  1.00  0.90           H  
ATOM   6299  HA  ILE A 391     -14.642  25.314 -44.485  1.00  0.90           H  
ATOM   6300  HB  ILE A 391     -12.462  26.207 -42.561  1.00  0.90           H  
ATOM   6301 1HG1 ILE A 391     -13.340  23.442 -43.295  1.00  0.90           H  
ATOM   6302 2HG1 ILE A 391     -11.911  24.200 -43.983  1.00  0.90           H  
ATOM   6303 1HG2 ILE A 391     -13.742  24.946 -40.903  1.00  0.90           H  
ATOM   6304 2HG2 ILE A 391     -14.706  26.263 -41.546  1.00  0.90           H  
ATOM   6305 3HG2 ILE A 391     -14.991  24.610 -42.107  1.00  0.90           H  
ATOM   6306 1HD1 ILE A 391     -11.313  22.758 -42.131  1.00  0.90           H  
ATOM   6307 2HD1 ILE A 391     -10.959  24.421 -41.762  1.00  0.90           H  
ATOM   6308 3HD1 ILE A 391     -12.343  23.677 -41.044  1.00  0.90           H  
ATOM   6309  N   GLU A 392     -15.885  27.297 -43.630  1.00  0.88           N  
ATOM   6310  CA  GLU A 392     -16.574  28.506 -43.195  1.00  0.88           C  
ATOM   6311  C   GLU A 392     -16.345  28.714 -41.698  1.00  0.88           C  
ATOM   6312  O   GLU A 392     -16.691  27.850 -40.888  1.00  0.88           O  
ATOM   6313  CB  GLU A 392     -18.071  28.403 -43.469  1.00  0.88           C  
ATOM   6314  CG  GLU A 392     -18.880  29.650 -43.094  1.00  0.88           C  
ATOM   6315  CD  GLU A 392     -20.366  29.503 -43.391  1.00  0.88           C  
ATOM   6316  OE1 GLU A 392     -20.705  29.248 -44.523  1.00  0.88           O  
ATOM   6317  OE2 GLU A 392     -21.157  29.629 -42.472  1.00  0.88           O  
ATOM   6318  H   GLU A 392     -16.385  26.421 -43.705  1.00  0.88           H  
ATOM   6319  HA  GLU A 392     -16.168  29.362 -43.728  1.00  0.88           H  
ATOM   6320 1HB  GLU A 392     -18.234  28.203 -44.528  1.00  0.88           H  
ATOM   6321 2HB  GLU A 392     -18.481  27.562 -42.909  1.00  0.88           H  
ATOM   6322 1HG  GLU A 392     -18.743  29.854 -42.034  1.00  0.88           H  
ATOM   6323 2HG  GLU A 392     -18.483  30.505 -43.646  1.00  0.88           H  
ATOM   6324  N   GLY A 393     -15.735  29.835 -41.336  1.00  0.86           N  
ATOM   6325  CA  GLY A 393     -15.453  30.129 -39.939  1.00  0.86           C  
ATOM   6326  C   GLY A 393     -16.332  31.284 -39.509  1.00  0.86           C  
ATOM   6327  O   GLY A 393     -17.209  31.703 -40.266  1.00  0.86           O  
ATOM   6328  H   GLY A 393     -15.475  30.507 -42.056  1.00  0.86           H  
ATOM   6329 1HA  GLY A 393     -15.644  29.256 -39.316  1.00  0.86           H  
ATOM   6330 2HA  GLY A 393     -14.403  30.396 -39.817  1.00  0.86           H  
ATOM   6331  N   ARG A 394     -16.114  31.789 -38.298  1.00  0.85           N  
ATOM   6332  CA  ARG A 394     -16.894  32.916 -37.782  1.00  0.85           C  
ATOM   6333  C   ARG A 394     -15.975  34.028 -37.322  1.00  0.85           C  
ATOM   6334  O   ARG A 394     -14.965  33.778 -36.680  1.00  0.85           O  
ATOM   6335  CB  ARG A 394     -17.787  32.500 -36.616  1.00  0.85           C  
ATOM   6336  CG  ARG A 394     -19.101  31.811 -36.990  1.00  0.85           C  
ATOM   6337  CD  ARG A 394     -18.952  30.342 -37.149  1.00  0.85           C  
ATOM   6338  NE  ARG A 394     -20.226  29.689 -37.315  1.00  0.85           N  
ATOM   6339  CZ  ARG A 394     -20.827  29.486 -38.509  1.00  0.85           C  
ATOM   6340  NH1 ARG A 394     -20.247  29.915 -39.612  1.00  0.85           N  
ATOM   6341  NH2 ARG A 394     -21.989  28.861 -38.572  1.00  0.85           N  
ATOM   6342  H   ARG A 394     -15.393  31.354 -37.723  1.00  0.85           H  
ATOM   6343  HA  ARG A 394     -17.526  33.304 -38.580  1.00  0.85           H  
ATOM   6344 1HB  ARG A 394     -17.235  31.829 -35.955  1.00  0.85           H  
ATOM   6345 2HB  ARG A 394     -18.045  33.387 -36.036  1.00  0.85           H  
ATOM   6346 1HG  ARG A 394     -19.838  31.999 -36.201  1.00  0.85           H  
ATOM   6347 2HG  ARG A 394     -19.468  32.228 -37.932  1.00  0.85           H  
ATOM   6348 1HD  ARG A 394     -18.350  30.113 -38.015  1.00  0.85           H  
ATOM   6349 2HD  ARG A 394     -18.478  29.931 -36.257  1.00  0.85           H  
ATOM   6350  HE  ARG A 394     -20.695  29.351 -36.464  1.00  0.85           H  
ATOM   6351 1HH1 ARG A 394     -19.358  30.395 -39.564  1.00  0.85           H  
ATOM   6352 2HH1 ARG A 394     -20.683  29.766 -40.535  1.00  0.85           H  
ATOM   6353 1HH2 ARG A 394     -22.435  28.524 -37.727  1.00  0.85           H  
ATOM   6354 2HH2 ARG A 394     -22.432  28.709 -39.467  1.00  0.85           H  
ATOM   6355  N   LEU A 395     -16.324  35.265 -37.608  1.00  0.85           N  
ATOM   6356  CA  LEU A 395     -15.499  36.377 -37.180  1.00  0.85           C  
ATOM   6357  C   LEU A 395     -16.049  36.972 -35.909  1.00  0.85           C  
ATOM   6358  O   LEU A 395     -17.063  37.678 -35.948  1.00  0.85           O  
ATOM   6359  CB  LEU A 395     -15.499  37.448 -38.262  1.00  0.85           C  
ATOM   6360  CG  LEU A 395     -15.090  36.967 -39.630  1.00  0.85           C  
ATOM   6361  CD1 LEU A 395     -15.171  38.120 -40.617  1.00  0.85           C  
ATOM   6362  CD2 LEU A 395     -13.737  36.384 -39.533  1.00  0.85           C  
ATOM   6363  H   LEU A 395     -17.148  35.440 -38.168  1.00  0.85           H  
ATOM   6364  HA  LEU A 395     -14.485  36.035 -36.996  1.00  0.85           H  
ATOM   6365 1HB  LEU A 395     -16.494  37.866 -38.339  1.00  0.85           H  
ATOM   6366 2HB  LEU A 395     -14.809  38.238 -37.964  1.00  0.85           H  
ATOM   6367  HG  LEU A 395     -15.773  36.195 -39.967  1.00  0.85           H  
ATOM   6368 1HD1 LEU A 395     -14.891  37.779 -41.596  1.00  0.85           H  
ATOM   6369 2HD1 LEU A 395     -16.188  38.498 -40.649  1.00  0.85           H  
ATOM   6370 3HD1 LEU A 395     -14.495  38.914 -40.303  1.00  0.85           H  
ATOM   6371 1HD2 LEU A 395     -13.429  36.010 -40.483  1.00  0.85           H  
ATOM   6372 2HD2 LEU A 395     -13.034  37.139 -39.196  1.00  0.85           H  
ATOM   6373 3HD2 LEU A 395     -13.756  35.571 -38.826  1.00  0.85           H  
ATOM   6374  N   LEU A 396     -15.399  36.702 -34.779  1.00  0.84           N  
ATOM   6375  CA  LEU A 396     -15.946  37.173 -33.524  1.00  0.84           C  
ATOM   6376  C   LEU A 396     -15.883  38.703 -33.565  1.00  0.84           C  
ATOM   6377  O   LEU A 396     -14.972  39.248 -34.185  1.00  0.84           O  
ATOM   6378  CB  LEU A 396     -15.131  36.646 -32.341  1.00  0.84           C  
ATOM   6379  CG  LEU A 396     -15.108  35.116 -32.143  1.00  0.84           C  
ATOM   6380  CD1 LEU A 396     -14.152  34.815 -30.986  1.00  0.84           C  
ATOM   6381  CD2 LEU A 396     -16.513  34.563 -31.907  1.00  0.84           C  
ATOM   6382  H   LEU A 396     -14.552  36.126 -34.776  1.00  0.84           H  
ATOM   6383  HA  LEU A 396     -16.955  36.801 -33.443  1.00  0.84           H  
ATOM   6384 1HB  LEU A 396     -14.099  36.959 -32.483  1.00  0.84           H  
ATOM   6385 2HB  LEU A 396     -15.497  37.102 -31.424  1.00  0.84           H  
ATOM   6386  HG  LEU A 396     -14.717  34.644 -33.034  1.00  0.84           H  
ATOM   6387 1HD1 LEU A 396     -14.078  33.753 -30.832  1.00  0.84           H  
ATOM   6388 2HD1 LEU A 396     -13.167  35.209 -31.235  1.00  0.84           H  
ATOM   6389 3HD1 LEU A 396     -14.508  35.280 -30.078  1.00  0.84           H  
ATOM   6390 1HD2 LEU A 396     -16.457  33.476 -31.782  1.00  0.84           H  
ATOM   6391 2HD2 LEU A 396     -16.941  34.991 -31.034  1.00  0.84           H  
ATOM   6392 3HD2 LEU A 396     -17.145  34.793 -32.770  1.00  0.84           H  
ATOM   6393  N   PRO A 397     -16.833  39.428 -32.953  1.00  0.84           N  
ATOM   6394  CA  PRO A 397     -16.855  40.878 -32.887  1.00  0.84           C  
ATOM   6395  C   PRO A 397     -15.595  41.420 -32.248  1.00  0.84           C  
ATOM   6396  O   PRO A 397     -15.030  40.797 -31.355  1.00  0.84           O  
ATOM   6397  CB  PRO A 397     -18.069  41.156 -31.991  1.00  0.84           C  
ATOM   6398  CG  PRO A 397     -18.956  39.948 -32.159  1.00  0.84           C  
ATOM   6399  CD  PRO A 397     -18.006  38.781 -32.323  1.00  0.84           C  
ATOM   6400  HA  PRO A 397     -16.991  41.290 -33.896  1.00  0.84           H  
ATOM   6401 1HB  PRO A 397     -17.732  41.306 -30.949  1.00  0.84           H  
ATOM   6402 2HB  PRO A 397     -18.553  42.092 -32.303  1.00  0.84           H  
ATOM   6403 1HG  PRO A 397     -19.621  39.841 -31.291  1.00  0.84           H  
ATOM   6404 2HG  PRO A 397     -19.604  40.085 -33.038  1.00  0.84           H  
ATOM   6405 1HD  PRO A 397     -17.739  38.339 -31.360  1.00  0.84           H  
ATOM   6406 2HD  PRO A 397     -18.506  38.080 -32.989  1.00  0.84           H  
ATOM   6407  N   MET A 398     -15.158  42.590 -32.689  1.00  0.84           N  
ATOM   6408  CA  MET A 398     -13.989  43.205 -32.080  1.00  0.84           C  
ATOM   6409  C   MET A 398     -14.409  43.662 -30.692  1.00  0.84           C  
ATOM   6410  O   MET A 398     -15.534  44.138 -30.517  1.00  0.84           O  
ATOM   6411  CB  MET A 398     -13.498  44.357 -32.938  1.00  0.84           C  
ATOM   6412  CG  MET A 398     -13.042  43.935 -34.313  1.00  0.84           C  
ATOM   6413  SD  MET A 398     -11.598  42.872 -34.285  1.00  0.84           S  
ATOM   6414  CE  MET A 398     -11.876  42.046 -35.827  1.00  0.84           C  
ATOM   6415  H   MET A 398     -15.640  43.066 -33.439  1.00  0.84           H  
ATOM   6416  HA  MET A 398     -13.195  42.463 -31.970  1.00  0.84           H  
ATOM   6417 1HB  MET A 398     -14.280  45.108 -33.046  1.00  0.84           H  
ATOM   6418 2HB  MET A 398     -12.654  44.839 -32.456  1.00  0.84           H  
ATOM   6419 1HG  MET A 398     -13.845  43.412 -34.827  1.00  0.84           H  
ATOM   6420 2HG  MET A 398     -12.796  44.830 -34.890  1.00  0.84           H  
ATOM   6421 1HE  MET A 398     -11.076  41.369 -36.023  1.00  0.84           H  
ATOM   6422 2HE  MET A 398     -12.816  41.490 -35.773  1.00  0.84           H  
ATOM   6423 3HE  MET A 398     -11.936  42.763 -36.620  1.00  0.84           H  
ATOM   6424  N   GLU A 399     -13.537  43.501 -29.711  1.00  0.84           N  
ATOM   6425  CA  GLU A 399     -13.900  43.846 -28.344  1.00  0.84           C  
ATOM   6426  C   GLU A 399     -13.712  45.318 -27.968  1.00  0.84           C  
ATOM   6427  O   GLU A 399     -12.978  46.075 -28.625  1.00  0.84           O  
ATOM   6428  CB  GLU A 399     -13.161  42.927 -27.388  1.00  0.84           C  
ATOM   6429  CG  GLU A 399     -13.521  41.441 -27.590  1.00  0.84           C  
ATOM   6430  CD  GLU A 399     -14.946  41.147 -27.199  1.00  0.84           C  
ATOM   6431  OE1 GLU A 399     -15.429  41.838 -26.335  1.00  0.84           O  
ATOM   6432  OE2 GLU A 399     -15.548  40.224 -27.714  1.00  0.84           O  
ATOM   6433  H   GLU A 399     -12.623  43.111 -29.905  1.00  0.84           H  
ATOM   6434  HA  GLU A 399     -14.961  43.624 -28.227  1.00  0.84           H  
ATOM   6435 1HB  GLU A 399     -12.094  43.061 -27.484  1.00  0.84           H  
ATOM   6436 2HB  GLU A 399     -13.433  43.188 -26.383  1.00  0.84           H  
ATOM   6437 1HG  GLU A 399     -13.384  41.185 -28.642  1.00  0.84           H  
ATOM   6438 2HG  GLU A 399     -12.847  40.825 -27.009  1.00  0.84           H  
ATOM   6439  N   ARG A 400     -14.436  45.714 -26.914  1.00  0.85           N  
ATOM   6440  CA  ARG A 400     -14.365  47.063 -26.356  1.00  0.85           C  
ATOM   6441  C   ARG A 400     -13.361  47.140 -25.202  1.00  0.85           C  
ATOM   6442  O   ARG A 400     -13.478  46.399 -24.219  1.00  0.85           O  
ATOM   6443  CB  ARG A 400     -15.760  47.498 -25.922  1.00  0.85           C  
ATOM   6444  CG  ARG A 400     -15.899  48.932 -25.464  1.00  0.85           C  
ATOM   6445  CD  ARG A 400     -17.360  49.340 -25.377  1.00  0.85           C  
ATOM   6446  NE  ARG A 400     -18.091  48.699 -24.288  1.00  0.85           N  
ATOM   6447  CZ  ARG A 400     -19.429  48.614 -24.212  1.00  0.85           C  
ATOM   6448  NH1 ARG A 400     -20.204  49.107 -25.160  1.00  0.85           N  
ATOM   6449  NH2 ARG A 400     -19.941  48.024 -23.162  1.00  0.85           N  
ATOM   6450  H   ARG A 400     -15.034  45.031 -26.463  1.00  0.85           H  
ATOM   6451  HA  ARG A 400     -14.029  47.735 -27.136  1.00  0.85           H  
ATOM   6452 1HB  ARG A 400     -16.453  47.355 -26.749  1.00  0.85           H  
ATOM   6453 2HB  ARG A 400     -16.096  46.864 -25.099  1.00  0.85           H  
ATOM   6454 1HG  ARG A 400     -15.448  49.033 -24.474  1.00  0.85           H  
ATOM   6455 2HG  ARG A 400     -15.388  49.595 -26.165  1.00  0.85           H  
ATOM   6456 1HD  ARG A 400     -17.437  50.415 -25.248  1.00  0.85           H  
ATOM   6457 2HD  ARG A 400     -17.850  49.063 -26.305  1.00  0.85           H  
ATOM   6458  HE  ARG A 400     -17.576  48.297 -23.486  1.00  0.85           H  
ATOM   6459 1HH1 ARG A 400     -19.794  49.561 -25.962  1.00  0.85           H  
ATOM   6460 2HH1 ARG A 400     -21.207  49.032 -25.079  1.00  0.85           H  
ATOM   6461 1HH2 ARG A 400     -19.279  47.670 -22.451  1.00  0.85           H  
ATOM   6462 2HH2 ARG A 400     -20.936  47.934 -23.052  1.00  0.85           H  
ATOM   6463  N   ILE A 401     -12.402  48.059 -25.325  1.00  0.86           N  
ATOM   6464  CA  ILE A 401     -11.330  48.226 -24.354  1.00  0.86           C  
ATOM   6465  C   ILE A 401     -11.671  49.319 -23.336  1.00  0.86           C  
ATOM   6466  O   ILE A 401     -12.079  50.430 -23.689  1.00  0.86           O  
ATOM   6467  CB  ILE A 401     -10.005  48.580 -25.064  1.00  0.86           C  
ATOM   6468  CG1 ILE A 401      -9.700  47.557 -26.151  1.00  0.86           C  
ATOM   6469  CG2 ILE A 401      -8.873  48.629 -24.060  1.00  0.86           C  
ATOM   6470  CD1 ILE A 401      -9.598  46.162 -25.683  1.00  0.86           C  
ATOM   6471  H   ILE A 401     -12.399  48.644 -26.154  1.00  0.86           H  
ATOM   6472  HA  ILE A 401     -11.196  47.288 -23.816  1.00  0.86           H  
ATOM   6473  HB  ILE A 401     -10.098  49.538 -25.542  1.00  0.86           H  
ATOM   6474 1HG1 ILE A 401     -10.494  47.602 -26.881  1.00  0.86           H  
ATOM   6475 2HG1 ILE A 401      -8.761  47.830 -26.635  1.00  0.86           H  
ATOM   6476 1HG2 ILE A 401      -7.941  48.881 -24.563  1.00  0.86           H  
ATOM   6477 2HG2 ILE A 401      -9.090  49.381 -23.307  1.00  0.86           H  
ATOM   6478 3HG2 ILE A 401      -8.781  47.653 -23.585  1.00  0.86           H  
ATOM   6479 1HD1 ILE A 401      -9.397  45.520 -26.530  1.00  0.86           H  
ATOM   6480 2HD1 ILE A 401      -8.792  46.068 -24.948  1.00  0.86           H  
ATOM   6481 3HD1 ILE A 401     -10.543  45.891 -25.235  1.00  0.86           H  
ATOM   6482  N   ASN A 402     -11.559  48.969 -22.067  1.00  0.88           N  
ATOM   6483  CA  ASN A 402     -11.857  49.846 -20.938  1.00  0.88           C  
ATOM   6484  C   ASN A 402     -10.651  50.692 -20.526  1.00  0.88           C  
ATOM   6485  O   ASN A 402      -9.659  50.143 -20.030  1.00  0.88           O  
ATOM   6486  CB  ASN A 402     -12.372  49.006 -19.780  1.00  0.88           C  
ATOM   6487  CG  ASN A 402     -12.763  49.786 -18.546  1.00  0.88           C  
ATOM   6488  OD1 ASN A 402     -12.134  50.784 -18.170  1.00  0.88           O  
ATOM   6489  ND2 ASN A 402     -13.817  49.337 -17.905  1.00  0.88           N  
ATOM   6490  H   ASN A 402     -11.224  48.031 -21.873  1.00  0.88           H  
ATOM   6491  HA  ASN A 402     -12.645  50.538 -21.241  1.00  0.88           H  
ATOM   6492 1HB  ASN A 402     -13.243  48.431 -20.117  1.00  0.88           H  
ATOM   6493 2HB  ASN A 402     -11.609  48.284 -19.500  1.00  0.88           H  
ATOM   6494 1HD2 ASN A 402     -14.141  49.800 -17.081  1.00  0.88           H  
ATOM   6495 2HD2 ASN A 402     -14.307  48.525 -18.249  1.00  0.88           H  
ATOM   6496  N   LEU A 403     -10.714  52.008 -20.809  1.00  0.91           N  
ATOM   6497  CA  LEU A 403      -9.619  52.939 -20.520  1.00  0.91           C  
ATOM   6498  C   LEU A 403     -10.049  54.016 -19.507  1.00  0.91           C  
ATOM   6499  O   LEU A 403     -10.331  55.162 -19.876  1.00  0.91           O  
ATOM   6500  CB  LEU A 403      -9.133  53.626 -21.813  1.00  0.91           C  
ATOM   6501  CG  LEU A 403      -8.570  52.696 -22.935  1.00  0.91           C  
ATOM   6502  CD1 LEU A 403      -8.325  53.510 -24.227  1.00  0.91           C  
ATOM   6503  CD2 LEU A 403      -7.275  52.077 -22.454  1.00  0.91           C  
ATOM   6504  H   LEU A 403     -11.578  52.394 -21.194  1.00  0.91           H  
ATOM   6505  HA  LEU A 403      -8.790  52.377 -20.090  1.00  0.91           H  
ATOM   6506 1HB  LEU A 403      -9.966  54.181 -22.235  1.00  0.91           H  
ATOM   6507 2HB  LEU A 403      -8.347  54.342 -21.546  1.00  0.91           H  
ATOM   6508  HG  LEU A 403      -9.297  51.911 -23.155  1.00  0.91           H  
ATOM   6509 1HD1 LEU A 403      -7.936  52.855 -25.008  1.00  0.91           H  
ATOM   6510 2HD1 LEU A 403      -9.264  53.955 -24.566  1.00  0.91           H  
ATOM   6511 3HD1 LEU A 403      -7.600  54.303 -24.032  1.00  0.91           H  
ATOM   6512 1HD2 LEU A 403      -6.875  51.412 -23.218  1.00  0.91           H  
ATOM   6513 2HD2 LEU A 403      -6.549  52.866 -22.238  1.00  0.91           H  
ATOM   6514 3HD2 LEU A 403      -7.483  51.519 -21.546  1.00  0.91           H  
ATOM   6515  N   ARG A 404     -10.073  53.636 -18.232  1.00  0.95           N  
ATOM   6516  CA  ARG A 404     -10.475  54.437 -17.050  1.00  0.95           C  
ATOM   6517  C   ARG A 404     -11.699  55.357 -17.148  1.00  0.95           C  
ATOM   6518  O   ARG A 404     -12.661  55.203 -16.394  1.00  0.95           O  
ATOM   6519  CB  ARG A 404      -9.340  55.337 -16.605  1.00  0.95           C  
ATOM   6520  CG  ARG A 404      -9.625  56.126 -15.336  1.00  0.95           C  
ATOM   6521  CD  ARG A 404      -8.435  56.856 -14.855  1.00  0.95           C  
ATOM   6522  NE  ARG A 404      -8.760  57.765 -13.765  1.00  0.95           N  
ATOM   6523  CZ  ARG A 404      -7.855  58.438 -13.028  1.00  0.95           C  
ATOM   6524  NH1 ARG A 404      -6.568  58.277 -13.239  1.00  0.95           N  
ATOM   6525  NH2 ARG A 404      -8.263  59.266 -12.081  1.00  0.95           N  
ATOM   6526  H   ARG A 404      -9.814  52.674 -18.065  1.00  0.95           H  
ATOM   6527  HA  ARG A 404     -10.669  53.726 -16.246  1.00  0.95           H  
ATOM   6528 1HB  ARG A 404      -8.478  54.770 -16.450  1.00  0.95           H  
ATOM   6529 2HB  ARG A 404      -9.110  56.062 -17.393  1.00  0.95           H  
ATOM   6530 1HG  ARG A 404     -10.417  56.834 -15.507  1.00  0.95           H  
ATOM   6531 2HG  ARG A 404      -9.928  55.433 -14.554  1.00  0.95           H  
ATOM   6532 1HD  ARG A 404      -7.697  56.139 -14.494  1.00  0.95           H  
ATOM   6533 2HD  ARG A 404      -8.016  57.428 -15.664  1.00  0.95           H  
ATOM   6534  HE  ARG A 404      -9.741  57.922 -13.567  1.00  0.95           H  
ATOM   6535 1HH1 ARG A 404      -6.244  57.627 -13.943  1.00  0.95           H  
ATOM   6536 2HH1 ARG A 404      -5.899  58.785 -12.679  1.00  0.95           H  
ATOM   6537 1HH2 ARG A 404      -9.252  59.393 -11.914  1.00  0.95           H  
ATOM   6538 2HH2 ARG A 404      -7.588  59.770 -11.526  1.00  0.95           H  
ATOM   6539  N   ASN A 405     -11.620  56.352 -18.022  1.00  0.99           N  
ATOM   6540  CA  ASN A 405     -12.640  57.372 -18.186  1.00  0.99           C  
ATOM   6541  C   ASN A 405     -13.524  57.110 -19.391  1.00  0.99           C  
ATOM   6542  O   ASN A 405     -14.608  57.686 -19.514  1.00  0.99           O  
ATOM   6543  CB  ASN A 405     -11.971  58.728 -18.342  1.00  0.99           C  
ATOM   6544  CG  ASN A 405     -11.224  59.182 -17.108  1.00  0.99           C  
ATOM   6545  OD1 ASN A 405     -11.678  58.985 -15.975  1.00  0.99           O  
ATOM   6546  ND2 ASN A 405     -10.078  59.785 -17.313  1.00  0.99           N  
ATOM   6547  H   ASN A 405     -10.812  56.370 -18.630  1.00  0.99           H  
ATOM   6548  HA  ASN A 405     -13.279  57.376 -17.303  1.00  0.99           H  
ATOM   6549 1HB  ASN A 405     -11.267  58.681 -19.178  1.00  0.99           H  
ATOM   6550 2HB  ASN A 405     -12.723  59.474 -18.593  1.00  0.99           H  
ATOM   6551 1HD2 ASN A 405      -9.538  60.119 -16.539  1.00  0.99           H  
ATOM   6552 2HD2 ASN A 405      -9.747  59.923 -18.247  1.00  0.99           H  
ATOM   6553  N   THR A 406     -13.046  56.263 -20.292  1.00  1.04           N  
ATOM   6554  CA  THR A 406     -13.764  56.013 -21.526  1.00  1.04           C  
ATOM   6555  C   THR A 406     -13.696  54.556 -21.991  1.00  1.04           C  
ATOM   6556  O   THR A 406     -13.197  53.663 -21.294  1.00  1.04           O  
ATOM   6557  CB  THR A 406     -13.220  56.940 -22.633  1.00  1.04           C  
ATOM   6558  OG1 THR A 406     -14.085  56.884 -23.778  1.00  1.04           O  
ATOM   6559  CG2 THR A 406     -11.817  56.501 -23.030  1.00  1.04           C  
ATOM   6560  H   THR A 406     -12.148  55.814 -20.122  1.00  1.04           H  
ATOM   6561  HA  THR A 406     -14.813  56.254 -21.365  1.00  1.04           H  
ATOM   6562  HB  THR A 406     -13.184  57.965 -22.264  1.00  1.04           H  
ATOM   6563  HG1 THR A 406     -13.691  57.391 -24.497  1.00  1.04           H  
ATOM   6564 1HG2 THR A 406     -11.455  57.164 -23.804  1.00  1.04           H  
ATOM   6565 2HG2 THR A 406     -11.156  56.554 -22.166  1.00  1.04           H  
ATOM   6566 3HG2 THR A 406     -11.823  55.485 -23.409  1.00  1.04           H  
ATOM   6567  N   SER A 407     -14.239  54.328 -23.181  1.00  1.11           N  
ATOM   6568  CA  SER A 407     -14.263  53.009 -23.779  1.00  1.11           C  
ATOM   6569  C   SER A 407     -13.888  53.101 -25.252  1.00  1.11           C  
ATOM   6570  O   SER A 407     -14.320  54.014 -25.961  1.00  1.11           O  
ATOM   6571  CB  SER A 407     -15.636  52.403 -23.621  1.00  1.11           C  
ATOM   6572  OG  SER A 407     -15.979  52.268 -22.270  1.00  1.11           O  
ATOM   6573  H   SER A 407     -14.597  55.129 -23.680  1.00  1.11           H  
ATOM   6574  HA  SER A 407     -13.531  52.380 -23.273  1.00  1.11           H  
ATOM   6575 1HB  SER A 407     -16.373  53.019 -24.132  1.00  1.11           H  
ATOM   6576 2HB  SER A 407     -15.639  51.439 -24.088  1.00  1.11           H  
ATOM   6577  HG  SER A 407     -15.306  51.700 -21.880  1.00  1.11           H  
ATOM   6578  N   PHE A 408     -13.123  52.125 -25.722  1.00  1.19           N  
ATOM   6579  CA  PHE A 408     -12.695  52.084 -27.109  1.00  1.19           C  
ATOM   6580  C   PHE A 408     -13.131  50.839 -27.857  1.00  1.19           C  
ATOM   6581  O   PHE A 408     -12.691  49.729 -27.564  1.00  1.19           O  
ATOM   6582  CB  PHE A 408     -11.165  52.202 -27.147  1.00  1.19           C  
ATOM   6583  CG  PHE A 408     -10.526  52.114 -28.511  1.00  1.19           C  
ATOM   6584  CD1 PHE A 408     -11.189  52.519 -29.654  1.00  1.19           C  
ATOM   6585  CD2 PHE A 408      -9.238  51.607 -28.643  1.00  1.19           C  
ATOM   6586  CE1 PHE A 408     -10.594  52.414 -30.892  1.00  1.19           C  
ATOM   6587  CE2 PHE A 408      -8.649  51.513 -29.883  1.00  1.19           C  
ATOM   6588  CZ  PHE A 408      -9.325  51.910 -31.006  1.00  1.19           C  
ATOM   6589  H   PHE A 408     -12.792  51.411 -25.076  1.00  1.19           H  
ATOM   6590  HA  PHE A 408     -13.120  52.945 -27.624  1.00  1.19           H  
ATOM   6591 1HB  PHE A 408     -10.875  53.160 -26.709  1.00  1.19           H  
ATOM   6592 2HB  PHE A 408     -10.736  51.437 -26.524  1.00  1.19           H  
ATOM   6593  HD1 PHE A 408     -12.195  52.919 -29.573  1.00  1.19           H  
ATOM   6594  HD2 PHE A 408      -8.693  51.284 -27.754  1.00  1.19           H  
ATOM   6595  HE1 PHE A 408     -11.139  52.731 -31.779  1.00  1.19           H  
ATOM   6596  HE2 PHE A 408      -7.658  51.128 -29.978  1.00  1.19           H  
ATOM   6597  HZ  PHE A 408      -8.854  51.829 -31.982  1.00  1.19           H  
ATOM   6598  N   VAL A 409     -14.014  51.007 -28.835  1.00  1.29           N  
ATOM   6599  CA  VAL A 409     -14.418  49.848 -29.609  1.00  1.29           C  
ATOM   6600  C   VAL A 409     -13.384  49.693 -30.691  1.00  1.29           C  
ATOM   6601  O   VAL A 409     -13.179  50.601 -31.496  1.00  1.29           O  
ATOM   6602  CB  VAL A 409     -15.809  50.006 -30.214  1.00  1.29           C  
ATOM   6603  CG1 VAL A 409     -16.120  48.780 -31.059  1.00  1.29           C  
ATOM   6604  CG2 VAL A 409     -16.821  50.161 -29.099  1.00  1.29           C  
ATOM   6605  H   VAL A 409     -14.380  51.925 -29.047  1.00  1.29           H  
ATOM   6606  HA  VAL A 409     -14.409  48.960 -28.986  1.00  1.29           H  
ATOM   6607  HB  VAL A 409     -15.830  50.880 -30.865  1.00  1.29           H  
ATOM   6608 1HG1 VAL A 409     -17.108  48.880 -31.501  1.00  1.29           H  
ATOM   6609 2HG1 VAL A 409     -15.373  48.682 -31.853  1.00  1.29           H  
ATOM   6610 3HG1 VAL A 409     -16.091  47.889 -30.427  1.00  1.29           H  
ATOM   6611 1HG2 VAL A 409     -17.819  50.270 -29.523  1.00  1.29           H  
ATOM   6612 2HG2 VAL A 409     -16.787  49.278 -28.473  1.00  1.29           H  
ATOM   6613 3HG2 VAL A 409     -16.583  51.043 -28.503  1.00  1.29           H  
ATOM   6614  N   THR A 410     -12.709  48.563 -30.693  1.00  1.39           N  
ATOM   6615  CA  THR A 410     -11.607  48.415 -31.607  1.00  1.39           C  
ATOM   6616  C   THR A 410     -11.987  48.037 -33.031  1.00  1.39           C  
ATOM   6617  O   THR A 410     -13.096  47.573 -33.309  1.00  1.39           O  
ATOM   6618  CB  THR A 410     -10.635  47.416 -31.003  1.00  1.39           C  
ATOM   6619  OG1 THR A 410     -11.285  46.156 -30.840  1.00  1.39           O  
ATOM   6620  CG2 THR A 410     -10.200  47.911 -29.677  1.00  1.39           C  
ATOM   6621  H   THR A 410     -12.916  47.819 -30.022  1.00  1.39           H  
ATOM   6622  HA  THR A 410     -11.092  49.376 -31.654  1.00  1.39           H  
ATOM   6623  HB  THR A 410      -9.791  47.305 -31.646  1.00  1.39           H  
ATOM   6624  HG1 THR A 410     -11.903  46.212 -30.066  1.00  1.39           H  
ATOM   6625 1HG2 THR A 410      -9.518  47.206 -29.230  1.00  1.39           H  
ATOM   6626 2HG2 THR A 410      -9.714  48.867 -29.793  1.00  1.39           H  
ATOM   6627 3HG2 THR A 410     -11.077  48.026 -29.044  1.00  1.39           H  
ATOM   6628  N   SER A 411     -11.022  48.230 -33.923  1.00  1.47           N  
ATOM   6629  CA  SER A 411     -11.134  47.917 -35.340  1.00  1.47           C  
ATOM   6630  C   SER A 411     -10.527  46.596 -35.720  1.00  1.47           C  
ATOM   6631  O   SER A 411     -10.000  45.880 -34.893  1.00  1.47           O  
ATOM   6632  CB  SER A 411     -10.438  49.001 -36.155  1.00  1.47           C  
ATOM   6633  OG  SER A 411     -10.422  48.679 -37.529  1.00  1.47           O  
ATOM   6634  H   SER A 411     -10.154  48.619 -33.590  1.00  1.47           H  
ATOM   6635  HA  SER A 411     -12.191  47.892 -35.599  1.00  1.47           H  
ATOM   6636 1HB  SER A 411     -10.956  49.947 -36.009  1.00  1.47           H  
ATOM   6637 2HB  SER A 411      -9.415  49.129 -35.795  1.00  1.47           H  
ATOM   6638  HG  SER A 411      -9.966  49.411 -37.964  1.00  1.47           H  
ATOM   6639  N   GLU A 412     -10.590  46.276 -37.006  1.00  1.51           N  
ATOM   6640  CA  GLU A 412      -9.941  45.077 -37.506  1.00  1.51           C  
ATOM   6641  C   GLU A 412      -8.440  45.300 -37.319  1.00  1.51           C  
ATOM   6642  O   GLU A 412      -7.656  44.391 -37.029  1.00  1.51           O  
ATOM   6643  CB  GLU A 412     -10.296  44.844 -38.978  1.00  1.51           C  
ATOM   6644  CG  GLU A 412     -11.768  44.488 -39.226  1.00  1.51           C  
ATOM   6645  CD  GLU A 412     -12.103  44.319 -40.688  1.00  1.51           C  
ATOM   6646  OE1 GLU A 412     -11.239  44.526 -41.506  1.00  1.51           O  
ATOM   6647  OE2 GLU A 412     -13.231  43.998 -40.985  1.00  1.51           O  
ATOM   6648  H   GLU A 412     -11.044  46.922 -37.638  1.00  1.51           H  
ATOM   6649  HA  GLU A 412     -10.241  44.223 -36.907  1.00  1.51           H  
ATOM   6650 1HB  GLU A 412     -10.047  45.732 -39.569  1.00  1.51           H  
ATOM   6651 2HB  GLU A 412      -9.698  44.021 -39.356  1.00  1.51           H  
ATOM   6652 1HG  GLU A 412     -11.989  43.556 -38.728  1.00  1.51           H  
ATOM   6653 2HG  GLU A 412     -12.405  45.262 -38.791  1.00  1.51           H  
ATOM   6654  N   ASP A 413      -8.031  46.561 -37.486  1.00  1.50           N  
ATOM   6655  CA  ASP A 413      -6.625  46.896 -37.337  1.00  1.50           C  
ATOM   6656  C   ASP A 413      -6.346  47.126 -35.856  1.00  1.50           C  
ATOM   6657  O   ASP A 413      -6.377  48.253 -35.351  1.00  1.50           O  
ATOM   6658  CB  ASP A 413      -6.254  48.133 -38.174  1.00  1.50           C  
ATOM   6659  CG  ASP A 413      -4.732  48.463 -38.169  1.00  1.50           C  
ATOM   6660  OD1 ASP A 413      -4.034  47.951 -37.331  1.00  1.50           O  
ATOM   6661  OD2 ASP A 413      -4.275  49.183 -39.039  1.00  1.50           O  
ATOM   6662  H   ASP A 413      -8.732  47.279 -37.688  1.00  1.50           H  
ATOM   6663  HA  ASP A 413      -6.022  46.053 -37.677  1.00  1.50           H  
ATOM   6664 1HB  ASP A 413      -6.571  47.976 -39.204  1.00  1.50           H  
ATOM   6665 2HB  ASP A 413      -6.799  48.998 -37.795  1.00  1.50           H  
ATOM   6666  N   LEU A 414      -6.041  46.042 -35.156  1.00  1.44           N  
ATOM   6667  CA  LEU A 414      -5.894  46.093 -33.702  1.00  1.44           C  
ATOM   6668  C   LEU A 414      -4.566  46.658 -33.196  1.00  1.44           C  
ATOM   6669  O   LEU A 414      -3.715  45.939 -32.666  1.00  1.44           O  
ATOM   6670  CB  LEU A 414      -6.143  44.706 -33.095  1.00  1.44           C  
ATOM   6671  CG  LEU A 414      -7.572  44.163 -33.297  1.00  1.44           C  
ATOM   6672  CD1 LEU A 414      -7.697  42.779 -32.759  1.00  1.44           C  
ATOM   6673  CD2 LEU A 414      -8.514  45.048 -32.572  1.00  1.44           C  
ATOM   6674  H   LEU A 414      -6.042  45.159 -35.664  1.00  1.44           H  
ATOM   6675  HA  LEU A 414      -6.681  46.747 -33.330  1.00  1.44           H  
ATOM   6676 1HB  LEU A 414      -5.451  43.998 -33.544  1.00  1.44           H  
ATOM   6677 2HB  LEU A 414      -5.947  44.752 -32.019  1.00  1.44           H  
ATOM   6678  HG  LEU A 414      -7.814  44.155 -34.360  1.00  1.44           H  
ATOM   6679 1HD1 LEU A 414      -8.714  42.422 -32.901  1.00  1.44           H  
ATOM   6680 2HD1 LEU A 414      -7.002  42.120 -33.261  1.00  1.44           H  
ATOM   6681 3HD1 LEU A 414      -7.481  42.810 -31.730  1.00  1.44           H  
ATOM   6682 1HD2 LEU A 414      -9.536  44.693 -32.705  1.00  1.44           H  
ATOM   6683 2HD2 LEU A 414      -8.275  45.047 -31.521  1.00  1.44           H  
ATOM   6684 3HD2 LEU A 414      -8.421  46.052 -32.974  1.00  1.44           H  
ATOM   6685  N   ASN A 415      -4.450  47.973 -33.350  1.00  1.36           N  
ATOM   6686  CA  ASN A 415      -3.337  48.814 -32.912  1.00  1.36           C  
ATOM   6687  C   ASN A 415      -3.917  50.013 -32.180  1.00  1.36           C  
ATOM   6688  O   ASN A 415      -4.436  50.950 -32.789  1.00  1.36           O  
ATOM   6689  CB  ASN A 415      -2.471  49.251 -34.067  1.00  1.36           C  
ATOM   6690  CG  ASN A 415      -1.297  50.105 -33.615  1.00  1.36           C  
ATOM   6691  OD1 ASN A 415      -1.323  50.772 -32.562  1.00  1.36           O  
ATOM   6692  ND2 ASN A 415      -0.246  50.092 -34.400  1.00  1.36           N  
ATOM   6693  H   ASN A 415      -5.215  48.412 -33.858  1.00  1.36           H  
ATOM   6694  HA  ASN A 415      -2.728  48.256 -32.196  1.00  1.36           H  
ATOM   6695 1HB  ASN A 415      -2.091  48.369 -34.585  1.00  1.36           H  
ATOM   6696 2HB  ASN A 415      -3.074  49.812 -34.786  1.00  1.36           H  
ATOM   6697 1HD2 ASN A 415       0.563  50.629 -34.162  1.00  1.36           H  
ATOM   6698 2HD2 ASN A 415      -0.255  49.544 -35.237  1.00  1.36           H  
ATOM   6699  N   TRP A 416      -3.883  49.946 -30.858  1.00  1.28           N  
ATOM   6700  CA  TRP A 416      -4.561  50.916 -30.016  1.00  1.28           C  
ATOM   6701  C   TRP A 416      -3.571  51.895 -29.410  1.00  1.28           C  
ATOM   6702  O   TRP A 416      -3.910  52.585 -28.447  1.00  1.28           O  
ATOM   6703  CB  TRP A 416      -5.230  50.180 -28.857  1.00  1.28           C  
ATOM   6704  CG  TRP A 416      -5.921  48.958 -29.277  1.00  1.28           C  
ATOM   6705  CD1 TRP A 416      -6.492  48.668 -30.472  1.00  1.28           C  
ATOM   6706  CD2 TRP A 416      -6.045  47.787 -28.486  1.00  1.28           C  
ATOM   6707  NE1 TRP A 416      -6.944  47.397 -30.469  1.00  1.28           N  
ATOM   6708  CE2 TRP A 416      -6.671  46.837 -29.273  1.00  1.28           C  
ATOM   6709  CE3 TRP A 416      -5.658  47.457 -27.185  1.00  1.28           C  
ATOM   6710  CZ2 TRP A 416      -6.907  45.585 -28.826  1.00  1.28           C  
ATOM   6711  CZ3 TRP A 416      -5.912  46.186 -26.741  1.00  1.28           C  
ATOM   6712  CH2 TRP A 416      -6.516  45.279 -27.546  1.00  1.28           C  
ATOM   6713  H   TRP A 416      -3.389  49.170 -30.415  1.00  1.28           H  
ATOM   6714  HA  TRP A 416      -5.294  51.460 -30.609  1.00  1.28           H  
ATOM   6715 1HB  TRP A 416      -4.489  49.910 -28.119  1.00  1.28           H  
ATOM   6716 2HB  TRP A 416      -5.945  50.839 -28.368  1.00  1.28           H  
ATOM   6717  HD1 TRP A 416      -6.559  49.347 -31.318  1.00  1.28           H  
ATOM   6718  HE1 TRP A 416      -7.393  46.926 -31.238  1.00  1.28           H  
ATOM   6719  HE3 TRP A 416      -5.157  48.183 -26.543  1.00  1.28           H  
ATOM   6720  HZ2 TRP A 416      -7.373  44.836 -29.448  1.00  1.28           H  
ATOM   6721  HZ3 TRP A 416      -5.609  45.913 -25.743  1.00  1.28           H  
ATOM   6722  HH2 TRP A 416      -6.681  44.284 -27.170  1.00  1.28           H  
ATOM   6723  N   VAL A 417      -2.370  52.002 -29.984  1.00  1.21           N  
ATOM   6724  CA  VAL A 417      -1.351  52.858 -29.378  1.00  1.21           C  
ATOM   6725  C   VAL A 417      -1.787  54.297 -29.206  1.00  1.21           C  
ATOM   6726  O   VAL A 417      -1.559  54.891 -28.152  1.00  1.21           O  
ATOM   6727  CB  VAL A 417      -0.062  52.867 -30.221  1.00  1.21           C  
ATOM   6728  CG1 VAL A 417       0.885  53.954 -29.705  1.00  1.21           C  
ATOM   6729  CG2 VAL A 417       0.627  51.531 -30.127  1.00  1.21           C  
ATOM   6730  H   VAL A 417      -2.146  51.458 -30.824  1.00  1.21           H  
ATOM   6731  HA  VAL A 417      -1.114  52.448 -28.395  1.00  1.21           H  
ATOM   6732  HB  VAL A 417      -0.315  53.085 -31.260  1.00  1.21           H  
ATOM   6733 1HG1 VAL A 417       1.792  53.963 -30.309  1.00  1.21           H  
ATOM   6734 2HG1 VAL A 417       0.399  54.928 -29.772  1.00  1.21           H  
ATOM   6735 3HG1 VAL A 417       1.143  53.752 -28.666  1.00  1.21           H  
ATOM   6736 1HG2 VAL A 417       1.531  51.547 -30.731  1.00  1.21           H  
ATOM   6737 2HG2 VAL A 417       0.887  51.343 -29.097  1.00  1.21           H  
ATOM   6738 3HG2 VAL A 417      -0.030  50.749 -30.484  1.00  1.21           H  
ATOM   6739  N   LYS A 418      -2.414  54.879 -30.219  1.00  1.16           N  
ATOM   6740  CA  LYS A 418      -2.819  56.268 -30.099  1.00  1.16           C  
ATOM   6741  C   LYS A 418      -3.874  56.472 -29.006  1.00  1.16           C  
ATOM   6742  O   LYS A 418      -3.845  57.479 -28.292  1.00  1.16           O  
ATOM   6743  CB  LYS A 418      -3.324  56.774 -31.447  1.00  1.16           C  
ATOM   6744  CG  LYS A 418      -2.216  56.926 -32.498  1.00  1.16           C  
ATOM   6745  CD  LYS A 418      -2.762  57.413 -33.840  1.00  1.16           C  
ATOM   6746  CE  LYS A 418      -1.646  57.551 -34.876  1.00  1.16           C  
ATOM   6747  NZ  LYS A 418      -2.168  57.982 -36.203  1.00  1.16           N  
ATOM   6748  H   LYS A 418      -2.597  54.358 -31.065  1.00  1.16           H  
ATOM   6749  HA  LYS A 418      -1.942  56.854 -29.822  1.00  1.16           H  
ATOM   6750 1HB  LYS A 418      -4.074  56.085 -31.837  1.00  1.16           H  
ATOM   6751 2HB  LYS A 418      -3.805  57.743 -31.316  1.00  1.16           H  
ATOM   6752 1HG  LYS A 418      -1.472  57.639 -32.139  1.00  1.16           H  
ATOM   6753 2HG  LYS A 418      -1.726  55.963 -32.644  1.00  1.16           H  
ATOM   6754 1HD  LYS A 418      -3.504  56.705 -34.210  1.00  1.16           H  
ATOM   6755 2HD  LYS A 418      -3.243  58.382 -33.708  1.00  1.16           H  
ATOM   6756 1HE  LYS A 418      -0.923  58.286 -34.525  1.00  1.16           H  
ATOM   6757 2HE  LYS A 418      -1.145  56.589 -34.990  1.00  1.16           H  
ATOM   6758 1HZ  LYS A 418      -1.402  58.060 -36.857  1.00  1.16           H  
ATOM   6759 2HZ  LYS A 418      -2.832  57.299 -36.542  1.00  1.16           H  
ATOM   6760 3HZ  LYS A 418      -2.625  58.878 -36.111  1.00  1.16           H  
ATOM   6761  N   GLU A 419      -4.802  55.519 -28.862  1.00  1.12           N  
ATOM   6762  CA  GLU A 419      -5.864  55.661 -27.866  1.00  1.12           C  
ATOM   6763  C   GLU A 419      -5.338  55.408 -26.458  1.00  1.12           C  
ATOM   6764  O   GLU A 419      -5.717  56.101 -25.514  1.00  1.12           O  
ATOM   6765  CB  GLU A 419      -7.028  54.735 -28.202  1.00  1.12           C  
ATOM   6766  CG  GLU A 419      -7.763  55.120 -29.500  1.00  1.12           C  
ATOM   6767  CD  GLU A 419      -8.414  56.480 -29.441  1.00  1.12           C  
ATOM   6768  OE1 GLU A 419      -9.150  56.716 -28.520  1.00  1.12           O  
ATOM   6769  OE2 GLU A 419      -8.177  57.281 -30.315  1.00  1.12           O  
ATOM   6770  H   GLU A 419      -4.767  54.692 -29.444  1.00  1.12           H  
ATOM   6771  HA  GLU A 419      -6.232  56.686 -27.903  1.00  1.12           H  
ATOM   6772 1HB  GLU A 419      -6.659  53.711 -28.312  1.00  1.12           H  
ATOM   6773 2HB  GLU A 419      -7.751  54.737 -27.385  1.00  1.12           H  
ATOM   6774 1HG  GLU A 419      -7.054  55.098 -30.326  1.00  1.12           H  
ATOM   6775 2HG  GLU A 419      -8.525  54.391 -29.698  1.00  1.12           H  
ATOM   6776  N   VAL A 420      -4.420  54.450 -26.329  1.00  1.08           N  
ATOM   6777  CA  VAL A 420      -3.800  54.155 -25.047  1.00  1.08           C  
ATOM   6778  C   VAL A 420      -2.920  55.322 -24.623  1.00  1.08           C  
ATOM   6779  O   VAL A 420      -2.881  55.666 -23.450  1.00  1.08           O  
ATOM   6780  CB  VAL A 420      -3.008  52.837 -25.081  1.00  1.08           C  
ATOM   6781  CG1 VAL A 420      -2.219  52.674 -23.806  1.00  1.08           C  
ATOM   6782  CG2 VAL A 420      -3.998  51.658 -25.222  1.00  1.08           C  
ATOM   6783  H   VAL A 420      -4.155  53.899 -27.143  1.00  1.08           H  
ATOM   6784  HA  VAL A 420      -4.590  54.041 -24.304  1.00  1.08           H  
ATOM   6785  HB  VAL A 420      -2.313  52.850 -25.924  1.00  1.08           H  
ATOM   6786 1HG1 VAL A 420      -1.669  51.739 -23.846  1.00  1.08           H  
ATOM   6787 2HG1 VAL A 420      -1.522  53.508 -23.708  1.00  1.08           H  
ATOM   6788 3HG1 VAL A 420      -2.897  52.662 -22.952  1.00  1.08           H  
ATOM   6789 1HG2 VAL A 420      -3.460  50.724 -25.246  1.00  1.08           H  
ATOM   6790 2HG2 VAL A 420      -4.679  51.656 -24.375  1.00  1.08           H  
ATOM   6791 3HG2 VAL A 420      -4.567  51.771 -26.141  1.00  1.08           H  
ATOM   6792  N   THR A 421      -2.188  55.911 -25.572  1.00  1.03           N  
ATOM   6793  CA  THR A 421      -1.347  57.061 -25.282  1.00  1.03           C  
ATOM   6794  C   THR A 421      -2.181  58.271 -24.843  1.00  1.03           C  
ATOM   6795  O   THR A 421      -1.845  58.954 -23.876  1.00  1.03           O  
ATOM   6796  CB  THR A 421      -0.550  57.476 -26.535  1.00  1.03           C  
ATOM   6797  OG1 THR A 421       0.287  56.394 -26.955  1.00  1.03           O  
ATOM   6798  CG2 THR A 421       0.296  58.716 -26.243  1.00  1.03           C  
ATOM   6799  H   THR A 421      -2.206  55.558 -26.526  1.00  1.03           H  
ATOM   6800  HA  THR A 421      -0.664  56.802 -24.478  1.00  1.03           H  
ATOM   6801  HB  THR A 421      -1.247  57.703 -27.339  1.00  1.03           H  
ATOM   6802  HG1 THR A 421      -0.298  55.652 -27.222  1.00  1.03           H  
ATOM   6803 1HG2 THR A 421       0.840  58.998 -27.141  1.00  1.03           H  
ATOM   6804 2HG2 THR A 421      -0.359  59.532 -25.942  1.00  1.03           H  
ATOM   6805 3HG2 THR A 421       0.999  58.510 -25.446  1.00  1.03           H  
ATOM   6806  N   ARG A 422      -3.261  58.555 -25.580  1.00  0.98           N  
ATOM   6807  CA  ARG A 422      -4.113  59.707 -25.301  1.00  0.98           C  
ATOM   6808  C   ARG A 422      -4.924  59.612 -23.994  1.00  0.98           C  
ATOM   6809  O   ARG A 422      -4.907  60.549 -23.191  1.00  0.98           O  
ATOM   6810  CB  ARG A 422      -5.061  59.950 -26.470  1.00  0.98           C  
ATOM   6811  CG  ARG A 422      -5.971  61.158 -26.308  1.00  0.98           C  
ATOM   6812  CD  ARG A 422      -6.914  61.353 -27.465  1.00  0.98           C  
ATOM   6813  NE  ARG A 422      -7.832  60.245 -27.601  1.00  0.98           N  
ATOM   6814  CZ  ARG A 422      -8.882  60.047 -26.793  1.00  0.98           C  
ATOM   6815  NH1 ARG A 422      -9.105  60.885 -25.802  1.00  0.98           N  
ATOM   6816  NH2 ARG A 422      -9.671  59.004 -26.964  1.00  0.98           N  
ATOM   6817  H   ARG A 422      -3.493  57.973 -26.383  1.00  0.98           H  
ATOM   6818  HA  ARG A 422      -3.464  60.578 -25.222  1.00  0.98           H  
ATOM   6819 1HB  ARG A 422      -4.485  60.075 -27.386  1.00  0.98           H  
ATOM   6820 2HB  ARG A 422      -5.696  59.069 -26.603  1.00  0.98           H  
ATOM   6821 1HG  ARG A 422      -6.573  61.022 -25.404  1.00  0.98           H  
ATOM   6822 2HG  ARG A 422      -5.363  62.056 -26.204  1.00  0.98           H  
ATOM   6823 1HD  ARG A 422      -7.497  62.262 -27.313  1.00  0.98           H  
ATOM   6824 2HD  ARG A 422      -6.343  61.436 -28.389  1.00  0.98           H  
ATOM   6825  HE  ARG A 422      -7.676  59.566 -28.346  1.00  0.98           H  
ATOM   6826 1HH1 ARG A 422      -8.492  61.663 -25.649  1.00  0.98           H  
ATOM   6827 2HH1 ARG A 422      -9.862  60.698 -25.140  1.00  0.98           H  
ATOM   6828 1HH2 ARG A 422      -9.487  58.320 -27.704  1.00  0.98           H  
ATOM   6829 2HH2 ARG A 422     -10.426  58.832 -26.311  1.00  0.98           H  
ATOM   6830  N   ASP A 423      -5.674  58.519 -23.800  1.00  0.94           N  
ATOM   6831  CA  ASP A 423      -6.516  58.385 -22.608  1.00  0.94           C  
ATOM   6832  C   ASP A 423      -5.783  57.796 -21.416  1.00  0.94           C  
ATOM   6833  O   ASP A 423      -4.906  56.954 -21.557  1.00  0.94           O  
ATOM   6834  CB  ASP A 423      -7.753  57.536 -22.897  1.00  0.94           C  
ATOM   6835  CG  ASP A 423      -8.780  58.249 -23.769  1.00  0.94           C  
ATOM   6836  OD1 ASP A 423      -9.069  59.412 -23.517  1.00  0.94           O  
ATOM   6837  OD2 ASP A 423      -9.274  57.645 -24.689  1.00  0.94           O  
ATOM   6838  H   ASP A 423      -5.653  57.752 -24.474  1.00  0.94           H  
ATOM   6839  HA  ASP A 423      -6.854  59.381 -22.325  1.00  0.94           H  
ATOM   6840 1HB  ASP A 423      -7.440  56.625 -23.408  1.00  0.94           H  
ATOM   6841 2HB  ASP A 423      -8.222  57.233 -21.956  1.00  0.94           H  
ATOM   6842  N   ALA A 424      -6.208  58.186 -20.226  1.00  0.91           N  
ATOM   6843  CA  ALA A 424      -5.630  57.649 -19.000  1.00  0.91           C  
ATOM   6844  C   ALA A 424      -5.855  56.150 -18.865  1.00  0.91           C  
ATOM   6845  O   ALA A 424      -6.887  55.621 -19.284  1.00  0.91           O  
ATOM   6846  CB  ALA A 424      -6.209  58.357 -17.797  1.00  0.91           C  
ATOM   6847  H   ALA A 424      -6.932  58.886 -20.171  1.00  0.91           H  
ATOM   6848  HA  ALA A 424      -4.560  57.819 -19.033  1.00  0.91           H  
ATOM   6849 1HB  ALA A 424      -5.741  57.961 -16.893  1.00  0.91           H  
ATOM   6850 2HB  ALA A 424      -6.009  59.425 -17.875  1.00  0.91           H  
ATOM   6851 3HB  ALA A 424      -7.279  58.185 -17.764  1.00  0.91           H  
ATOM   6852  N   SER A 425      -4.887  55.473 -18.251  1.00  0.88           N  
ATOM   6853  CA  SER A 425      -4.999  54.046 -17.960  1.00  0.88           C  
ATOM   6854  C   SER A 425      -5.893  53.804 -16.749  1.00  0.88           C  
ATOM   6855  O   SER A 425      -6.157  54.732 -15.981  1.00  0.88           O  
ATOM   6856  CB  SER A 425      -3.630  53.472 -17.726  1.00  0.88           C  
ATOM   6857  OG  SER A 425      -3.057  54.021 -16.601  1.00  0.88           O  
ATOM   6858  H   SER A 425      -4.051  55.982 -17.957  1.00  0.88           H  
ATOM   6859  HA  SER A 425      -5.445  53.549 -18.822  1.00  0.88           H  
ATOM   6860 1HB  SER A 425      -3.724  52.422 -17.589  1.00  0.88           H  
ATOM   6861 2HB  SER A 425      -3.002  53.634 -18.588  1.00  0.88           H  
ATOM   6862  HG  SER A 425      -3.060  54.984 -16.752  1.00  0.88           H  
ATOM   6863  N   ILE A 426      -6.327  52.553 -16.542  1.00  0.86           N  
ATOM   6864  CA  ILE A 426      -7.233  52.246 -15.420  1.00  0.86           C  
ATOM   6865  C   ILE A 426      -6.666  52.521 -14.030  1.00  0.86           C  
ATOM   6866  O   ILE A 426      -7.355  53.106 -13.189  1.00  0.86           O  
ATOM   6867  CB  ILE A 426      -7.736  50.791 -15.450  1.00  0.86           C  
ATOM   6868  CG1 ILE A 426      -8.658  50.552 -16.615  1.00  0.86           C  
ATOM   6869  CG2 ILE A 426      -8.434  50.445 -14.153  1.00  0.86           C  
ATOM   6870  CD1 ILE A 426      -8.962  49.094 -16.800  1.00  0.86           C  
ATOM   6871  H   ILE A 426      -6.042  51.822 -17.199  1.00  0.86           H  
ATOM   6872  HA  ILE A 426      -8.109  52.864 -15.526  1.00  0.86           H  
ATOM   6873  HB  ILE A 426      -6.886  50.132 -15.588  1.00  0.86           H  
ATOM   6874 1HG1 ILE A 426      -9.595  51.083 -16.461  1.00  0.86           H  
ATOM   6875 2HG1 ILE A 426      -8.186  50.926 -17.528  1.00  0.86           H  
ATOM   6876 1HG2 ILE A 426      -8.761  49.405 -14.184  1.00  0.86           H  
ATOM   6877 2HG2 ILE A 426      -7.752  50.575 -13.316  1.00  0.86           H  
ATOM   6878 3HG2 ILE A 426      -9.296  51.092 -14.019  1.00  0.86           H  
ATOM   6879 1HD1 ILE A 426      -9.623  48.971 -17.653  1.00  0.86           H  
ATOM   6880 2HD1 ILE A 426      -8.037  48.552 -16.960  1.00  0.86           H  
ATOM   6881 3HD1 ILE A 426      -9.447  48.707 -15.907  1.00  0.86           H  
ATOM   6882  N   LEU A 427      -5.443  52.092 -13.763  1.00  0.85           N  
ATOM   6883  CA  LEU A 427      -4.856  52.347 -12.461  1.00  0.85           C  
ATOM   6884  C   LEU A 427      -3.383  52.605 -12.570  1.00  0.85           C  
ATOM   6885  O   LEU A 427      -2.622  51.753 -13.033  1.00  0.85           O  
ATOM   6886  CB  LEU A 427      -5.100  51.173 -11.505  1.00  0.85           C  
ATOM   6887  CG  LEU A 427      -4.453  51.271 -10.123  1.00  0.85           C  
ATOM   6888  CD1 LEU A 427      -5.024  52.437  -9.364  1.00  0.85           C  
ATOM   6889  CD2 LEU A 427      -4.691  49.960  -9.384  1.00  0.85           C  
ATOM   6890  H   LEU A 427      -4.907  51.596 -14.475  1.00  0.85           H  
ATOM   6891  HA  LEU A 427      -5.320  53.238 -12.042  1.00  0.85           H  
ATOM   6892 1HB  LEU A 427      -6.175  51.059 -11.360  1.00  0.85           H  
ATOM   6893 2HB  LEU A 427      -4.736  50.279 -11.954  1.00  0.85           H  
ATOM   6894  HG  LEU A 427      -3.381  51.440 -10.233  1.00  0.85           H  
ATOM   6895 1HD1 LEU A 427      -4.548  52.500  -8.386  1.00  0.85           H  
ATOM   6896 2HD1 LEU A 427      -4.835  53.359  -9.914  1.00  0.85           H  
ATOM   6897 3HD1 LEU A 427      -6.096  52.301  -9.242  1.00  0.85           H  
ATOM   6898 1HD2 LEU A 427      -4.226  50.007  -8.399  1.00  0.85           H  
ATOM   6899 2HD2 LEU A 427      -5.764  49.794  -9.274  1.00  0.85           H  
ATOM   6900 3HD2 LEU A 427      -4.263  49.130  -9.944  1.00  0.85           H  
ATOM   6901  N   THR A 428      -2.965  53.753 -12.085  1.00  0.84           N  
ATOM   6902  CA  THR A 428      -1.568  54.074 -12.133  1.00  0.84           C  
ATOM   6903  C   THR A 428      -1.045  54.118 -10.732  1.00  0.84           C  
ATOM   6904  O   THR A 428      -1.761  54.512  -9.811  1.00  0.84           O  
ATOM   6905  CB  THR A 428      -1.361  55.410 -12.822  1.00  0.84           C  
ATOM   6906  OG1 THR A 428      -2.044  56.439 -12.087  1.00  0.84           O  
ATOM   6907  CG2 THR A 428      -1.891  55.344 -14.220  1.00  0.84           C  
ATOM   6908  H   THR A 428      -3.629  54.415 -11.708  1.00  0.84           H  
ATOM   6909  HA  THR A 428      -1.028  53.301 -12.679  1.00  0.84           H  
ATOM   6910  HB  THR A 428      -0.303  55.629 -12.847  1.00  0.84           H  
ATOM   6911  HG1 THR A 428      -1.879  57.307 -12.513  1.00  0.84           H  
ATOM   6912 1HG2 THR A 428      -1.741  56.277 -14.727  1.00  0.84           H  
ATOM   6913 2HG2 THR A 428      -1.367  54.561 -14.755  1.00  0.84           H  
ATOM   6914 3HG2 THR A 428      -2.955  55.119 -14.199  1.00  0.84           H  
ATOM   6915  N   ILE A 429       0.209  53.747 -10.576  1.00  0.84           N  
ATOM   6916  CA  ILE A 429       0.822  53.759  -9.274  1.00  0.84           C  
ATOM   6917  C   ILE A 429       1.881  54.859  -9.184  1.00  0.84           C  
ATOM   6918  O   ILE A 429       2.832  54.832  -9.964  1.00  0.84           O  
ATOM   6919  CB  ILE A 429       1.466  52.402  -9.014  1.00  0.84           C  
ATOM   6920  CG1 ILE A 429       0.435  51.277  -9.216  1.00  0.84           C  
ATOM   6921  CG2 ILE A 429       2.048  52.356  -7.629  1.00  0.84           C  
ATOM   6922  CD1 ILE A 429      -0.787  51.338  -8.326  1.00  0.84           C  
ATOM   6923  H   ILE A 429       0.738  53.438 -11.383  1.00  0.84           H  
ATOM   6924  HA  ILE A 429       0.048  53.893  -8.530  1.00  0.84           H  
ATOM   6925  HB  ILE A 429       2.255  52.242  -9.740  1.00  0.84           H  
ATOM   6926 1HG1 ILE A 429       0.106  51.301 -10.248  1.00  0.84           H  
ATOM   6927 2HG1 ILE A 429       0.929  50.328  -9.036  1.00  0.84           H  
ATOM   6928 1HG2 ILE A 429       2.514  51.385  -7.460  1.00  0.84           H  
ATOM   6929 2HG2 ILE A 429       2.794  53.139  -7.524  1.00  0.84           H  
ATOM   6930 3HG2 ILE A 429       1.257  52.510  -6.899  1.00  0.84           H  
ATOM   6931 1HD1 ILE A 429      -1.439  50.494  -8.552  1.00  0.84           H  
ATOM   6932 2HD1 ILE A 429      -0.479  51.283  -7.283  1.00  0.84           H  
ATOM   6933 3HD1 ILE A 429      -1.329  52.263  -8.492  1.00  0.84           H  
ATOM   6934  N   PRO A 430       1.734  55.857  -8.298  1.00  0.84           N  
ATOM   6935  CA  PRO A 430       2.710  56.905  -8.083  1.00  0.84           C  
ATOM   6936  C   PRO A 430       4.023  56.231  -7.743  1.00  0.84           C  
ATOM   6937  O   PRO A 430       4.035  55.275  -6.963  1.00  0.84           O  
ATOM   6938  CB  PRO A 430       2.122  57.673  -6.899  1.00  0.84           C  
ATOM   6939  CG  PRO A 430       0.631  57.440  -7.005  1.00  0.84           C  
ATOM   6940  CD  PRO A 430       0.496  56.010  -7.507  1.00  0.84           C  
ATOM   6941  HA  PRO A 430       2.798  57.524  -8.983  1.00  0.84           H  
ATOM   6942 1HB  PRO A 430       2.547  57.296  -5.962  1.00  0.84           H  
ATOM   6943 2HB  PRO A 430       2.398  58.736  -6.969  1.00  0.84           H  
ATOM   6944 1HG  PRO A 430       0.155  57.592  -6.024  1.00  0.84           H  
ATOM   6945 2HG  PRO A 430       0.184  58.172  -7.693  1.00  0.84           H  
ATOM   6946 1HD  PRO A 430       0.466  55.292  -6.674  1.00  0.84           H  
ATOM   6947 2HD  PRO A 430      -0.400  55.961  -8.149  1.00  0.84           H  
ATOM   6948  N   MET A 431       5.124  56.716  -8.290  1.00  0.83           N  
ATOM   6949  CA  MET A 431       6.380  56.037  -8.005  1.00  0.83           C  
ATOM   6950  C   MET A 431       7.130  56.623  -6.814  1.00  0.83           C  
ATOM   6951  O   MET A 431       7.541  55.898  -5.913  1.00  0.83           O  
ATOM   6952  CB  MET A 431       7.249  56.106  -9.237  1.00  0.83           C  
ATOM   6953  CG  MET A 431       6.681  55.366 -10.376  1.00  0.83           C  
ATOM   6954  SD  MET A 431       7.652  55.511 -11.875  1.00  0.83           S  
ATOM   6955  CE  MET A 431       8.886  54.402 -11.550  1.00  0.83           C  
ATOM   6956  H   MET A 431       5.066  57.502  -8.940  1.00  0.83           H  
ATOM   6957  HA  MET A 431       6.163  54.993  -7.780  1.00  0.83           H  
ATOM   6958 1HB  MET A 431       7.396  57.144  -9.533  1.00  0.83           H  
ATOM   6959 2HB  MET A 431       8.230  55.687  -9.016  1.00  0.83           H  
ATOM   6960 1HG  MET A 431       6.624  54.332 -10.103  1.00  0.83           H  
ATOM   6961 2HG  MET A 431       5.667  55.730 -10.564  1.00  0.83           H  
ATOM   6962 1HE  MET A 431       9.585  54.374 -12.388  1.00  0.83           H  
ATOM   6963 2HE  MET A 431       9.396  54.683 -10.650  1.00  0.83           H  
ATOM   6964 3HE  MET A 431       8.433  53.434 -11.413  1.00  0.83           H  
ATOM   6965  N   HIS A 432       7.361  57.933  -6.840  1.00  0.81           N  
ATOM   6966  CA  HIS A 432       8.060  58.747  -5.814  1.00  0.81           C  
ATOM   6967  C   HIS A 432       9.554  58.430  -5.566  1.00  0.81           C  
ATOM   6968  O   HIS A 432      10.347  59.342  -5.318  1.00  0.81           O  
ATOM   6969  CB  HIS A 432       7.337  58.651  -4.467  1.00  0.81           C  
ATOM   6970  CG  HIS A 432       5.928  59.166  -4.470  1.00  0.81           C  
ATOM   6971  ND1 HIS A 432       5.623  60.498  -4.659  1.00  0.81           N  
ATOM   6972  CD2 HIS A 432       4.746  58.531  -4.286  1.00  0.81           C  
ATOM   6973  CE1 HIS A 432       4.312  60.661  -4.592  1.00  0.81           C  
ATOM   6974  NE2 HIS A 432       3.758  59.487  -4.357  1.00  0.81           N  
ATOM   6975  H   HIS A 432       7.006  58.438  -7.640  1.00  0.81           H  
ATOM   6976  HA  HIS A 432       8.016  59.790  -6.130  1.00  0.81           H  
ATOM   6977 1HB  HIS A 432       7.315  57.620  -4.131  1.00  0.81           H  
ATOM   6978 2HB  HIS A 432       7.900  59.213  -3.722  1.00  0.81           H  
ATOM   6979  HD1 HIS A 432       6.278  61.241  -4.809  1.00  0.81           H  
ATOM   6980  HD2 HIS A 432       4.487  57.487  -4.098  1.00  0.81           H  
ATOM   6981  HE1 HIS A 432       3.870  61.648  -4.713  1.00  0.81           H  
ATOM   6982  N   PHE A 433       9.947  57.168  -5.702  1.00  0.78           N  
ATOM   6983  CA  PHE A 433      11.327  56.745  -5.525  1.00  0.78           C  
ATOM   6984  C   PHE A 433      11.742  55.927  -6.748  1.00  0.78           C  
ATOM   6985  O   PHE A 433      11.661  54.686  -6.776  1.00  0.78           O  
ATOM   6986  CB  PHE A 433      11.456  55.910  -4.267  1.00  0.78           C  
ATOM   6987  CG  PHE A 433      10.965  56.573  -3.027  1.00  0.78           C  
ATOM   6988  CD1 PHE A 433       9.640  56.403  -2.652  1.00  0.78           C  
ATOM   6989  CD2 PHE A 433      11.788  57.337  -2.227  1.00  0.78           C  
ATOM   6990  CE1 PHE A 433       9.145  56.989  -1.511  1.00  0.78           C  
ATOM   6991  CE2 PHE A 433      11.296  57.929  -1.076  1.00  0.78           C  
ATOM   6992  CZ  PHE A 433       9.971  57.755  -0.720  1.00  0.78           C  
ATOM   6993  H   PHE A 433       9.231  56.478  -5.875  1.00  0.78           H  
ATOM   6994  HA  PHE A 433      11.971  57.624  -5.453  1.00  0.78           H  
ATOM   6995 1HB  PHE A 433      10.931  54.986  -4.386  1.00  0.78           H  
ATOM   6996 2HB  PHE A 433      12.502  55.680  -4.103  1.00  0.78           H  
ATOM   6997  HD1 PHE A 433       8.986  55.793  -3.280  1.00  0.78           H  
ATOM   6998  HD2 PHE A 433      12.835  57.467  -2.504  1.00  0.78           H  
ATOM   6999  HE1 PHE A 433       8.102  56.843  -1.235  1.00  0.78           H  
ATOM   7000  HE2 PHE A 433      11.954  58.529  -0.450  1.00  0.78           H  
ATOM   7001  HZ  PHE A 433       9.583  58.219   0.186  1.00  0.78           H  
ATOM   7002  N   TRP A 434      12.154  56.644  -7.768  1.00  0.75           N  
ATOM   7003  CA  TRP A 434      12.507  56.084  -9.061  1.00  0.75           C  
ATOM   7004  C   TRP A 434      13.948  56.364  -9.396  1.00  0.75           C  
ATOM   7005  O   TRP A 434      14.345  57.531  -9.412  1.00  0.75           O  
ATOM   7006  CB  TRP A 434      11.594  56.668 -10.130  1.00  0.75           C  
ATOM   7007  CG  TRP A 434      11.946  56.307 -11.518  1.00  0.75           C  
ATOM   7008  CD1 TRP A 434      12.551  55.184 -11.963  1.00  0.75           C  
ATOM   7009  CD2 TRP A 434      11.722  57.121 -12.676  1.00  0.75           C  
ATOM   7010  NE1 TRP A 434      12.740  55.260 -13.304  1.00  0.75           N  
ATOM   7011  CE2 TRP A 434      12.250  56.435 -13.761  1.00  0.75           C  
ATOM   7012  CE3 TRP A 434      11.148  58.373 -12.872  1.00  0.75           C  
ATOM   7013  CZ2 TRP A 434      12.231  56.958 -15.042  1.00  0.75           C  
ATOM   7014  CZ3 TRP A 434      11.130  58.900 -14.142  1.00  0.75           C  
ATOM   7015  CH2 TRP A 434      11.659  58.217 -15.207  1.00  0.75           C  
ATOM   7016  H   TRP A 434      12.197  57.652  -7.656  1.00  0.75           H  
ATOM   7017  HA  TRP A 434      12.367  55.000  -9.027  1.00  0.75           H  
ATOM   7018 1HB  TRP A 434      10.576  56.374  -9.932  1.00  0.75           H  
ATOM   7019 2HB  TRP A 434      11.615  57.759 -10.057  1.00  0.75           H  
ATOM   7020  HD1 TRP A 434      12.863  54.350 -11.340  1.00  0.75           H  
ATOM   7021  HE1 TRP A 434      13.187  54.554 -13.860  1.00  0.75           H  
ATOM   7022  HE3 TRP A 434      10.731  58.932 -12.032  1.00  0.75           H  
ATOM   7023  HZ2 TRP A 434      12.649  56.418 -15.892  1.00  0.75           H  
ATOM   7024  HZ3 TRP A 434      10.682  59.888 -14.274  1.00  0.75           H  
ATOM   7025  HH2 TRP A 434      11.624  58.676 -16.194  1.00  0.75           H  
ATOM   7026  N   ALA A 435      14.753  55.327  -9.569  1.00  0.73           N  
ATOM   7027  CA  ALA A 435      16.147  55.529  -9.915  1.00  0.73           C  
ATOM   7028  C   ALA A 435      16.386  55.140 -11.364  1.00  0.73           C  
ATOM   7029  O   ALA A 435      15.864  54.115 -11.819  1.00  0.73           O  
ATOM   7030  CB  ALA A 435      17.037  54.718  -8.999  1.00  0.73           C  
ATOM   7031  H   ALA A 435      14.368  54.378  -9.511  1.00  0.73           H  
ATOM   7032  HA  ALA A 435      16.389  56.589  -9.810  1.00  0.73           H  
ATOM   7033 1HB  ALA A 435      18.083  54.886  -9.262  1.00  0.73           H  
ATOM   7034 2HB  ALA A 435      16.867  55.027  -7.967  1.00  0.73           H  
ATOM   7035 3HB  ALA A 435      16.783  53.672  -9.103  1.00  0.73           H  
ATOM   7036  N   LEU A 436      17.192  55.937 -12.060  1.00  0.72           N  
ATOM   7037  CA  LEU A 436      17.599  55.635 -13.429  1.00  0.72           C  
ATOM   7038  C   LEU A 436      19.102  55.404 -13.457  1.00  0.72           C  
ATOM   7039  O   LEU A 436      19.866  56.247 -12.996  1.00  0.72           O  
ATOM   7040  CB  LEU A 436      17.244  56.774 -14.403  1.00  0.72           C  
ATOM   7041  CG  LEU A 436      17.683  56.549 -15.884  1.00  0.72           C  
ATOM   7042  CD1 LEU A 436      16.925  55.408 -16.464  1.00  0.72           C  
ATOM   7043  CD2 LEU A 436      17.431  57.777 -16.671  1.00  0.72           C  
ATOM   7044  H   LEU A 436      17.541  56.788 -11.619  1.00  0.72           H  
ATOM   7045  HA  LEU A 436      17.099  54.729 -13.755  1.00  0.72           H  
ATOM   7046 1HB  LEU A 436      16.161  56.912 -14.396  1.00  0.72           H  
ATOM   7047 2HB  LEU A 436      17.713  57.696 -14.047  1.00  0.72           H  
ATOM   7048  HG  LEU A 436      18.725  56.294 -15.920  1.00  0.72           H  
ATOM   7049 1HD1 LEU A 436      17.235  55.246 -17.485  1.00  0.72           H  
ATOM   7050 2HD1 LEU A 436      17.128  54.531 -15.887  1.00  0.72           H  
ATOM   7051 3HD1 LEU A 436      15.863  55.630 -16.437  1.00  0.72           H  
ATOM   7052 1HD2 LEU A 436      17.722  57.617 -17.706  1.00  0.72           H  
ATOM   7053 2HD2 LEU A 436      16.381  57.978 -16.619  1.00  0.72           H  
ATOM   7054 3HD2 LEU A 436      17.995  58.611 -16.255  1.00  0.72           H  
ATOM   7055  N   PHE A 437      19.521  54.262 -13.972  1.00  0.72           N  
ATOM   7056  CA  PHE A 437      20.935  53.919 -14.047  1.00  0.72           C  
ATOM   7057  C   PHE A 437      21.425  53.930 -15.468  1.00  0.72           C  
ATOM   7058  O   PHE A 437      20.845  53.277 -16.336  1.00  0.72           O  
ATOM   7059  CB  PHE A 437      21.144  52.538 -13.465  1.00  0.72           C  
ATOM   7060  CG  PHE A 437      20.880  52.480 -12.020  1.00  0.72           C  
ATOM   7061  CD1 PHE A 437      19.597  52.457 -11.577  1.00  0.72           C  
ATOM   7062  CD2 PHE A 437      21.887  52.380 -11.102  1.00  0.72           C  
ATOM   7063  CE1 PHE A 437      19.317  52.379 -10.241  1.00  0.72           C  
ATOM   7064  CE2 PHE A 437      21.600  52.288  -9.773  1.00  0.72           C  
ATOM   7065  CZ  PHE A 437      20.304  52.302  -9.342  1.00  0.72           C  
ATOM   7066  H   PHE A 437      18.825  53.601 -14.310  1.00  0.72           H  
ATOM   7067  HA  PHE A 437      21.509  54.649 -13.489  1.00  0.72           H  
ATOM   7068 1HB  PHE A 437      20.497  51.818 -13.966  1.00  0.72           H  
ATOM   7069 2HB  PHE A 437      22.177  52.249 -13.633  1.00  0.72           H  
ATOM   7070  HD1 PHE A 437      18.783  52.513 -12.308  1.00  0.72           H  
ATOM   7071  HD2 PHE A 437      22.913  52.369 -11.436  1.00  0.72           H  
ATOM   7072  HE1 PHE A 437      18.296  52.367  -9.915  1.00  0.72           H  
ATOM   7073  HE2 PHE A 437      22.394  52.200  -9.061  1.00  0.72           H  
ATOM   7074  HZ  PHE A 437      20.070  52.230  -8.283  1.00  0.72           H  
ATOM   7075  N   TYR A 438      22.477  54.684 -15.717  1.00  0.74           N  
ATOM   7076  CA  TYR A 438      23.008  54.734 -17.067  1.00  0.74           C  
ATOM   7077  C   TYR A 438      24.513  55.004 -17.068  1.00  0.74           C  
ATOM   7078  O   TYR A 438      25.016  55.641 -16.150  1.00  0.74           O  
ATOM   7079  CB  TYR A 438      22.226  55.814 -17.823  1.00  0.74           C  
ATOM   7080  CG  TYR A 438      22.348  57.203 -17.236  1.00  0.74           C  
ATOM   7081  CD1 TYR A 438      23.303  58.054 -17.703  1.00  0.74           C  
ATOM   7082  CD2 TYR A 438      21.492  57.618 -16.212  1.00  0.74           C  
ATOM   7083  CE1 TYR A 438      23.423  59.310 -17.174  1.00  0.74           C  
ATOM   7084  CE2 TYR A 438      21.605  58.890 -15.681  1.00  0.74           C  
ATOM   7085  CZ  TYR A 438      22.580  59.739 -16.167  1.00  0.74           C  
ATOM   7086  OH  TYR A 438      22.730  61.020 -15.659  1.00  0.74           O  
ATOM   7087  H   TYR A 438      22.884  55.245 -14.961  1.00  0.74           H  
ATOM   7088  HA  TYR A 438      22.816  53.765 -17.525  1.00  0.74           H  
ATOM   7089 1HB  TYR A 438      22.552  55.860 -18.862  1.00  0.74           H  
ATOM   7090 2HB  TYR A 438      21.173  55.553 -17.825  1.00  0.74           H  
ATOM   7091  HD1 TYR A 438      23.965  57.738 -18.492  1.00  0.74           H  
ATOM   7092  HD2 TYR A 438      20.747  56.948 -15.828  1.00  0.74           H  
ATOM   7093  HE1 TYR A 438      24.190  59.977 -17.544  1.00  0.74           H  
ATOM   7094  HE2 TYR A 438      20.936  59.210 -14.882  1.00  0.74           H  
ATOM   7095  HH  TYR A 438      23.687  61.292 -15.694  1.00  0.74           H  
ATOM   7096  N   PRO A 439      25.265  54.546 -18.071  1.00  0.78           N  
ATOM   7097  CA  PRO A 439      26.663  54.860 -18.245  1.00  0.78           C  
ATOM   7098  C   PRO A 439      26.770  56.309 -18.604  1.00  0.78           C  
ATOM   7099  O   PRO A 439      25.930  56.827 -19.333  1.00  0.78           O  
ATOM   7100  CB  PRO A 439      27.093  53.904 -19.361  1.00  0.78           C  
ATOM   7101  CG  PRO A 439      25.817  53.598 -20.118  1.00  0.78           C  
ATOM   7102  CD  PRO A 439      24.710  53.640 -19.089  1.00  0.78           C  
ATOM   7103  HA  PRO A 439      27.221  54.667 -17.327  1.00  0.78           H  
ATOM   7104 1HB  PRO A 439      27.860  54.371 -19.988  1.00  0.78           H  
ATOM   7105 2HB  PRO A 439      27.550  53.001 -18.921  1.00  0.78           H  
ATOM   7106 1HG  PRO A 439      25.685  54.299 -20.935  1.00  0.78           H  
ATOM   7107 2HG  PRO A 439      25.900  52.603 -20.564  1.00  0.78           H  
ATOM   7108 1HD  PRO A 439      23.806  54.039 -19.557  1.00  0.78           H  
ATOM   7109 2HD  PRO A 439      24.549  52.632 -18.668  1.00  0.78           H  
ATOM   7110  N   LYS A 440      27.871  56.936 -18.244  1.00  0.82           N  
ATOM   7111  CA  LYS A 440      28.049  58.346 -18.599  1.00  0.82           C  
ATOM   7112  C   LYS A 440      27.961  58.590 -20.115  1.00  0.82           C  
ATOM   7113  O   LYS A 440      27.444  59.618 -20.559  1.00  0.82           O  
ATOM   7114  CB  LYS A 440      29.394  58.826 -18.062  1.00  0.82           C  
ATOM   7115  CG  LYS A 440      29.420  58.960 -16.544  1.00  0.82           C  
ATOM   7116  CD  LYS A 440      30.790  59.358 -16.025  1.00  0.82           C  
ATOM   7117  CE  LYS A 440      30.798  59.455 -14.494  1.00  0.82           C  
ATOM   7118  NZ  LYS A 440      30.079  60.680 -13.985  1.00  0.82           N  
ATOM   7119  H   LYS A 440      28.532  56.462 -17.618  1.00  0.82           H  
ATOM   7120  HA  LYS A 440      27.256  58.922 -18.117  1.00  0.82           H  
ATOM   7121 1HB  LYS A 440      30.177  58.126 -18.354  1.00  0.82           H  
ATOM   7122 2HB  LYS A 440      29.636  59.795 -18.494  1.00  0.82           H  
ATOM   7123 1HG  LYS A 440      28.698  59.721 -16.240  1.00  0.82           H  
ATOM   7124 2HG  LYS A 440      29.129  58.011 -16.092  1.00  0.82           H  
ATOM   7125 1HD  LYS A 440      31.526  58.614 -16.335  1.00  0.82           H  
ATOM   7126 2HD  LYS A 440      31.071  60.323 -16.443  1.00  0.82           H  
ATOM   7127 1HE  LYS A 440      30.310  58.566 -14.085  1.00  0.82           H  
ATOM   7128 2HE  LYS A 440      31.829  59.481 -14.147  1.00  0.82           H  
ATOM   7129 1HZ  LYS A 440      30.114  60.695 -12.981  1.00  0.82           H  
ATOM   7130 2HZ  LYS A 440      30.528  61.505 -14.345  1.00  0.82           H  
ATOM   7131 3HZ  LYS A 440      29.085  60.704 -14.274  1.00  0.82           H  
ATOM   7132  N   ARG A 441      28.402  57.620 -20.916  1.00  0.86           N  
ATOM   7133  CA  ARG A 441      28.368  57.749 -22.374  1.00  0.86           C  
ATOM   7134  C   ARG A 441      26.950  57.880 -22.946  1.00  0.86           C  
ATOM   7135  O   ARG A 441      26.774  58.349 -24.071  1.00  0.86           O  
ATOM   7136  CB  ARG A 441      29.041  56.565 -23.054  1.00  0.86           C  
ATOM   7137  CG  ARG A 441      30.547  56.485 -22.863  1.00  0.86           C  
ATOM   7138  CD  ARG A 441      31.166  55.371 -23.655  1.00  0.86           C  
ATOM   7139  NE  ARG A 441      30.832  54.037 -23.171  1.00  0.86           N  
ATOM   7140  CZ  ARG A 441      31.088  52.909 -23.867  1.00  0.86           C  
ATOM   7141  NH1 ARG A 441      31.647  52.993 -25.057  1.00  0.86           N  
ATOM   7142  NH2 ARG A 441      30.789  51.724 -23.377  1.00  0.86           N  
ATOM   7143  H   ARG A 441      28.787  56.787 -20.498  1.00  0.86           H  
ATOM   7144  HA  ARG A 441      28.923  58.648 -22.640  1.00  0.86           H  
ATOM   7145 1HB  ARG A 441      28.605  55.638 -22.675  1.00  0.86           H  
ATOM   7146 2HB  ARG A 441      28.843  56.602 -24.125  1.00  0.86           H  
ATOM   7147 1HG  ARG A 441      31.002  57.424 -23.179  1.00  0.86           H  
ATOM   7148 2HG  ARG A 441      30.765  56.315 -21.808  1.00  0.86           H  
ATOM   7149 1HD  ARG A 441      30.828  55.446 -24.689  1.00  0.86           H  
ATOM   7150 2HD  ARG A 441      32.250  55.476 -23.627  1.00  0.86           H  
ATOM   7151  HE  ARG A 441      30.402  53.942 -22.256  1.00  0.86           H  
ATOM   7152 1HH1 ARG A 441      31.883  53.896 -25.444  1.00  0.86           H  
ATOM   7153 2HH1 ARG A 441      31.842  52.151 -25.579  1.00  0.86           H  
ATOM   7154 1HH2 ARG A 441      30.364  51.614 -22.442  1.00  0.86           H  
ATOM   7155 2HH2 ARG A 441      30.988  50.893 -23.903  1.00  0.86           H  
ATOM   7156  N   ALA A 442      25.947  57.423 -22.197  1.00  0.89           N  
ATOM   7157  CA  ALA A 442      24.556  57.443 -22.625  1.00  0.89           C  
ATOM   7158  C   ALA A 442      23.765  58.557 -21.957  1.00  0.89           C  
ATOM   7159  O   ALA A 442      22.535  58.577 -22.050  1.00  0.89           O  
ATOM   7160  CB  ALA A 442      23.897  56.126 -22.298  1.00  0.89           C  
ATOM   7161  H   ALA A 442      26.137  57.080 -21.257  1.00  0.89           H  
ATOM   7162  HA  ALA A 442      24.533  57.600 -23.704  1.00  0.89           H  
ATOM   7163 1HB  ALA A 442      22.865  56.141 -22.646  1.00  0.89           H  
ATOM   7164 2HB  ALA A 442      24.437  55.327 -22.788  1.00  0.89           H  
ATOM   7165 3HB  ALA A 442      23.917  55.977 -21.219  1.00  0.89           H  
ATOM   7166  N   MET A 443      24.444  59.486 -21.284  1.00  0.89           N  
ATOM   7167  CA  MET A 443      23.735  60.533 -20.558  1.00  0.89           C  
ATOM   7168  C   MET A 443      22.752  61.341 -21.392  1.00  0.89           C  
ATOM   7169  O   MET A 443      21.616  61.556 -20.971  1.00  0.89           O  
ATOM   7170  CB  MET A 443      24.726  61.487 -19.927  1.00  0.89           C  
ATOM   7171  CG  MET A 443      24.077  62.601 -19.136  1.00  0.89           C  
ATOM   7172  SD  MET A 443      25.258  63.807 -18.599  1.00  0.89           S  
ATOM   7173  CE  MET A 443      25.563  64.583 -20.187  1.00  0.89           C  
ATOM   7174  H   MET A 443      25.465  59.452 -21.229  1.00  0.89           H  
ATOM   7175  HA  MET A 443      23.154  60.060 -19.779  1.00  0.89           H  
ATOM   7176 1HB  MET A 443      25.401  60.938 -19.269  1.00  0.89           H  
ATOM   7177 2HB  MET A 443      25.337  61.941 -20.707  1.00  0.89           H  
ATOM   7178 1HG  MET A 443      23.337  63.099 -19.761  1.00  0.89           H  
ATOM   7179 2HG  MET A 443      23.572  62.199 -18.260  1.00  0.89           H  
ATOM   7180 1HE  MET A 443      26.288  65.386 -20.069  1.00  0.89           H  
ATOM   7181 2HE  MET A 443      25.951  63.841 -20.888  1.00  0.89           H  
ATOM   7182 3HE  MET A 443      24.630  64.988 -20.588  1.00  0.89           H  
ATOM   7183  N   ASP A 444      23.148  61.804 -22.576  1.00  0.88           N  
ATOM   7184  CA  ASP A 444      22.201  62.608 -23.342  1.00  0.88           C  
ATOM   7185  C   ASP A 444      20.944  61.806 -23.690  1.00  0.88           C  
ATOM   7186  O   ASP A 444      19.824  62.315 -23.598  1.00  0.88           O  
ATOM   7187  CB  ASP A 444      22.850  63.123 -24.624  1.00  0.88           C  
ATOM   7188  CG  ASP A 444      23.886  64.224 -24.386  1.00  0.88           C  
ATOM   7189  OD1 ASP A 444      23.918  64.783 -23.311  1.00  0.88           O  
ATOM   7190  OD2 ASP A 444      24.645  64.484 -25.285  1.00  0.88           O  
ATOM   7191  H   ASP A 444      24.078  61.612 -22.922  1.00  0.88           H  
ATOM   7192  HA  ASP A 444      21.904  63.463 -22.734  1.00  0.88           H  
ATOM   7193 1HB  ASP A 444      23.332  62.295 -25.142  1.00  0.88           H  
ATOM   7194 2HB  ASP A 444      22.075  63.513 -25.287  1.00  0.88           H  
ATOM   7195  N   GLN A 445      21.132  60.530 -24.041  1.00  0.86           N  
ATOM   7196  CA  GLN A 445      20.013  59.668 -24.405  1.00  0.86           C  
ATOM   7197  C   GLN A 445      19.131  59.421 -23.188  1.00  0.86           C  
ATOM   7198  O   GLN A 445      17.898  59.419 -23.282  1.00  0.86           O  
ATOM   7199  CB  GLN A 445      20.549  58.348 -24.966  1.00  0.86           C  
ATOM   7200  CG  GLN A 445      21.227  58.457 -26.329  1.00  0.86           C  
ATOM   7201  CD  GLN A 445      21.968  57.177 -26.693  1.00  0.86           C  
ATOM   7202  OE1 GLN A 445      22.488  56.520 -25.786  1.00  0.86           O  
ATOM   7203  NE2 GLN A 445      22.040  56.815 -27.980  1.00  0.86           N  
ATOM   7204  H   GLN A 445      22.072  60.158 -24.056  1.00  0.86           H  
ATOM   7205  HA  GLN A 445      19.415  60.167 -25.169  1.00  0.86           H  
ATOM   7206 1HB  GLN A 445      21.262  57.916 -24.263  1.00  0.86           H  
ATOM   7207 2HB  GLN A 445      19.735  57.644 -25.073  1.00  0.86           H  
ATOM   7208 1HG  GLN A 445      20.453  58.623 -27.088  1.00  0.86           H  
ATOM   7209 2HG  GLN A 445      21.933  59.284 -26.320  1.00  0.86           H  
ATOM   7210 1HE2 GLN A 445      22.521  55.979 -28.234  1.00  0.86           H  
ATOM   7211 2HE2 GLN A 445      21.593  57.365 -28.728  1.00  0.86           H  
ATOM   7212  N   ALA A 446      19.769  59.239 -22.031  1.00  0.83           N  
ATOM   7213  CA  ALA A 446      19.055  59.014 -20.790  1.00  0.83           C  
ATOM   7214  C   ALA A 446      18.189  60.208 -20.445  1.00  0.83           C  
ATOM   7215  O   ALA A 446      17.032  60.056 -20.047  1.00  0.83           O  
ATOM   7216  CB  ALA A 446      20.045  58.757 -19.675  1.00  0.83           C  
ATOM   7217  H   ALA A 446      20.788  59.235 -22.018  1.00  0.83           H  
ATOM   7218  HA  ALA A 446      18.405  58.157 -20.925  1.00  0.83           H  
ATOM   7219 1HB  ALA A 446      19.525  58.573 -18.748  1.00  0.83           H  
ATOM   7220 2HB  ALA A 446      20.660  57.895 -19.925  1.00  0.83           H  
ATOM   7221 3HB  ALA A 446      20.684  59.625 -19.556  1.00  0.83           H  
ATOM   7222  N   ARG A 447      18.722  61.412 -20.651  1.00  0.80           N  
ATOM   7223  CA  ARG A 447      17.959  62.608 -20.352  1.00  0.80           C  
ATOM   7224  C   ARG A 447      16.752  62.717 -21.273  1.00  0.80           C  
ATOM   7225  O   ARG A 447      15.646  63.027 -20.817  1.00  0.80           O  
ATOM   7226  CB  ARG A 447      18.835  63.845 -20.484  1.00  0.80           C  
ATOM   7227  CG  ARG A 447      19.908  64.025 -19.391  1.00  0.80           C  
ATOM   7228  CD  ARG A 447      20.768  65.216 -19.674  1.00  0.80           C  
ATOM   7229  NE  ARG A 447      21.765  65.458 -18.641  1.00  0.80           N  
ATOM   7230  CZ  ARG A 447      22.663  66.466 -18.676  1.00  0.80           C  
ATOM   7231  NH1 ARG A 447      22.672  67.300 -19.690  1.00  0.80           N  
ATOM   7232  NH2 ARG A 447      23.536  66.620 -17.696  1.00  0.80           N  
ATOM   7233  H   ARG A 447      19.686  61.490 -20.982  1.00  0.80           H  
ATOM   7234  HA  ARG A 447      17.607  62.543 -19.321  1.00  0.80           H  
ATOM   7235 1HB  ARG A 447      19.360  63.804 -21.442  1.00  0.80           H  
ATOM   7236 2HB  ARG A 447      18.211  64.734 -20.493  1.00  0.80           H  
ATOM   7237 1HG  ARG A 447      19.421  64.170 -18.432  1.00  0.80           H  
ATOM   7238 2HG  ARG A 447      20.541  63.141 -19.341  1.00  0.80           H  
ATOM   7239 1HD  ARG A 447      21.294  65.051 -20.618  1.00  0.80           H  
ATOM   7240 2HD  ARG A 447      20.142  66.101 -19.758  1.00  0.80           H  
ATOM   7241  HE  ARG A 447      21.788  64.830 -17.846  1.00  0.80           H  
ATOM   7242 1HH1 ARG A 447      22.010  67.184 -20.445  1.00  0.80           H  
ATOM   7243 2HH1 ARG A 447      23.344  68.051 -19.723  1.00  0.80           H  
ATOM   7244 1HH2 ARG A 447      23.543  65.975 -16.917  1.00  0.80           H  
ATOM   7245 2HH2 ARG A 447      24.206  67.374 -17.731  1.00  0.80           H  
ATOM   7246  N   GLU A 448      16.935  62.414 -22.567  1.00  0.77           N  
ATOM   7247  CA  GLU A 448      15.801  62.474 -23.482  1.00  0.77           C  
ATOM   7248  C   GLU A 448      14.747  61.433 -23.120  1.00  0.77           C  
ATOM   7249  O   GLU A 448      13.548  61.732 -23.155  1.00  0.77           O  
ATOM   7250  CB  GLU A 448      16.242  62.330 -24.944  1.00  0.77           C  
ATOM   7251  CG  GLU A 448      16.995  63.556 -25.497  1.00  0.77           C  
ATOM   7252  CD  GLU A 448      17.411  63.428 -26.960  1.00  0.77           C  
ATOM   7253  OE1 GLU A 448      17.326  62.353 -27.501  1.00  0.77           O  
ATOM   7254  OE2 GLU A 448      17.801  64.422 -27.532  1.00  0.77           O  
ATOM   7255  H   GLU A 448      17.867  62.172 -22.912  1.00  0.77           H  
ATOM   7256  HA  GLU A 448      15.342  63.457 -23.381  1.00  0.77           H  
ATOM   7257 1HB  GLU A 448      16.897  61.461 -25.039  1.00  0.77           H  
ATOM   7258 2HB  GLU A 448      15.371  62.157 -25.572  1.00  0.77           H  
ATOM   7259 1HG  GLU A 448      16.361  64.434 -25.389  1.00  0.77           H  
ATOM   7260 2HG  GLU A 448      17.886  63.711 -24.888  1.00  0.77           H  
ATOM   7261  N   LEU A 449      15.182  60.232 -22.698  1.00  0.74           N  
ATOM   7262  CA  LEU A 449      14.227  59.205 -22.305  1.00  0.74           C  
ATOM   7263  C   LEU A 449      13.393  59.686 -21.149  1.00  0.74           C  
ATOM   7264  O   LEU A 449      12.164  59.603 -21.198  1.00  0.74           O  
ATOM   7265  CB  LEU A 449      14.913  57.883 -21.920  1.00  0.74           C  
ATOM   7266  CG  LEU A 449      13.929  56.799 -21.368  1.00  0.74           C  
ATOM   7267  CD1 LEU A 449      12.890  56.445 -22.424  1.00  0.74           C  
ATOM   7268  CD2 LEU A 449      14.699  55.545 -20.930  1.00  0.74           C  
ATOM   7269  H   LEU A 449      16.180  60.029 -22.701  1.00  0.74           H  
ATOM   7270  HA  LEU A 449      13.560  59.016 -23.129  1.00  0.74           H  
ATOM   7271 1HB  LEU A 449      15.415  57.481 -22.800  1.00  0.74           H  
ATOM   7272 2HB  LEU A 449      15.664  58.086 -21.157  1.00  0.74           H  
ATOM   7273  HG  LEU A 449      13.408  57.214 -20.516  1.00  0.74           H  
ATOM   7274 1HD1 LEU A 449      12.206  55.732 -22.008  1.00  0.74           H  
ATOM   7275 2HD1 LEU A 449      12.340  57.342 -22.706  1.00  0.74           H  
ATOM   7276 3HD1 LEU A 449      13.373  56.023 -23.292  1.00  0.74           H  
ATOM   7277 1HD2 LEU A 449      13.999  54.810 -20.531  1.00  0.74           H  
ATOM   7278 2HD2 LEU A 449      15.225  55.118 -21.778  1.00  0.74           H  
ATOM   7279 3HD2 LEU A 449      15.409  55.816 -20.159  1.00  0.74           H  
ATOM   7280  N   VAL A 450      14.033  60.228 -20.124  1.00  0.72           N  
ATOM   7281  CA  VAL A 450      13.277  60.700 -18.982  1.00  0.72           C  
ATOM   7282  C   VAL A 450      12.313  61.795 -19.364  1.00  0.72           C  
ATOM   7283  O   VAL A 450      11.158  61.777 -18.933  1.00  0.72           O  
ATOM   7284  CB  VAL A 450      14.198  61.233 -17.905  1.00  0.72           C  
ATOM   7285  CG1 VAL A 450      13.361  61.922 -16.835  1.00  0.72           C  
ATOM   7286  CG2 VAL A 450      14.972  60.101 -17.353  1.00  0.72           C  
ATOM   7287  H   VAL A 450      15.053  60.286 -20.130  1.00  0.72           H  
ATOM   7288  HA  VAL A 450      12.716  59.865 -18.574  1.00  0.72           H  
ATOM   7289  HB  VAL A 450      14.878  61.974 -18.337  1.00  0.72           H  
ATOM   7290 1HG1 VAL A 450      14.014  62.317 -16.069  1.00  0.72           H  
ATOM   7291 2HG1 VAL A 450      12.797  62.746 -17.281  1.00  0.72           H  
ATOM   7292 3HG1 VAL A 450      12.663  61.209 -16.395  1.00  0.72           H  
ATOM   7293 1HG2 VAL A 450      15.651  60.461 -16.587  1.00  0.72           H  
ATOM   7294 2HG2 VAL A 450      14.288  59.365 -16.931  1.00  0.72           H  
ATOM   7295 3HG2 VAL A 450      15.540  59.645 -18.155  1.00  0.72           H  
ATOM   7296  N   ASN A 451      12.758  62.748 -20.176  1.00  0.71           N  
ATOM   7297  CA  ASN A 451      11.866  63.824 -20.550  1.00  0.71           C  
ATOM   7298  C   ASN A 451      10.637  63.265 -21.263  1.00  0.71           C  
ATOM   7299  O   ASN A 451       9.507  63.681 -20.990  1.00  0.71           O  
ATOM   7300  CB  ASN A 451      12.602  64.805 -21.441  1.00  0.71           C  
ATOM   7301  CG  ASN A 451      13.625  65.630 -20.695  1.00  0.71           C  
ATOM   7302  OD1 ASN A 451      13.583  65.766 -19.467  1.00  0.71           O  
ATOM   7303  ND2 ASN A 451      14.556  66.184 -21.429  1.00  0.71           N  
ATOM   7304  H   ASN A 451      13.722  62.736 -20.515  1.00  0.71           H  
ATOM   7305  HA  ASN A 451      11.526  64.331 -19.646  1.00  0.71           H  
ATOM   7306 1HB  ASN A 451      13.114  64.253 -22.231  1.00  0.71           H  
ATOM   7307 2HB  ASN A 451      11.886  65.471 -21.919  1.00  0.71           H  
ATOM   7308 1HD2 ASN A 451      15.267  66.738 -20.998  1.00  0.71           H  
ATOM   7309 2HD2 ASN A 451      14.560  66.046 -22.418  1.00  0.71           H  
ATOM   7310  N   MET A 452      10.840  62.277 -22.138  1.00  0.71           N  
ATOM   7311  CA  MET A 452       9.718  61.677 -22.837  1.00  0.71           C  
ATOM   7312  C   MET A 452       8.805  60.902 -21.894  1.00  0.71           C  
ATOM   7313  O   MET A 452       7.578  60.970 -22.020  1.00  0.71           O  
ATOM   7314  CB  MET A 452      10.192  60.758 -23.929  1.00  0.71           C  
ATOM   7315  CG  MET A 452       9.060  60.211 -24.770  1.00  0.71           C  
ATOM   7316  SD  MET A 452       8.158  61.443 -25.681  1.00  0.71           S  
ATOM   7317  CE  MET A 452       9.334  61.718 -26.992  1.00  0.71           C  
ATOM   7318  H   MET A 452      11.790  61.960 -22.340  1.00  0.71           H  
ATOM   7319  HA  MET A 452       9.129  62.477 -23.285  1.00  0.71           H  
ATOM   7320 1HB  MET A 452      10.881  61.291 -24.577  1.00  0.71           H  
ATOM   7321 2HB  MET A 452      10.740  59.918 -23.489  1.00  0.71           H  
ATOM   7322 1HG  MET A 452       9.416  59.467 -25.452  1.00  0.71           H  
ATOM   7323 2HG  MET A 452       8.360  59.746 -24.094  1.00  0.71           H  
ATOM   7324 1HE  MET A 452       8.943  62.462 -27.684  1.00  0.71           H  
ATOM   7325 2HE  MET A 452      10.274  62.073 -26.567  1.00  0.71           H  
ATOM   7326 3HE  MET A 452       9.514  60.790 -27.524  1.00  0.71           H  
ATOM   7327  N   LEU A 453       9.391  60.192 -20.921  1.00  0.71           N  
ATOM   7328  CA  LEU A 453       8.585  59.431 -19.981  1.00  0.71           C  
ATOM   7329  C   LEU A 453       7.697  60.379 -19.198  1.00  0.71           C  
ATOM   7330  O   LEU A 453       6.523  60.096 -18.999  1.00  0.71           O  
ATOM   7331  CB  LEU A 453       9.481  58.629 -19.008  1.00  0.71           C  
ATOM   7332  CG  LEU A 453      10.266  57.420 -19.624  1.00  0.71           C  
ATOM   7333  CD1 LEU A 453      11.276  56.890 -18.629  1.00  0.71           C  
ATOM   7334  CD2 LEU A 453       9.319  56.325 -19.964  1.00  0.71           C  
ATOM   7335  H   LEU A 453      10.409  60.160 -20.859  1.00  0.71           H  
ATOM   7336  HA  LEU A 453       7.957  58.740 -20.539  1.00  0.71           H  
ATOM   7337 1HB  LEU A 453      10.210  59.312 -18.573  1.00  0.71           H  
ATOM   7338 2HB  LEU A 453       8.861  58.241 -18.207  1.00  0.71           H  
ATOM   7339  HG  LEU A 453      10.776  57.742 -20.519  1.00  0.71           H  
ATOM   7340 1HD1 LEU A 453      11.812  56.047 -19.065  1.00  0.71           H  
ATOM   7341 2HD1 LEU A 453      11.982  57.672 -18.378  1.00  0.71           H  
ATOM   7342 3HD1 LEU A 453      10.760  56.564 -17.736  1.00  0.71           H  
ATOM   7343 1HD2 LEU A 453       9.876  55.507 -20.396  1.00  0.71           H  
ATOM   7344 2HD2 LEU A 453       8.819  55.988 -19.060  1.00  0.71           H  
ATOM   7345 3HD2 LEU A 453       8.586  56.679 -20.673  1.00  0.71           H  
ATOM   7346  N   GLU A 454       8.222  61.538 -18.797  1.00  0.73           N  
ATOM   7347  CA  GLU A 454       7.390  62.479 -18.050  1.00  0.73           C  
ATOM   7348  C   GLU A 454       6.273  63.058 -18.936  1.00  0.73           C  
ATOM   7349  O   GLU A 454       5.116  63.167 -18.506  1.00  0.73           O  
ATOM   7350  CB  GLU A 454       8.258  63.601 -17.451  1.00  0.73           C  
ATOM   7351  CG  GLU A 454       9.230  63.136 -16.324  1.00  0.73           C  
ATOM   7352  CD  GLU A 454      10.101  64.244 -15.758  1.00  0.73           C  
ATOM   7353  OE1 GLU A 454       9.930  65.379 -16.139  1.00  0.73           O  
ATOM   7354  OE2 GLU A 454      10.959  63.941 -14.960  1.00  0.73           O  
ATOM   7355  H   GLU A 454       9.206  61.745 -18.982  1.00  0.73           H  
ATOM   7356  HA  GLU A 454       6.914  61.947 -17.232  1.00  0.73           H  
ATOM   7357 1HB  GLU A 454       8.866  64.043 -18.246  1.00  0.73           H  
ATOM   7358 2HB  GLU A 454       7.619  64.384 -17.050  1.00  0.73           H  
ATOM   7359 1HG  GLU A 454       8.644  62.713 -15.510  1.00  0.73           H  
ATOM   7360 2HG  GLU A 454       9.870  62.347 -16.717  1.00  0.73           H  
ATOM   7361  N   LYS A 455       6.591  63.365 -20.202  1.00  0.76           N  
ATOM   7362  CA  LYS A 455       5.593  63.930 -21.114  1.00  0.76           C  
ATOM   7363  C   LYS A 455       4.442  62.969 -21.399  1.00  0.76           C  
ATOM   7364  O   LYS A 455       3.286  63.385 -21.467  1.00  0.76           O  
ATOM   7365  CB  LYS A 455       6.250  64.354 -22.428  1.00  0.76           C  
ATOM   7366  CG  LYS A 455       7.142  65.591 -22.312  1.00  0.76           C  
ATOM   7367  CD  LYS A 455       7.812  65.932 -23.636  1.00  0.76           C  
ATOM   7368  CE  LYS A 455       8.722  67.147 -23.490  1.00  0.76           C  
ATOM   7369  NZ  LYS A 455       9.404  67.495 -24.770  1.00  0.76           N  
ATOM   7370  H   LYS A 455       7.557  63.257 -20.520  1.00  0.76           H  
ATOM   7371  HA  LYS A 455       5.170  64.816 -20.643  1.00  0.76           H  
ATOM   7372 1HB  LYS A 455       6.867  63.533 -22.800  1.00  0.76           H  
ATOM   7373 2HB  LYS A 455       5.483  64.551 -23.173  1.00  0.76           H  
ATOM   7374 1HG  LYS A 455       6.532  66.438 -22.004  1.00  0.76           H  
ATOM   7375 2HG  LYS A 455       7.900  65.430 -21.555  1.00  0.76           H  
ATOM   7376 1HD  LYS A 455       8.408  65.077 -23.968  1.00  0.76           H  
ATOM   7377 2HD  LYS A 455       7.054  66.141 -24.388  1.00  0.76           H  
ATOM   7378 1HE  LYS A 455       8.129  67.999 -23.162  1.00  0.76           H  
ATOM   7379 2HE  LYS A 455       9.480  66.930 -22.735  1.00  0.76           H  
ATOM   7380 1HZ  LYS A 455       9.997  68.300 -24.628  1.00  0.76           H  
ATOM   7381 2HZ  LYS A 455       9.966  66.713 -25.075  1.00  0.76           H  
ATOM   7382 3HZ  LYS A 455       8.713  67.708 -25.474  1.00  0.76           H  
ATOM   7383  N   ILE A 456       4.755  61.684 -21.535  1.00  0.79           N  
ATOM   7384  CA  ILE A 456       3.751  60.654 -21.786  1.00  0.79           C  
ATOM   7385  C   ILE A 456       3.037  60.251 -20.507  1.00  0.79           C  
ATOM   7386  O   ILE A 456       1.836  59.953 -20.517  1.00  0.79           O  
ATOM   7387  CB  ILE A 456       4.323  59.412 -22.424  1.00  0.79           C  
ATOM   7388  CG1 ILE A 456       4.847  59.691 -23.792  1.00  0.79           C  
ATOM   7389  CG2 ILE A 456       3.244  58.364 -22.475  1.00  0.79           C  
ATOM   7390  CD1 ILE A 456       5.598  58.544 -24.290  1.00  0.79           C  
ATOM   7391  H   ILE A 456       5.738  61.411 -21.488  1.00  0.79           H  
ATOM   7392  HA  ILE A 456       3.006  61.062 -22.470  1.00  0.79           H  
ATOM   7393  HB  ILE A 456       5.164  59.069 -21.834  1.00  0.79           H  
ATOM   7394 1HG1 ILE A 456       4.032  59.911 -24.477  1.00  0.79           H  
ATOM   7395 2HG1 ILE A 456       5.520  60.552 -23.750  1.00  0.79           H  
ATOM   7396 1HG2 ILE A 456       3.657  57.467 -22.911  1.00  0.79           H  
ATOM   7397 2HG2 ILE A 456       2.885  58.151 -21.471  1.00  0.79           H  
ATOM   7398 3HG2 ILE A 456       2.413  58.724 -23.083  1.00  0.79           H  
ATOM   7399 1HD1 ILE A 456       6.003  58.743 -25.263  1.00  0.79           H  
ATOM   7400 2HD1 ILE A 456       6.393  58.355 -23.594  1.00  0.79           H  
ATOM   7401 3HD1 ILE A 456       4.945  57.680 -24.343  1.00  0.79           H  
ATOM   7402  N   ALA A 457       3.781  60.189 -19.403  1.00  0.83           N  
ATOM   7403  CA  ALA A 457       3.203  59.798 -18.136  1.00  0.83           C  
ATOM   7404  C   ALA A 457       2.037  60.732 -17.833  1.00  0.83           C  
ATOM   7405  O   ALA A 457       1.004  60.298 -17.313  1.00  0.83           O  
ATOM   7406  CB  ALA A 457       4.243  59.841 -17.047  1.00  0.83           C  
ATOM   7407  H   ALA A 457       4.773  60.409 -19.428  1.00  0.83           H  
ATOM   7408  HA  ALA A 457       2.840  58.787 -18.224  1.00  0.83           H  
ATOM   7409 1HB  ALA A 457       3.804  59.536 -16.128  1.00  0.83           H  
ATOM   7410 2HB  ALA A 457       5.052  59.167 -17.291  1.00  0.83           H  
ATOM   7411 3HB  ALA A 457       4.633  60.850 -16.947  1.00  0.83           H  
ATOM   7412  N   GLY A 458       2.184  62.011 -18.203  1.00  0.85           N  
ATOM   7413  CA  GLY A 458       1.124  62.992 -18.054  1.00  0.85           C  
ATOM   7414  C   GLY A 458      -0.253  62.401 -18.408  1.00  0.85           C  
ATOM   7415  O   GLY A 458      -1.020  62.056 -17.510  1.00  0.85           O  
ATOM   7416  H   GLY A 458       3.089  62.320 -18.572  1.00  0.85           H  
ATOM   7417 1HA  GLY A 458       1.112  63.340 -17.022  1.00  0.85           H  
ATOM   7418 2HA  GLY A 458       1.340  63.862 -18.673  1.00  0.85           H  
ATOM   7419  N   PRO A 459      -0.627  62.282 -19.700  1.00  0.86           N  
ATOM   7420  CA  PRO A 459      -1.898  61.735 -20.154  1.00  0.86           C  
ATOM   7421  C   PRO A 459      -2.170  60.289 -19.753  1.00  0.86           C  
ATOM   7422  O   PRO A 459      -3.328  59.915 -19.593  1.00  0.86           O  
ATOM   7423  CB  PRO A 459      -1.799  61.873 -21.678  1.00  0.86           C  
ATOM   7424  CG  PRO A 459      -0.322  61.983 -21.968  1.00  0.86           C  
ATOM   7425  CD  PRO A 459       0.248  62.728 -20.776  1.00  0.86           C  
ATOM   7426  HA  PRO A 459      -2.709  62.379 -19.774  1.00  0.86           H  
ATOM   7427 1HB  PRO A 459      -2.253  60.979 -22.159  1.00  0.86           H  
ATOM   7428 2HB  PRO A 459      -2.377  62.738 -22.022  1.00  0.86           H  
ATOM   7429 1HG  PRO A 459       0.107  60.978 -22.089  1.00  0.86           H  
ATOM   7430 2HG  PRO A 459      -0.159  62.510 -22.916  1.00  0.86           H  
ATOM   7431 1HD  PRO A 459       1.259  62.413 -20.619  1.00  0.86           H  
ATOM   7432 2HD  PRO A 459       0.176  63.812 -20.914  1.00  0.86           H  
ATOM   7433  N   ILE A 460      -1.132  59.458 -19.510  1.00  0.85           N  
ATOM   7434  CA  ILE A 460      -1.470  58.090 -19.108  1.00  0.85           C  
ATOM   7435  C   ILE A 460      -2.036  58.129 -17.672  1.00  0.85           C  
ATOM   7436  O   ILE A 460      -2.755  57.211 -17.243  1.00  0.85           O  
ATOM   7437  CB  ILE A 460      -0.286  57.083 -19.232  1.00  0.85           C  
ATOM   7438  CG1 ILE A 460      -0.830  55.657 -19.367  1.00  0.85           C  
ATOM   7439  CG2 ILE A 460       0.531  57.080 -17.991  1.00  0.85           C  
ATOM   7440  CD1 ILE A 460      -1.652  55.438 -20.630  1.00  0.85           C  
ATOM   7441  H   ILE A 460      -0.159  59.737 -19.643  1.00  0.85           H  
ATOM   7442  HA  ILE A 460      -2.255  57.726 -19.773  1.00  0.85           H  
ATOM   7443  HB  ILE A 460       0.332  57.341 -20.099  1.00  0.85           H  
ATOM   7444 1HG1 ILE A 460       0.009  54.962 -19.378  1.00  0.85           H  
ATOM   7445 2HG1 ILE A 460      -1.445  55.439 -18.504  1.00  0.85           H  
ATOM   7446 1HG2 ILE A 460       1.349  56.367 -18.081  1.00  0.85           H  
ATOM   7447 2HG2 ILE A 460       0.909  58.028 -17.833  1.00  0.85           H  
ATOM   7448 3HG2 ILE A 460      -0.103  56.801 -17.153  1.00  0.85           H  
ATOM   7449 1HD1 ILE A 460      -2.008  54.411 -20.674  1.00  0.85           H  
ATOM   7450 2HD1 ILE A 460      -2.516  56.113 -20.635  1.00  0.85           H  
ATOM   7451 3HD1 ILE A 460      -1.048  55.639 -21.505  1.00  0.85           H  
ATOM   7452  N   GLY A 461      -1.699  59.209 -16.928  1.00  0.84           N  
ATOM   7453  CA  GLY A 461      -2.143  59.422 -15.561  1.00  0.84           C  
ATOM   7454  C   GLY A 461      -1.135  58.930 -14.536  1.00  0.84           C  
ATOM   7455  O   GLY A 461      -1.480  58.721 -13.368  1.00  0.84           O  
ATOM   7456  H   GLY A 461      -1.101  59.945 -17.323  1.00  0.84           H  
ATOM   7457 1HA  GLY A 461      -2.316  60.489 -15.414  1.00  0.84           H  
ATOM   7458 2HA  GLY A 461      -3.096  58.919 -15.410  1.00  0.84           H  
ATOM   7459  N   MET A 462       0.089  58.666 -14.969  1.00  0.82           N  
ATOM   7460  CA  MET A 462       1.078  58.129 -14.048  1.00  0.82           C  
ATOM   7461  C   MET A 462       1.982  59.201 -13.449  1.00  0.82           C  
ATOM   7462  O   MET A 462       2.603  59.984 -14.161  1.00  0.82           O  
ATOM   7463  CB  MET A 462       1.917  57.076 -14.762  1.00  0.82           C  
ATOM   7464  CG  MET A 462       2.881  56.407 -13.892  1.00  0.82           C  
ATOM   7465  SD  MET A 462       3.880  55.206 -14.748  1.00  0.82           S  
ATOM   7466  CE  MET A 462       4.466  54.497 -13.259  1.00  0.82           C  
ATOM   7467  H   MET A 462       0.345  58.908 -15.929  1.00  0.82           H  
ATOM   7468  HA  MET A 462       0.560  57.660 -13.219  1.00  0.82           H  
ATOM   7469 1HB  MET A 462       1.265  56.308 -15.169  1.00  0.82           H  
ATOM   7470 2HB  MET A 462       2.460  57.526 -15.593  1.00  0.82           H  
ATOM   7471 1HG  MET A 462       3.522  57.131 -13.421  1.00  0.82           H  
ATOM   7472 2HG  MET A 462       2.342  55.891 -13.096  1.00  0.82           H  
ATOM   7473 1HE  MET A 462       5.148  53.721 -13.468  1.00  0.82           H  
ATOM   7474 2HE  MET A 462       4.937  55.251 -12.681  1.00  0.82           H  
ATOM   7475 3HE  MET A 462       3.626  54.101 -12.689  1.00  0.82           H  
ATOM   7476  N   ARG A 463       2.088  59.230 -12.131  1.00  0.80           N  
ATOM   7477  CA  ARG A 463       2.987  60.189 -11.515  1.00  0.80           C  
ATOM   7478  C   ARG A 463       4.326  59.514 -11.254  1.00  0.80           C  
ATOM   7479  O   ARG A 463       4.468  58.755 -10.291  1.00  0.80           O  
ATOM   7480  CB  ARG A 463       2.394  60.740 -10.231  1.00  0.80           C  
ATOM   7481  CG  ARG A 463       3.246  61.798  -9.536  1.00  0.80           C  
ATOM   7482  CD  ARG A 463       2.571  62.347  -8.321  1.00  0.80           C  
ATOM   7483  NE  ARG A 463       3.366  63.387  -7.680  1.00  0.80           N  
ATOM   7484  CZ  ARG A 463       2.978  64.091  -6.596  1.00  0.80           C  
ATOM   7485  NH1 ARG A 463       1.808  63.858  -6.043  1.00  0.80           N  
ATOM   7486  NH2 ARG A 463       3.774  65.019  -6.092  1.00  0.80           N  
ATOM   7487  H   ARG A 463       1.551  58.590 -11.563  1.00  0.80           H  
ATOM   7488  HA  ARG A 463       3.142  61.021 -12.201  1.00  0.80           H  
ATOM   7489 1HB  ARG A 463       1.423  61.183 -10.440  1.00  0.80           H  
ATOM   7490 2HB  ARG A 463       2.236  59.929  -9.522  1.00  0.80           H  
ATOM   7491 1HG  ARG A 463       4.199  61.358  -9.232  1.00  0.80           H  
ATOM   7492 2HG  ARG A 463       3.431  62.622 -10.226  1.00  0.80           H  
ATOM   7493 1HD  ARG A 463       1.609  62.777  -8.600  1.00  0.80           H  
ATOM   7494 2HD  ARG A 463       2.414  61.544  -7.598  1.00  0.80           H  
ATOM   7495  HE  ARG A 463       4.270  63.599  -8.078  1.00  0.80           H  
ATOM   7496 1HH1 ARG A 463       1.198  63.150  -6.428  1.00  0.80           H  
ATOM   7497 2HH1 ARG A 463       1.517  64.389  -5.234  1.00  0.80           H  
ATOM   7498 1HH2 ARG A 463       4.672  65.201  -6.519  1.00  0.80           H  
ATOM   7499 2HH2 ARG A 463       3.483  65.549  -5.284  1.00  0.80           H  
ATOM   7500  N   ILE A 464       5.309  59.803 -12.105  1.00  0.80           N  
ATOM   7501  CA  ILE A 464       6.594  59.115 -12.003  1.00  0.80           C  
ATOM   7502  C   ILE A 464       7.638  59.906 -11.214  1.00  0.80           C  
ATOM   7503  O   ILE A 464       8.602  59.333 -10.699  1.00  0.80           O  
ATOM   7504  CB  ILE A 464       7.105  58.749 -13.428  1.00  0.80           C  
ATOM   7505  CG1 ILE A 464       7.411  59.946 -14.288  1.00  0.80           C  
ATOM   7506  CG2 ILE A 464       6.100  57.941 -14.134  1.00  0.80           C  
ATOM   7507  CD1 ILE A 464       7.979  59.519 -15.649  1.00  0.80           C  
ATOM   7508  H   ILE A 464       5.131  60.448 -12.865  1.00  0.80           H  
ATOM   7509  HA  ILE A 464       6.426  58.180 -11.482  1.00  0.80           H  
ATOM   7510  HB  ILE A 464       8.023  58.174 -13.333  1.00  0.80           H  
ATOM   7511 1HG1 ILE A 464       6.514  60.547 -14.444  1.00  0.80           H  
ATOM   7512 2HG1 ILE A 464       8.161  60.557 -13.785  1.00  0.80           H  
ATOM   7513 1HG2 ILE A 464       6.478  57.656 -15.112  1.00  0.80           H  
ATOM   7514 2HG2 ILE A 464       5.899  57.072 -13.567  1.00  0.80           H  
ATOM   7515 3HG2 ILE A 464       5.190  58.525 -14.251  1.00  0.80           H  
ATOM   7516 1HD1 ILE A 464       8.218  60.384 -16.225  1.00  0.80           H  
ATOM   7517 2HD1 ILE A 464       8.857  58.935 -15.520  1.00  0.80           H  
ATOM   7518 3HD1 ILE A 464       7.242  58.925 -16.179  1.00  0.80           H  
ATOM   7519  N   SER A 465       7.384  61.213 -11.059  1.00  0.80           N  
ATOM   7520  CA  SER A 465       8.282  62.159 -10.390  1.00  0.80           C  
ATOM   7521  C   SER A 465       9.623  62.181 -11.148  1.00  0.80           C  
ATOM   7522  O   SER A 465       9.868  61.299 -11.961  1.00  0.80           O  
ATOM   7523  CB  SER A 465       8.436  61.818  -8.896  1.00  0.80           C  
ATOM   7524  OG  SER A 465       9.051  60.581  -8.676  1.00  0.80           O  
ATOM   7525  H   SER A 465       6.539  61.570 -11.482  1.00  0.80           H  
ATOM   7526  HA  SER A 465       7.819  63.138 -10.448  1.00  0.80           H  
ATOM   7527 1HB  SER A 465       9.027  62.588  -8.416  1.00  0.80           H  
ATOM   7528 2HB  SER A 465       7.458  61.824  -8.416  1.00  0.80           H  
ATOM   7529  HG  SER A 465       9.404  60.285  -9.531  1.00  0.80           H  
ATOM   7530  N   PRO A 466      10.464  63.218 -11.026  1.00  0.81           N  
ATOM   7531  CA  PRO A 466      11.783  63.216 -11.616  1.00  0.81           C  
ATOM   7532  C   PRO A 466      12.558  62.029 -11.045  1.00  0.81           C  
ATOM   7533  O   PRO A 466      12.487  61.800  -9.838  1.00  0.81           O  
ATOM   7534  CB  PRO A 466      12.364  64.553 -11.137  1.00  0.81           C  
ATOM   7535  CG  PRO A 466      11.142  65.425 -10.889  1.00  0.81           C  
ATOM   7536  CD  PRO A 466      10.088  64.474 -10.352  1.00  0.81           C  
ATOM   7537  HA  PRO A 466      11.674  63.189 -12.706  1.00  0.81           H  
ATOM   7538 1HB  PRO A 466      12.982  64.398 -10.240  1.00  0.81           H  
ATOM   7539 2HB  PRO A 466      13.025  64.963 -11.914  1.00  0.81           H  
ATOM   7540 1HG  PRO A 466      11.387  66.236 -10.184  1.00  0.81           H  
ATOM   7541 2HG  PRO A 466      10.835  65.904 -11.833  1.00  0.81           H  
ATOM   7542 1HD  PRO A 466      10.175  64.385  -9.262  1.00  0.81           H  
ATOM   7543 2HD  PRO A 466       9.110  64.840 -10.674  1.00  0.81           H  
ATOM   7544  N   PRO A 467      13.327  61.289 -11.849  1.00  0.81           N  
ATOM   7545  CA  PRO A 467      14.141  60.174 -11.432  1.00  0.81           C  
ATOM   7546  C   PRO A 467      15.371  60.634 -10.714  1.00  0.81           C  
ATOM   7547  O   PRO A 467      15.892  61.720 -10.985  1.00  0.81           O  
ATOM   7548  CB  PRO A 467      14.531  59.520 -12.740  1.00  0.81           C  
ATOM   7549  CG  PRO A 467      14.535  60.634 -13.720  1.00  0.81           C  
ATOM   7550  CD  PRO A 467      13.424  61.591 -13.266  1.00  0.81           C  
ATOM   7551  HA  PRO A 467      13.542  59.494 -10.806  1.00  0.81           H  
ATOM   7552 1HB  PRO A 467      15.529  59.058 -12.624  1.00  0.81           H  
ATOM   7553 2HB  PRO A 467      13.869  58.727 -12.992  1.00  0.81           H  
ATOM   7554 1HG  PRO A 467      15.522  61.097 -13.779  1.00  0.81           H  
ATOM   7555 2HG  PRO A 467      14.322  60.207 -14.684  1.00  0.81           H  
ATOM   7556 1HD  PRO A 467      13.751  62.630 -13.422  1.00  0.81           H  
ATOM   7557 2HD  PRO A 467      12.479  61.372 -13.779  1.00  0.81           H  
ATOM   7558  N   ALA A 468      15.914  59.772  -9.887  1.00  0.81           N  
ATOM   7559  CA  ALA A 468      17.228  60.031  -9.364  1.00  0.81           C  
ATOM   7560  C   ALA A 468      18.213  59.593 -10.425  1.00  0.81           C  
ATOM   7561  O   ALA A 468      18.108  58.480 -10.958  1.00  0.81           O  
ATOM   7562  CB  ALA A 468      17.463  59.282  -8.060  1.00  0.81           C  
ATOM   7563  H   ALA A 468      15.425  58.915  -9.657  1.00  0.81           H  
ATOM   7564  HA  ALA A 468      17.344  61.102  -9.199  1.00  0.81           H  
ATOM   7565 1HB  ALA A 468      18.474  59.490  -7.704  1.00  0.81           H  
ATOM   7566 2HB  ALA A 468      16.740  59.607  -7.315  1.00  0.81           H  
ATOM   7567 3HB  ALA A 468      17.353  58.216  -8.229  1.00  0.81           H  
ATOM   7568  N   TRP A 469      19.155  60.452 -10.789  1.00  0.81           N  
ATOM   7569  CA  TRP A 469      20.122  59.976 -11.763  1.00  0.81           C  
ATOM   7570  C   TRP A 469      21.048  59.093 -10.971  1.00  0.81           C  
ATOM   7571  O   TRP A 469      20.722  58.990  -9.785  1.00  0.81           O  
ATOM   7572  CB  TRP A 469      20.826  61.137 -12.432  1.00  0.81           C  
ATOM   7573  CG  TRP A 469      19.907  61.924 -13.335  1.00  0.81           C  
ATOM   7574  CD1 TRP A 469      18.578  61.681 -13.564  1.00  0.81           C  
ATOM   7575  CD2 TRP A 469      20.229  63.119 -14.091  1.00  0.81           C  
ATOM   7576  NE1 TRP A 469      18.065  62.633 -14.416  1.00  0.81           N  
ATOM   7577  CE2 TRP A 469      19.056  63.521 -14.741  1.00  0.81           C  
ATOM   7578  CE3 TRP A 469      21.395  63.875 -14.256  1.00  0.81           C  
ATOM   7579  CZ2 TRP A 469      19.015  64.649 -15.547  1.00  0.81           C  
ATOM   7580  CZ3 TRP A 469      21.349  65.006 -15.060  1.00  0.81           C  
ATOM   7581  CH2 TRP A 469      20.188  65.382 -15.688  1.00  0.81           C  
ATOM   7582  H   TRP A 469      19.215  61.376 -10.385  1.00  0.81           H  
ATOM   7583  HA  TRP A 469      19.625  59.371 -12.523  1.00  0.81           H  
ATOM   7584 1HB  TRP A 469      21.230  61.808 -11.676  1.00  0.81           H  
ATOM   7585 2HB  TRP A 469      21.663  60.761 -13.023  1.00  0.81           H  
ATOM   7586  HD1 TRP A 469      18.008  60.856 -13.134  1.00  0.81           H  
ATOM   7587  HE1 TRP A 469      17.114  62.687 -14.744  1.00  0.81           H  
ATOM   7588  HE3 TRP A 469      22.320  63.583 -13.758  1.00  0.81           H  
ATOM   7589  HZ2 TRP A 469      18.103  64.968 -16.054  1.00  0.81           H  
ATOM   7590  HZ3 TRP A 469      22.260  65.589 -15.176  1.00  0.81           H  
ATOM   7591  HH2 TRP A 469      20.186  66.279 -16.309  1.00  0.81           H  
ATOM   7592  N   VAL A 470      21.418  58.029 -11.666  1.00  0.82           N  
ATOM   7593  CA  VAL A 470      22.675  57.420 -11.298  1.00  0.82           C  
ATOM   7594  C   VAL A 470      23.594  57.212 -12.485  1.00  0.82           C  
ATOM   7595  O   VAL A 470      23.222  56.547 -13.457  1.00  0.82           O  
ATOM   7596  CB  VAL A 470      22.392  56.030 -10.700  1.00  0.82           C  
ATOM   7597  CG1 VAL A 470      23.669  55.395 -10.282  1.00  0.82           C  
ATOM   7598  CG2 VAL A 470      21.368  56.108  -9.604  1.00  0.82           C  
ATOM   7599  H   VAL A 470      20.699  57.320 -11.772  1.00  0.82           H  
ATOM   7600  HA  VAL A 470      23.171  58.056 -10.566  1.00  0.82           H  
ATOM   7601  HB  VAL A 470      21.984  55.409 -11.469  1.00  0.82           H  
ATOM   7602 1HG1 VAL A 470      23.451  54.422  -9.911  1.00  0.82           H  
ATOM   7603 2HG1 VAL A 470      24.347  55.318 -11.131  1.00  0.82           H  
ATOM   7604 3HG1 VAL A 470      24.133  55.988  -9.499  1.00  0.82           H  
ATOM   7605 1HG2 VAL A 470      21.172  55.119  -9.255  1.00  0.82           H  
ATOM   7606 2HG2 VAL A 470      21.735  56.728  -8.790  1.00  0.82           H  
ATOM   7607 3HG2 VAL A 470      20.442  56.527  -9.997  1.00  0.82           H  
ATOM   7608  N   GLU A 471      24.808  57.728 -12.399  1.00  0.84           N  
ATOM   7609  CA  GLU A 471      25.730  57.503 -13.492  1.00  0.84           C  
ATOM   7610  C   GLU A 471      26.644  56.350 -13.158  1.00  0.84           C  
ATOM   7611  O   GLU A 471      27.087  56.212 -12.015  1.00  0.84           O  
ATOM   7612  CB  GLU A 471      26.510  58.769 -13.818  1.00  0.84           C  
ATOM   7613  CG  GLU A 471      25.606  59.808 -14.377  1.00  0.84           C  
ATOM   7614  CD  GLU A 471      26.205  61.097 -14.821  1.00  0.84           C  
ATOM   7615  OE1 GLU A 471      27.382  61.341 -14.603  1.00  0.84           O  
ATOM   7616  OE2 GLU A 471      25.456  61.857 -15.411  1.00  0.84           O  
ATOM   7617  H   GLU A 471      25.083  58.266 -11.590  1.00  0.84           H  
ATOM   7618  HA  GLU A 471      25.161  57.240 -14.379  1.00  0.84           H  
ATOM   7619 1HB  GLU A 471      26.997  59.154 -12.924  1.00  0.84           H  
ATOM   7620 2HB  GLU A 471      27.276  58.544 -14.550  1.00  0.84           H  
ATOM   7621 1HG  GLU A 471      25.190  59.341 -15.229  1.00  0.84           H  
ATOM   7622 2HG  GLU A 471      24.798  60.001 -13.675  1.00  0.84           H  
ATOM   7623  N   LEU A 472      26.948  55.543 -14.157  1.00  0.87           N  
ATOM   7624  CA  LEU A 472      27.851  54.435 -13.949  1.00  0.87           C  
ATOM   7625  C   LEU A 472      29.225  54.828 -14.482  1.00  0.87           C  
ATOM   7626  O   LEU A 472      29.360  55.448 -15.550  1.00  0.87           O  
ATOM   7627  CB  LEU A 472      27.293  53.199 -14.657  1.00  0.87           C  
ATOM   7628  CG  LEU A 472      25.840  52.855 -14.292  1.00  0.87           C  
ATOM   7629  CD1 LEU A 472      25.352  51.783 -15.227  1.00  0.87           C  
ATOM   7630  CD2 LEU A 472      25.764  52.406 -12.835  1.00  0.87           C  
ATOM   7631  H   LEU A 472      26.500  55.690 -15.057  1.00  0.87           H  
ATOM   7632  HA  LEU A 472      27.931  54.228 -12.881  1.00  0.87           H  
ATOM   7633 1HB  LEU A 472      27.363  53.309 -15.712  1.00  0.87           H  
ATOM   7634 2HB  LEU A 472      27.906  52.340 -14.380  1.00  0.87           H  
ATOM   7635  HG  LEU A 472      25.207  53.732 -14.426  1.00  0.87           H  
ATOM   7636 1HD1 LEU A 472      24.316  51.547 -15.002  1.00  0.87           H  
ATOM   7637 2HD1 LEU A 472      25.419  52.144 -16.253  1.00  0.87           H  
ATOM   7638 3HD1 LEU A 472      25.974  50.894 -15.120  1.00  0.87           H  
ATOM   7639 1HD2 LEU A 472      24.745  52.161 -12.590  1.00  0.87           H  
ATOM   7640 2HD2 LEU A 472      26.391  51.528 -12.693  1.00  0.87           H  
ATOM   7641 3HD2 LEU A 472      26.113  53.208 -12.181  1.00  0.87           H  
ATOM   7642  N   LYS A 473      30.250  54.439 -13.730  1.00  0.90           N  
ATOM   7643  CA  LYS A 473      31.641  54.720 -14.072  1.00  0.90           C  
ATOM   7644  C   LYS A 473      32.158  53.803 -15.171  1.00  0.90           C  
ATOM   7645  O   LYS A 473      33.125  54.121 -15.866  1.00  0.90           O  
ATOM   7646  CB  LYS A 473      32.506  54.563 -12.827  1.00  0.90           C  
ATOM   7647  CG  LYS A 473      32.243  55.611 -11.753  1.00  0.90           C  
ATOM   7648  CD  LYS A 473      33.125  55.389 -10.531  1.00  0.90           C  
ATOM   7649  CE  LYS A 473      32.864  56.439  -9.455  1.00  0.90           C  
ATOM   7650  NZ  LYS A 473      33.697  56.210  -8.242  1.00  0.90           N  
ATOM   7651  H   LYS A 473      30.053  53.948 -12.871  1.00  0.90           H  
ATOM   7652  HA  LYS A 473      31.710  55.747 -14.429  1.00  0.90           H  
ATOM   7653 1HB  LYS A 473      32.343  53.573 -12.394  1.00  0.90           H  
ATOM   7654 2HB  LYS A 473      33.557  54.624 -13.109  1.00  0.90           H  
ATOM   7655 1HG  LYS A 473      32.439  56.604 -12.159  1.00  0.90           H  
ATOM   7656 2HG  LYS A 473      31.196  55.562 -11.450  1.00  0.90           H  
ATOM   7657 1HD  LYS A 473      32.927  54.398 -10.116  1.00  0.90           H  
ATOM   7658 2HD  LYS A 473      34.174  55.436 -10.824  1.00  0.90           H  
ATOM   7659 1HE  LYS A 473      33.090  57.425  -9.859  1.00  0.90           H  
ATOM   7660 2HE  LYS A 473      31.812  56.406  -9.173  1.00  0.90           H  
ATOM   7661 1HZ  LYS A 473      33.496  56.924  -7.556  1.00  0.90           H  
ATOM   7662 2HZ  LYS A 473      33.485  55.302  -7.854  1.00  0.90           H  
ATOM   7663 3HZ  LYS A 473      34.674  56.250  -8.492  1.00  0.90           H  
ATOM   7664  N   ASP A 474      31.517  52.657 -15.305  1.00  0.92           N  
ATOM   7665  CA  ASP A 474      31.894  51.668 -16.293  1.00  0.92           C  
ATOM   7666  C   ASP A 474      30.681  50.793 -16.575  1.00  0.92           C  
ATOM   7667  O   ASP A 474      29.648  50.941 -15.922  1.00  0.92           O  
ATOM   7668  CB  ASP A 474      33.119  50.871 -15.818  1.00  0.92           C  
ATOM   7669  CG  ASP A 474      32.897  50.042 -14.574  1.00  0.92           C  
ATOM   7670  OD1 ASP A 474      32.225  49.059 -14.662  1.00  0.92           O  
ATOM   7671  OD2 ASP A 474      33.406  50.360 -13.518  1.00  0.92           O  
ATOM   7672  H   ASP A 474      30.730  52.475 -14.704  1.00  0.92           H  
ATOM   7673  HA  ASP A 474      32.160  52.180 -17.220  1.00  0.92           H  
ATOM   7674 1HB  ASP A 474      33.448  50.207 -16.617  1.00  0.92           H  
ATOM   7675 2HB  ASP A 474      33.942  51.563 -15.627  1.00  0.92           H  
ATOM   7676  N   ASP A 475      30.813  49.869 -17.515  1.00  0.92           N  
ATOM   7677  CA  ASP A 475      29.698  49.010 -17.898  1.00  0.92           C  
ATOM   7678  C   ASP A 475      29.759  47.607 -17.285  1.00  0.92           C  
ATOM   7679  O   ASP A 475      29.074  46.695 -17.757  1.00  0.92           O  
ATOM   7680  CB  ASP A 475      29.665  48.880 -19.418  1.00  0.92           C  
ATOM   7681  CG  ASP A 475      29.427  50.208 -20.119  1.00  0.92           C  
ATOM   7682  OD1 ASP A 475      28.604  50.959 -19.682  1.00  0.92           O  
ATOM   7683  OD2 ASP A 475      30.102  50.457 -21.094  1.00  0.92           O  
ATOM   7684  H   ASP A 475      31.693  49.773 -17.997  1.00  0.92           H  
ATOM   7685  HA  ASP A 475      28.773  49.482 -17.565  1.00  0.92           H  
ATOM   7686 1HB  ASP A 475      30.608  48.460 -19.767  1.00  0.92           H  
ATOM   7687 2HB  ASP A 475      28.873  48.188 -19.703  1.00  0.92           H  
ATOM   7688  N   ARG A 476      30.596  47.405 -16.265  1.00  0.91           N  
ATOM   7689  CA  ARG A 476      30.699  46.087 -15.658  1.00  0.91           C  
ATOM   7690  C   ARG A 476      29.556  45.827 -14.696  1.00  0.91           C  
ATOM   7691  O   ARG A 476      29.030  46.745 -14.049  1.00  0.91           O  
ATOM   7692  CB  ARG A 476      32.011  45.916 -14.916  1.00  0.91           C  
ATOM   7693  CG  ARG A 476      33.242  45.944 -15.779  1.00  0.91           C  
ATOM   7694  CD  ARG A 476      34.470  45.906 -14.956  1.00  0.91           C  
ATOM   7695  NE  ARG A 476      34.594  47.118 -14.166  1.00  0.91           N  
ATOM   7696  CZ  ARG A 476      35.597  47.387 -13.300  1.00  0.91           C  
ATOM   7697  NH1 ARG A 476      36.568  46.511 -13.111  1.00  0.91           N  
ATOM   7698  NH2 ARG A 476      35.608  48.535 -12.646  1.00  0.91           N  
ATOM   7699  H   ARG A 476      31.159  48.170 -15.869  1.00  0.91           H  
ATOM   7700  HA  ARG A 476      30.658  45.340 -16.453  1.00  0.91           H  
ATOM   7701 1HB  ARG A 476      32.109  46.694 -14.161  1.00  0.91           H  
ATOM   7702 2HB  ARG A 476      32.005  44.961 -14.392  1.00  0.91           H  
ATOM   7703 1HG  ARG A 476      33.242  45.090 -16.455  1.00  0.91           H  
ATOM   7704 2HG  ARG A 476      33.247  46.872 -16.355  1.00  0.91           H  
ATOM   7705 1HD  ARG A 476      34.433  45.056 -14.277  1.00  0.91           H  
ATOM   7706 2HD  ARG A 476      35.344  45.824 -15.600  1.00  0.91           H  
ATOM   7707  HE  ARG A 476      33.841  47.823 -14.269  1.00  0.91           H  
ATOM   7708 1HH1 ARG A 476      36.563  45.634 -13.613  1.00  0.91           H  
ATOM   7709 2HH1 ARG A 476      37.316  46.718 -12.465  1.00  0.91           H  
ATOM   7710 1HH2 ARG A 476      34.852  49.226 -12.815  1.00  0.91           H  
ATOM   7711 2HH2 ARG A 476      36.347  48.746 -12.001  1.00  0.91           H  
ATOM   7712  N   ILE A 477      29.213  44.558 -14.555  1.00  0.88           N  
ATOM   7713  CA  ILE A 477      28.149  44.143 -13.668  1.00  0.88           C  
ATOM   7714  C   ILE A 477      28.405  44.464 -12.216  1.00  0.88           C  
ATOM   7715  O   ILE A 477      27.516  44.939 -11.524  1.00  0.88           O  
ATOM   7716  CB  ILE A 477      27.888  42.653 -13.796  1.00  0.88           C  
ATOM   7717  CG1 ILE A 477      27.339  42.369 -15.154  1.00  0.88           C  
ATOM   7718  CG2 ILE A 477      26.916  42.233 -12.729  1.00  0.88           C  
ATOM   7719  CD1 ILE A 477      27.288  40.936 -15.509  1.00  0.88           C  
ATOM   7720  H   ILE A 477      29.690  43.857 -15.106  1.00  0.88           H  
ATOM   7721  HA  ILE A 477      27.242  44.674 -13.966  1.00  0.88           H  
ATOM   7722  HB  ILE A 477      28.823  42.102 -13.684  1.00  0.88           H  
ATOM   7723 1HG1 ILE A 477      26.352  42.759 -15.199  1.00  0.88           H  
ATOM   7724 2HG1 ILE A 477      27.952  42.883 -15.892  1.00  0.88           H  
ATOM   7725 1HG2 ILE A 477      26.723  41.166 -12.816  1.00  0.88           H  
ATOM   7726 2HG2 ILE A 477      27.329  42.445 -11.742  1.00  0.88           H  
ATOM   7727 3HG2 ILE A 477      25.996  42.789 -12.863  1.00  0.88           H  
ATOM   7728 1HD1 ILE A 477      26.883  40.849 -16.497  1.00  0.88           H  
ATOM   7729 2HD1 ILE A 477      28.291  40.514 -15.489  1.00  0.88           H  
ATOM   7730 3HD1 ILE A 477      26.653  40.403 -14.803  1.00  0.88           H  
ATOM   7731  N   GLU A 478      29.612  44.195 -11.732  1.00  0.85           N  
ATOM   7732  CA  GLU A 478      29.888  44.464 -10.329  1.00  0.85           C  
ATOM   7733  C   GLU A 478      29.648  45.931  -9.963  1.00  0.85           C  
ATOM   7734  O   GLU A 478      29.047  46.224  -8.928  1.00  0.85           O  
ATOM   7735  CB  GLU A 478      31.316  44.065  -9.983  1.00  0.85           C  
ATOM   7736  CG  GLU A 478      31.652  44.239  -8.518  1.00  0.85           C  
ATOM   7737  CD  GLU A 478      33.033  43.755  -8.146  1.00  0.85           C  
ATOM   7738  OE1 GLU A 478      33.760  43.322  -9.009  1.00  0.85           O  
ATOM   7739  OE2 GLU A 478      33.348  43.814  -6.973  1.00  0.85           O  
ATOM   7740  H   GLU A 478      30.323  43.804 -12.329  1.00  0.85           H  
ATOM   7741  HA  GLU A 478      29.210  43.856  -9.727  1.00  0.85           H  
ATOM   7742 1HB  GLU A 478      31.479  43.020 -10.251  1.00  0.85           H  
ATOM   7743 2HB  GLU A 478      32.013  44.669 -10.564  1.00  0.85           H  
ATOM   7744 1HG  GLU A 478      31.577  45.300  -8.279  1.00  0.85           H  
ATOM   7745 2HG  GLU A 478      30.912  43.710  -7.919  1.00  0.85           H  
ATOM   7746  N   THR A 479      30.084  46.861 -10.820  1.00  0.82           N  
ATOM   7747  CA  THR A 479      29.858  48.278 -10.550  1.00  0.82           C  
ATOM   7748  C   THR A 479      28.371  48.564 -10.538  1.00  0.82           C  
ATOM   7749  O   THR A 479      27.858  49.215  -9.622  1.00  0.82           O  
ATOM   7750  CB  THR A 479      30.569  49.179 -11.592  1.00  0.82           C  
ATOM   7751  OG1 THR A 479      31.998  48.998 -11.480  1.00  0.82           O  
ATOM   7752  CG2 THR A 479      30.200  50.677 -11.433  1.00  0.82           C  
ATOM   7753  H   THR A 479      30.560  46.583 -11.666  1.00  0.82           H  
ATOM   7754  HA  THR A 479      30.257  48.512  -9.565  1.00  0.82           H  
ATOM   7755  HB  THR A 479      30.267  48.857 -12.596  1.00  0.82           H  
ATOM   7756  HG1 THR A 479      32.452  49.488 -12.221  1.00  0.82           H  
ATOM   7757 1HG2 THR A 479      30.719  51.254 -12.202  1.00  0.82           H  
ATOM   7758 2HG2 THR A 479      29.122  50.800 -11.549  1.00  0.82           H  
ATOM   7759 3HG2 THR A 479      30.502  51.028 -10.448  1.00  0.82           H  
ATOM   7760  N   TYR A 480      27.671  48.054 -11.544  1.00  0.79           N  
ATOM   7761  CA  TYR A 480      26.243  48.273 -11.654  1.00  0.79           C  
ATOM   7762  C   TYR A 480      25.455  47.768 -10.438  1.00  0.79           C  
ATOM   7763  O   TYR A 480      24.649  48.504  -9.855  1.00  0.79           O  
ATOM   7764  CB  TYR A 480      25.715  47.593 -12.896  1.00  0.79           C  
ATOM   7765  CG  TYR A 480      24.320  47.783 -13.004  1.00  0.79           C  
ATOM   7766  CD1 TYR A 480      23.859  48.939 -13.498  1.00  0.79           C  
ATOM   7767  CD2 TYR A 480      23.493  46.832 -12.577  1.00  0.79           C  
ATOM   7768  CE1 TYR A 480      22.546  49.160 -13.590  1.00  0.79           C  
ATOM   7769  CE2 TYR A 480      22.188  47.032 -12.642  1.00  0.79           C  
ATOM   7770  CZ  TYR A 480      21.695  48.209 -13.167  1.00  0.79           C  
ATOM   7771  OH  TYR A 480      20.338  48.423 -13.270  1.00  0.79           O  
ATOM   7772  H   TYR A 480      28.149  47.516 -12.274  1.00  0.79           H  
ATOM   7773  HA  TYR A 480      26.071  49.345 -11.735  1.00  0.79           H  
ATOM   7774 1HB  TYR A 480      26.201  48.002 -13.786  1.00  0.79           H  
ATOM   7775 2HB  TYR A 480      25.920  46.528 -12.859  1.00  0.79           H  
ATOM   7776  HD1 TYR A 480      24.554  49.674 -13.815  1.00  0.79           H  
ATOM   7777  HD2 TYR A 480      23.892  45.915 -12.181  1.00  0.79           H  
ATOM   7778  HE1 TYR A 480      22.181  50.078 -13.996  1.00  0.79           H  
ATOM   7779  HE2 TYR A 480      21.514  46.258 -12.288  1.00  0.79           H  
ATOM   7780  HH  TYR A 480      19.855  47.641 -12.997  1.00  0.79           H  
ATOM   7781  N   ILE A 481      25.684  46.507 -10.064  1.00  0.78           N  
ATOM   7782  CA  ILE A 481      24.958  45.882  -8.970  1.00  0.78           C  
ATOM   7783  C   ILE A 481      25.304  46.506  -7.644  1.00  0.78           C  
ATOM   7784  O   ILE A 481      24.407  46.792  -6.851  1.00  0.78           O  
ATOM   7785  CB  ILE A 481      25.212  44.366  -8.941  1.00  0.78           C  
ATOM   7786  CG1 ILE A 481      24.628  43.754 -10.205  1.00  0.78           C  
ATOM   7787  CG2 ILE A 481      24.646  43.729  -7.681  1.00  0.78           C  
ATOM   7788  CD1 ILE A 481      23.133  43.965 -10.335  1.00  0.78           C  
ATOM   7789  H   ILE A 481      26.375  45.963 -10.573  1.00  0.78           H  
ATOM   7790  HA  ILE A 481      23.894  46.036  -9.140  1.00  0.78           H  
ATOM   7791  HB  ILE A 481      26.291  44.195  -8.973  1.00  0.78           H  
ATOM   7792 1HG1 ILE A 481      25.114  44.214 -11.058  1.00  0.78           H  
ATOM   7793 2HG1 ILE A 481      24.836  42.685 -10.222  1.00  0.78           H  
ATOM   7794 1HG2 ILE A 481      24.856  42.662  -7.685  1.00  0.78           H  
ATOM   7795 2HG2 ILE A 481      25.114  44.189  -6.813  1.00  0.78           H  
ATOM   7796 3HG2 ILE A 481      23.593  43.875  -7.638  1.00  0.78           H  
ATOM   7797 1HD1 ILE A 481      22.787  43.529 -11.257  1.00  0.78           H  
ATOM   7798 2HD1 ILE A 481      22.632  43.493  -9.503  1.00  0.78           H  
ATOM   7799 3HD1 ILE A 481      22.908  45.022 -10.331  1.00  0.78           H  
ATOM   7800  N   ARG A 482      26.589  46.770  -7.392  1.00  0.77           N  
ATOM   7801  CA  ARG A 482      26.921  47.409  -6.135  1.00  0.77           C  
ATOM   7802  C   ARG A 482      26.276  48.783  -6.060  1.00  0.77           C  
ATOM   7803  O   ARG A 482      25.788  49.185  -4.998  1.00  0.77           O  
ATOM   7804  CB  ARG A 482      28.422  47.550  -5.947  1.00  0.77           C  
ATOM   7805  CG  ARG A 482      29.175  46.253  -5.652  1.00  0.77           C  
ATOM   7806  CD  ARG A 482      30.622  46.530  -5.405  1.00  0.77           C  
ATOM   7807  NE  ARG A 482      31.410  45.321  -5.196  1.00  0.77           N  
ATOM   7808  CZ  ARG A 482      31.502  44.635  -4.057  1.00  0.77           C  
ATOM   7809  NH1 ARG A 482      30.834  44.995  -2.978  1.00  0.77           N  
ATOM   7810  NH2 ARG A 482      32.287  43.585  -4.056  1.00  0.77           N  
ATOM   7811  H   ARG A 482      27.333  46.532  -8.049  1.00  0.77           H  
ATOM   7812  HA  ARG A 482      26.534  46.795  -5.324  1.00  0.77           H  
ATOM   7813 1HB  ARG A 482      28.853  47.978  -6.855  1.00  0.77           H  
ATOM   7814 2HB  ARG A 482      28.620  48.243  -5.133  1.00  0.77           H  
ATOM   7815 1HG  ARG A 482      28.752  45.781  -4.766  1.00  0.77           H  
ATOM   7816 2HG  ARG A 482      29.090  45.573  -6.499  1.00  0.77           H  
ATOM   7817 1HD  ARG A 482      31.030  47.049  -6.273  1.00  0.77           H  
ATOM   7818 2HD  ARG A 482      30.727  47.159  -4.525  1.00  0.77           H  
ATOM   7819  HE  ARG A 482      31.981  44.960  -5.973  1.00  0.77           H  
ATOM   7820 1HH1 ARG A 482      30.232  45.807  -3.005  1.00  0.77           H  
ATOM   7821 2HH1 ARG A 482      30.920  44.459  -2.127  1.00  0.77           H  
ATOM   7822 1HH2 ARG A 482      32.788  43.366  -4.932  1.00  0.77           H  
ATOM   7823 2HH2 ARG A 482      32.401  43.024  -3.228  1.00  0.77           H  
ATOM   7824  N   THR A 483      26.225  49.496  -7.193  1.00  0.78           N  
ATOM   7825  CA  THR A 483      25.634  50.813  -7.188  1.00  0.78           C  
ATOM   7826  C   THR A 483      24.153  50.706  -6.834  1.00  0.78           C  
ATOM   7827  O   THR A 483      23.687  51.410  -5.940  1.00  0.78           O  
ATOM   7828  CB  THR A 483      25.819  51.525  -8.535  1.00  0.78           C  
ATOM   7829  OG1 THR A 483      27.215  51.646  -8.833  1.00  0.78           O  
ATOM   7830  CG2 THR A 483      25.264  52.895  -8.435  1.00  0.78           C  
ATOM   7831  H   THR A 483      26.642  49.147  -8.059  1.00  0.78           H  
ATOM   7832  HA  THR A 483      26.124  51.409  -6.418  1.00  0.78           H  
ATOM   7833  HB  THR A 483      25.319  50.968  -9.327  1.00  0.78           H  
ATOM   7834  HG1 THR A 483      27.585  50.747  -8.955  1.00  0.78           H  
ATOM   7835 1HG2 THR A 483      25.419  53.391  -9.383  1.00  0.78           H  
ATOM   7836 2HG2 THR A 483      24.220  52.850  -8.199  1.00  0.78           H  
ATOM   7837 3HG2 THR A 483      25.784  53.438  -7.649  1.00  0.78           H  
ATOM   7838  N   ILE A 484      23.410  49.769  -7.443  1.00  0.80           N  
ATOM   7839  CA  ILE A 484      22.004  49.655  -7.057  1.00  0.80           C  
ATOM   7840  C   ILE A 484      21.868  49.313  -5.581  1.00  0.80           C  
ATOM   7841  O   ILE A 484      21.082  49.930  -4.858  1.00  0.80           O  
ATOM   7842  CB  ILE A 484      21.192  48.597  -7.822  1.00  0.80           C  
ATOM   7843  CG1 ILE A 484      20.975  48.900  -9.241  1.00  0.80           C  
ATOM   7844  CG2 ILE A 484      19.837  48.488  -7.166  1.00  0.80           C  
ATOM   7845  CD1 ILE A 484      20.414  47.750  -9.946  1.00  0.80           C  
ATOM   7846  H   ILE A 484      23.815  49.180  -8.176  1.00  0.80           H  
ATOM   7847  HA  ILE A 484      21.529  50.624  -7.218  1.00  0.80           H  
ATOM   7848  HB  ILE A 484      21.726  47.652  -7.772  1.00  0.80           H  
ATOM   7849 1HG1 ILE A 484      20.252  49.674  -9.323  1.00  0.80           H  
ATOM   7850 2HG1 ILE A 484      21.906  49.211  -9.723  1.00  0.80           H  
ATOM   7851 1HG2 ILE A 484      19.238  47.727  -7.659  1.00  0.80           H  
ATOM   7852 2HG2 ILE A 484      19.985  48.220  -6.139  1.00  0.80           H  
ATOM   7853 3HG2 ILE A 484      19.320  49.447  -7.230  1.00  0.80           H  
ATOM   7854 1HD1 ILE A 484      20.217  48.023 -10.930  1.00  0.80           H  
ATOM   7855 2HD1 ILE A 484      21.123  46.925  -9.913  1.00  0.80           H  
ATOM   7856 3HD1 ILE A 484      19.479  47.456  -9.480  1.00  0.80           H  
ATOM   7857  N   GLN A 485      22.668  48.356  -5.114  1.00  0.86           N  
ATOM   7858  CA  GLN A 485      22.595  47.921  -3.730  1.00  0.86           C  
ATOM   7859  C   GLN A 485      22.864  49.075  -2.760  1.00  0.86           C  
ATOM   7860  O   GLN A 485      22.274  49.123  -1.681  1.00  0.86           O  
ATOM   7861  CB  GLN A 485      23.570  46.762  -3.493  1.00  0.86           C  
ATOM   7862  CG  GLN A 485      23.160  45.427  -4.155  1.00  0.86           C  
ATOM   7863  CD  GLN A 485      24.268  44.371  -4.048  1.00  0.86           C  
ATOM   7864  OE1 GLN A 485      25.457  44.719  -4.087  1.00  0.86           O  
ATOM   7865  NE2 GLN A 485      23.908  43.091  -3.904  1.00  0.86           N  
ATOM   7866  H   GLN A 485      23.325  47.896  -5.745  1.00  0.86           H  
ATOM   7867  HA  GLN A 485      21.593  47.559  -3.545  1.00  0.86           H  
ATOM   7868 1HB  GLN A 485      24.547  47.038  -3.884  1.00  0.86           H  
ATOM   7869 2HB  GLN A 485      23.681  46.594  -2.426  1.00  0.86           H  
ATOM   7870 1HG  GLN A 485      22.270  45.041  -3.661  1.00  0.86           H  
ATOM   7871 2HG  GLN A 485      22.952  45.601  -5.207  1.00  0.86           H  
ATOM   7872 1HE2 GLN A 485      24.609  42.385  -3.830  1.00  0.86           H  
ATOM   7873 2HE2 GLN A 485      22.928  42.813  -3.855  1.00  0.86           H  
ATOM   7874  N   SER A 486      23.716  50.030  -3.158  1.00  0.98           N  
ATOM   7875  CA  SER A 486      24.053  51.191  -2.333  1.00  0.98           C  
ATOM   7876  C   SER A 486      22.956  52.268  -2.333  1.00  0.98           C  
ATOM   7877  O   SER A 486      23.097  53.272  -1.630  1.00  0.98           O  
ATOM   7878  CB  SER A 486      25.353  51.837  -2.800  1.00  0.98           C  
ATOM   7879  OG  SER A 486      25.203  52.536  -4.017  1.00  0.98           O  
ATOM   7880  H   SER A 486      24.193  49.920  -4.054  1.00  0.98           H  
ATOM   7881  HA  SER A 486      24.185  50.846  -1.308  1.00  0.98           H  
ATOM   7882 1HB  SER A 486      25.723  52.511  -2.033  1.00  0.98           H  
ATOM   7883 2HB  SER A 486      26.098  51.053  -2.933  1.00  0.98           H  
ATOM   7884  HG  SER A 486      24.634  51.994  -4.603  1.00  0.98           H  
ATOM   7885  N   LEU A 487      21.942  52.111  -3.200  1.00  1.17           N  
ATOM   7886  CA  LEU A 487      20.852  53.070  -3.356  1.00  1.17           C  
ATOM   7887  C   LEU A 487      19.474  52.586  -2.861  1.00  1.17           C  
ATOM   7888  O   LEU A 487      18.624  53.413  -2.524  1.00  1.17           O  
ATOM   7889  CB  LEU A 487      20.784  53.485  -4.818  1.00  1.17           C  
ATOM   7890  CG  LEU A 487      22.051  54.165  -5.316  1.00  1.17           C  
ATOM   7891  CD1 LEU A 487      21.922  54.402  -6.731  1.00  1.17           C  
ATOM   7892  CD2 LEU A 487      22.256  55.458  -4.580  1.00  1.17           C  
ATOM   7893  H   LEU A 487      21.902  51.267  -3.764  1.00  1.17           H  
ATOM   7894  HA  LEU A 487      21.114  53.953  -2.776  1.00  1.17           H  
ATOM   7895 1HB  LEU A 487      20.603  52.599  -5.433  1.00  1.17           H  
ATOM   7896 2HB  LEU A 487      19.968  54.184  -4.945  1.00  1.17           H  
ATOM   7897  HG  LEU A 487      22.902  53.529  -5.148  1.00  1.17           H  
ATOM   7898 1HD1 LEU A 487      22.823  54.883  -7.107  1.00  1.17           H  
ATOM   7899 2HD1 LEU A 487      21.789  53.458  -7.213  1.00  1.17           H  
ATOM   7900 3HD1 LEU A 487      21.062  55.038  -6.902  1.00  1.17           H  
ATOM   7901 1HD2 LEU A 487      23.160  55.946  -4.941  1.00  1.17           H  
ATOM   7902 2HD2 LEU A 487      21.400  56.116  -4.747  1.00  1.17           H  
ATOM   7903 3HD2 LEU A 487      22.355  55.259  -3.511  1.00  1.17           H  
ATOM   7904  N   LEU A 488      19.276  51.266  -2.744  1.00  1.44           N  
ATOM   7905  CA  LEU A 488      17.997  50.644  -2.318  1.00  1.44           C  
ATOM   7906  C   LEU A 488      17.510  51.024  -0.891  1.00  1.44           C  
ATOM   7907  O   LEU A 488      16.316  50.917  -0.580  1.00  1.44           O  
ATOM   7908  CB  LEU A 488      18.126  49.123  -2.422  1.00  1.44           C  
ATOM   7909  CG  LEU A 488      18.225  48.568  -3.832  1.00  1.44           C  
ATOM   7910  CD1 LEU A 488      18.563  47.087  -3.768  1.00  1.44           C  
ATOM   7911  CD2 LEU A 488      16.919  48.790  -4.558  1.00  1.44           C  
ATOM   7912  H   LEU A 488      20.033  50.658  -3.056  1.00  1.44           H  
ATOM   7913  HA  LEU A 488      17.230  50.959  -3.019  1.00  1.44           H  
ATOM   7914 1HB  LEU A 488      19.031  48.826  -1.891  1.00  1.44           H  
ATOM   7915 2HB  LEU A 488      17.271  48.659  -1.935  1.00  1.44           H  
ATOM   7916  HG  LEU A 488      18.991  49.074  -4.349  1.00  1.44           H  
ATOM   7917 1HD1 LEU A 488      18.642  46.675  -4.773  1.00  1.44           H  
ATOM   7918 2HD1 LEU A 488      19.495  46.948  -3.247  1.00  1.44           H  
ATOM   7919 3HD1 LEU A 488      17.787  46.583  -3.230  1.00  1.44           H  
ATOM   7920 1HD2 LEU A 488      16.988  48.401  -5.574  1.00  1.44           H  
ATOM   7921 2HD2 LEU A 488      16.130  48.272  -4.021  1.00  1.44           H  
ATOM   7922 3HD2 LEU A 488      16.706  49.843  -4.590  1.00  1.44           H  
ATOM   7923  N   GLY A 489      18.424  51.470  -0.042  1.00  1.72           N  
ATOM   7924  CA  GLY A 489      18.197  51.891   1.348  1.00  1.72           C  
ATOM   7925  C   GLY A 489      19.452  51.650   2.183  1.00  1.72           C  
ATOM   7926  O   GLY A 489      19.669  50.535   2.660  1.00  1.72           O  
ATOM   7927  H   GLY A 489      19.381  51.564  -0.378  1.00  1.72           H  
ATOM   7928 1HA  GLY A 489      17.879  52.918   1.423  1.00  1.72           H  
ATOM   7929 2HA  GLY A 489      17.386  51.295   1.760  1.00  1.72           H  
ATOM   7930  N   VAL A 490      20.268  52.710   2.412  1.00  1.91           N  
ATOM   7931  CA  VAL A 490      20.120  54.086   1.858  1.00  1.91           C  
ATOM   7932  C   VAL A 490      20.093  53.989   0.330  1.00  1.91           C  
ATOM   7933  O   VAL A 490      20.535  52.955  -0.168  1.00  1.91           O  
ATOM   7934  CB  VAL A 490      21.316  54.942   2.293  1.00  1.91           C  
ATOM   7935  CG1 VAL A 490      21.351  55.036   3.797  1.00  1.91           C  
ATOM   7936  CG2 VAL A 490      22.573  54.333   1.738  1.00  1.91           C  
ATOM   7937  H   VAL A 490      21.068  52.546   3.005  1.00  1.91           H  
ATOM   7938  HA  VAL A 490      19.206  54.530   2.240  1.00  1.91           H  
ATOM   7939  HB  VAL A 490      21.213  55.940   1.917  1.00  1.91           H  
ATOM   7940 1HG1 VAL A 490      22.198  55.652   4.105  1.00  1.91           H  
ATOM   7941 2HG1 VAL A 490      20.424  55.489   4.149  1.00  1.91           H  
ATOM   7942 3HG1 VAL A 490      21.455  54.038   4.222  1.00  1.91           H  
ATOM   7943 1HG2 VAL A 490      23.432  54.934   2.034  1.00  1.91           H  
ATOM   7944 2HG2 VAL A 490      22.690  53.320   2.121  1.00  1.91           H  
ATOM   7945 3HG2 VAL A 490      22.505  54.306   0.651  1.00  1.91           H  
ATOM   7946  N   GLU A 491      19.503  54.952  -0.427  1.00  1.93           N  
ATOM   7947  CA  GLU A 491      18.988  56.265  -0.022  1.00  1.93           C  
ATOM   7948  C   GLU A 491      17.714  56.338   0.840  1.00  1.93           C  
ATOM   7949  O   GLU A 491      17.709  57.105   1.800  1.00  1.93           O  
ATOM   7950  CB  GLU A 491      18.799  57.119  -1.286  1.00  1.93           C  
ATOM   7951  CG  GLU A 491      20.104  57.514  -1.969  1.00  1.93           C  
ATOM   7952  CD  GLU A 491      19.900  58.299  -3.253  1.00  1.93           C  
ATOM   7953  OE1 GLU A 491      18.774  58.474  -3.655  1.00  1.93           O  
ATOM   7954  OE2 GLU A 491      20.878  58.717  -3.830  1.00  1.93           O  
ATOM   7955  H   GLU A 491      19.381  54.722  -1.405  1.00  1.93           H  
ATOM   7956  HA  GLU A 491      19.768  56.756   0.545  1.00  1.93           H  
ATOM   7957 1HB  GLU A 491      18.221  56.583  -2.024  1.00  1.93           H  
ATOM   7958 2HB  GLU A 491      18.255  58.031  -1.039  1.00  1.93           H  
ATOM   7959 1HG  GLU A 491      20.692  58.116  -1.280  1.00  1.93           H  
ATOM   7960 2HG  GLU A 491      20.665  56.607  -2.185  1.00  1.93           H  
ATOM   7961  N   GLY A 492      16.657  55.546   0.591  1.00  1.76           N  
ATOM   7962  CA  GLY A 492      16.446  54.595  -0.504  1.00  1.76           C  
ATOM   7963  C   GLY A 492      14.951  54.398  -0.688  1.00  1.76           C  
ATOM   7964  O   GLY A 492      14.228  55.347  -0.980  1.00  1.76           O  
ATOM   7965  H   GLY A 492      15.890  55.623   1.243  1.00  1.76           H  
ATOM   7966 1HA  GLY A 492      16.866  54.969  -1.429  1.00  1.76           H  
ATOM   7967 2HA  GLY A 492      16.912  53.656  -0.311  1.00  1.76           H  
ATOM   7968  N   LYS A 493      14.492  53.154  -0.505  1.00  1.47           N  
ATOM   7969  CA  LYS A 493      13.088  52.759  -0.670  1.00  1.47           C  
ATOM   7970  C   LYS A 493      12.662  52.913  -2.109  1.00  1.47           C  
ATOM   7971  O   LYS A 493      11.526  53.294  -2.402  1.00  1.47           O  
ATOM   7972  CB  LYS A 493      12.141  53.586   0.220  1.00  1.47           C  
ATOM   7973  CG  LYS A 493      12.415  53.508   1.715  1.00  1.47           C  
ATOM   7974  CD  LYS A 493      11.362  54.289   2.495  1.00  1.47           C  
ATOM   7975  CE  LYS A 493      11.641  54.264   3.993  1.00  1.47           C  
ATOM   7976  NZ  LYS A 493      10.641  55.063   4.757  1.00  1.47           N  
ATOM   7977  H   LYS A 493      15.159  52.414  -0.285  1.00  1.47           H  
ATOM   7978  HA  LYS A 493      12.990  51.705  -0.405  1.00  1.47           H  
ATOM   7979 1HB  LYS A 493      12.141  54.633  -0.077  1.00  1.47           H  
ATOM   7980 2HB  LYS A 493      11.122  53.228   0.070  1.00  1.47           H  
ATOM   7981 1HG  LYS A 493      12.402  52.466   2.035  1.00  1.47           H  
ATOM   7982 2HG  LYS A 493      13.397  53.925   1.931  1.00  1.47           H  
ATOM   7983 1HD  LYS A 493      11.344  55.324   2.147  1.00  1.47           H  
ATOM   7984 2HD  LYS A 493      10.382  53.849   2.314  1.00  1.47           H  
ATOM   7985 1HE  LYS A 493      11.612  53.234   4.343  1.00  1.47           H  
ATOM   7986 2HE  LYS A 493      12.634  54.673   4.177  1.00  1.47           H  
ATOM   7987 1HZ  LYS A 493      10.859  55.022   5.743  1.00  1.47           H  
ATOM   7988 2HZ  LYS A 493      10.669  56.024   4.447  1.00  1.47           H  
ATOM   7989 3HZ  LYS A 493       9.717  54.686   4.602  1.00  1.47           H  
ATOM   7990  N   ILE A 494      13.571  52.536  -3.000  1.00  1.18           N  
ATOM   7991  CA  ILE A 494      13.320  52.609  -4.419  1.00  1.18           C  
ATOM   7992  C   ILE A 494      12.173  51.687  -4.789  1.00  1.18           C  
ATOM   7993  O   ILE A 494      12.159  50.513  -4.415  1.00  1.18           O  
ATOM   7994  CB  ILE A 494      14.599  52.253  -5.206  1.00  1.18           C  
ATOM   7995  CG1 ILE A 494      15.690  53.294  -4.937  1.00  1.18           C  
ATOM   7996  CG2 ILE A 494      14.322  52.191  -6.661  1.00  1.18           C  
ATOM   7997  CD1 ILE A 494      17.050  52.927  -5.520  1.00  1.18           C  
ATOM   7998  H   ILE A 494      14.470  52.218  -2.664  1.00  1.18           H  
ATOM   7999  HA  ILE A 494      13.040  53.618  -4.682  1.00  1.18           H  
ATOM   8000  HB  ILE A 494      14.964  51.294  -4.876  1.00  1.18           H  
ATOM   8001 1HG1 ILE A 494      15.373  54.246  -5.364  1.00  1.18           H  
ATOM   8002 2HG1 ILE A 494      15.807  53.418  -3.856  1.00  1.18           H  
ATOM   8003 1HG2 ILE A 494      15.229  51.939  -7.191  1.00  1.18           H  
ATOM   8004 2HG2 ILE A 494      13.578  51.438  -6.847  1.00  1.18           H  
ATOM   8005 3HG2 ILE A 494      13.959  53.160  -7.008  1.00  1.18           H  
ATOM   8006 1HD1 ILE A 494      17.751  53.719  -5.288  1.00  1.18           H  
ATOM   8007 2HD1 ILE A 494      17.406  52.000  -5.101  1.00  1.18           H  
ATOM   8008 3HD1 ILE A 494      16.967  52.821  -6.598  1.00  1.18           H  
ATOM   8009  N   GLN A 495      11.195  52.251  -5.497  1.00  0.96           N  
ATOM   8010  CA  GLN A 495      10.015  51.524  -5.924  1.00  0.96           C  
ATOM   8011  C   GLN A 495      10.257  50.998  -7.312  1.00  0.96           C  
ATOM   8012  O   GLN A 495       9.638  50.031  -7.733  1.00  0.96           O  
ATOM   8013  CB  GLN A 495       8.780  52.427  -5.897  1.00  0.96           C  
ATOM   8014  CG  GLN A 495       8.455  52.960  -4.507  1.00  0.96           C  
ATOM   8015  CD  GLN A 495       8.118  51.875  -3.510  1.00  0.96           C  
ATOM   8016  OE1 GLN A 495       7.148  51.123  -3.687  1.00  0.96           O  
ATOM   8017  NE2 GLN A 495       8.926  51.768  -2.456  1.00  0.96           N  
ATOM   8018  H   GLN A 495      11.282  53.228  -5.755  1.00  0.96           H  
ATOM   8019  HA  GLN A 495       9.858  50.679  -5.256  1.00  0.96           H  
ATOM   8020 1HB  GLN A 495       8.943  53.292  -6.549  1.00  0.96           H  
ATOM   8021 2HB  GLN A 495       7.915  51.884  -6.276  1.00  0.96           H  
ATOM   8022 1HG  GLN A 495       9.320  53.478  -4.129  1.00  0.96           H  
ATOM   8023 2HG  GLN A 495       7.609  53.645  -4.577  1.00  0.96           H  
ATOM   8024 1HE2 GLN A 495       8.762  51.063  -1.769  1.00  0.96           H  
ATOM   8025 2HE2 GLN A 495       9.737  52.391  -2.356  1.00  0.96           H  
ATOM   8026  N   MET A 496      11.168  51.642  -8.024  1.00  0.82           N  
ATOM   8027  CA  MET A 496      11.530  51.153  -9.342  1.00  0.82           C  
ATOM   8028  C   MET A 496      12.910  51.547  -9.822  1.00  0.82           C  
ATOM   8029  O   MET A 496      13.395  52.654  -9.555  1.00  0.82           O  
ATOM   8030  CB  MET A 496      10.478  51.504 -10.366  1.00  0.82           C  
ATOM   8031  CG  MET A 496      10.829  51.056 -11.774  1.00  0.82           C  
ATOM   8032  SD  MET A 496       9.555  51.268 -12.867  1.00  0.82           S  
ATOM   8033  CE  MET A 496       8.682  49.838 -12.338  1.00  0.82           C  
ATOM   8034  H   MET A 496      11.599  52.480  -7.634  1.00  0.82           H  
ATOM   8035  HA  MET A 496      11.531  50.066  -9.287  1.00  0.82           H  
ATOM   8036 1HB  MET A 496       9.538  51.048 -10.099  1.00  0.82           H  
ATOM   8037 2HB  MET A 496      10.358  52.557 -10.356  1.00  0.82           H  
ATOM   8038 1HG  MET A 496      11.669  51.635 -12.138  1.00  0.82           H  
ATOM   8039 2HG  MET A 496      11.098  50.020 -11.783  1.00  0.82           H  
ATOM   8040 1HE  MET A 496       7.766  49.734 -12.874  1.00  0.82           H  
ATOM   8041 2HE  MET A 496       9.310  48.974 -12.514  1.00  0.82           H  
ATOM   8042 3HE  MET A 496       8.471  49.920 -11.281  1.00  0.82           H  
ATOM   8043  N   VAL A 497      13.512  50.611 -10.547  1.00  0.75           N  
ATOM   8044  CA  VAL A 497      14.785  50.806 -11.211  1.00  0.75           C  
ATOM   8045  C   VAL A 497      14.677  50.698 -12.724  1.00  0.75           C  
ATOM   8046  O   VAL A 497      14.227  49.689 -13.263  1.00  0.75           O  
ATOM   8047  CB  VAL A 497      15.816  49.772 -10.706  1.00  0.75           C  
ATOM   8048  CG1 VAL A 497      17.087  49.894 -11.493  1.00  0.75           C  
ATOM   8049  CG2 VAL A 497      16.114  50.019  -9.218  1.00  0.75           C  
ATOM   8050  H   VAL A 497      13.023  49.718 -10.662  1.00  0.75           H  
ATOM   8051  HA  VAL A 497      15.149  51.803 -10.964  1.00  0.75           H  
ATOM   8052  HB  VAL A 497      15.422  48.760 -10.839  1.00  0.75           H  
ATOM   8053 1HG1 VAL A 497      17.822  49.178 -11.134  1.00  0.75           H  
ATOM   8054 2HG1 VAL A 497      16.888  49.707 -12.549  1.00  0.75           H  
ATOM   8055 3HG1 VAL A 497      17.443  50.866 -11.381  1.00  0.75           H  
ATOM   8056 1HG2 VAL A 497      16.845  49.291  -8.863  1.00  0.75           H  
ATOM   8057 2HG2 VAL A 497      16.513  51.023  -9.092  1.00  0.75           H  
ATOM   8058 3HG2 VAL A 497      15.200  49.918  -8.646  1.00  0.75           H  
ATOM   8059  N   VAL A 498      15.135  51.728 -13.398  1.00  0.75           N  
ATOM   8060  CA  VAL A 498      15.171  51.726 -14.845  1.00  0.75           C  
ATOM   8061  C   VAL A 498      16.633  51.777 -15.225  1.00  0.75           C  
ATOM   8062  O   VAL A 498      17.401  52.509 -14.603  1.00  0.75           O  
ATOM   8063  CB  VAL A 498      14.340  52.875 -15.455  1.00  0.75           C  
ATOM   8064  CG1 VAL A 498      14.470  52.886 -16.924  1.00  0.75           C  
ATOM   8065  CG2 VAL A 498      12.861  52.640 -15.117  1.00  0.75           C  
ATOM   8066  H   VAL A 498      15.466  52.548 -12.884  1.00  0.75           H  
ATOM   8067  HA  VAL A 498      14.750  50.794 -15.211  1.00  0.75           H  
ATOM   8068  HB  VAL A 498      14.686  53.828 -15.061  1.00  0.75           H  
ATOM   8069 1HG1 VAL A 498      13.865  53.684 -17.345  1.00  0.75           H  
ATOM   8070 2HG1 VAL A 498      15.507  53.027 -17.211  1.00  0.75           H  
ATOM   8071 3HG1 VAL A 498      14.118  51.924 -17.280  1.00  0.75           H  
ATOM   8072 1HG2 VAL A 498      12.263  53.433 -15.548  1.00  0.75           H  
ATOM   8073 2HG2 VAL A 498      12.549  51.686 -15.529  1.00  0.75           H  
ATOM   8074 3HG2 VAL A 498      12.722  52.618 -14.043  1.00  0.75           H  
ATOM   8075  N   CYS A 499      17.029  50.953 -16.174  1.00  0.80           N  
ATOM   8076  CA  CYS A 499      18.427  50.888 -16.552  1.00  0.80           C  
ATOM   8077  C   CYS A 499      18.651  50.965 -18.034  1.00  0.80           C  
ATOM   8078  O   CYS A 499      18.008  50.263 -18.805  1.00  0.80           O  
ATOM   8079  CB  CYS A 499      19.059  49.589 -16.081  1.00  0.80           C  
ATOM   8080  SG  CYS A 499      20.795  49.472 -16.532  1.00  0.80           S  
ATOM   8081  H   CYS A 499      16.338  50.357 -16.630  1.00  0.80           H  
ATOM   8082  HA  CYS A 499      18.949  51.720 -16.084  1.00  0.80           H  
ATOM   8083 1HB  CYS A 499      18.965  49.505 -15.006  1.00  0.80           H  
ATOM   8084 2HB  CYS A 499      18.539  48.755 -16.529  1.00  0.80           H  
ATOM   8085  HG  CYS A 499      20.674  50.108 -17.710  1.00  0.80           H  
ATOM   8086  N   ILE A 500      19.573  51.822 -18.413  1.00  0.90           N  
ATOM   8087  CA  ILE A 500      19.965  51.985 -19.791  1.00  0.90           C  
ATOM   8088  C   ILE A 500      21.304  51.303 -19.995  1.00  0.90           C  
ATOM   8089  O   ILE A 500      22.247  51.537 -19.236  1.00  0.90           O  
ATOM   8090  CB  ILE A 500      20.027  53.462 -20.176  1.00  0.90           C  
ATOM   8091  CG1 ILE A 500      18.650  54.078 -20.020  1.00  0.90           C  
ATOM   8092  CG2 ILE A 500      20.524  53.606 -21.593  1.00  0.90           C  
ATOM   8093  CD1 ILE A 500      18.672  55.544 -20.091  1.00  0.90           C  
ATOM   8094  H   ILE A 500      20.038  52.377 -17.698  1.00  0.90           H  
ATOM   8095  HA  ILE A 500      19.225  51.511 -20.411  1.00  0.90           H  
ATOM   8096  HB  ILE A 500      20.697  53.976 -19.506  1.00  0.90           H  
ATOM   8097 1HG1 ILE A 500      18.006  53.707 -20.813  1.00  0.90           H  
ATOM   8098 2HG1 ILE A 500      18.229  53.778 -19.065  1.00  0.90           H  
ATOM   8099 1HG2 ILE A 500      20.572  54.659 -21.862  1.00  0.90           H  
ATOM   8100 2HG2 ILE A 500      21.515  53.168 -21.655  1.00  0.90           H  
ATOM   8101 3HG2 ILE A 500      19.846  53.081 -22.274  1.00  0.90           H  
ATOM   8102 1HD1 ILE A 500      17.671  55.933 -19.979  1.00  0.90           H  
ATOM   8103 2HD1 ILE A 500      19.297  55.928 -19.290  1.00  0.90           H  
ATOM   8104 3HD1 ILE A 500      19.077  55.853 -21.051  1.00  0.90           H  
ATOM   8105  N   ILE A 501      21.374  50.414 -20.973  1.00  1.06           N  
ATOM   8106  CA  ILE A 501      22.603  49.662 -21.178  1.00  1.06           C  
ATOM   8107  C   ILE A 501      23.132  49.862 -22.590  1.00  1.06           C  
ATOM   8108  O   ILE A 501      22.392  50.227 -23.499  1.00  1.06           O  
ATOM   8109  CB  ILE A 501      22.396  48.151 -20.914  1.00  1.06           C  
ATOM   8110  CG1 ILE A 501      21.428  47.564 -21.899  1.00  1.06           C  
ATOM   8111  CG2 ILE A 501      21.850  47.952 -19.505  1.00  1.06           C  
ATOM   8112  CD1 ILE A 501      21.371  46.040 -21.851  1.00  1.06           C  
ATOM   8113  H   ILE A 501      20.553  50.275 -21.563  1.00  1.06           H  
ATOM   8114  HA  ILE A 501      23.359  50.025 -20.485  1.00  1.06           H  
ATOM   8115  HB  ILE A 501      23.348  47.627 -21.021  1.00  1.06           H  
ATOM   8116 1HG1 ILE A 501      20.433  47.964 -21.700  1.00  1.06           H  
ATOM   8117 2HG1 ILE A 501      21.731  47.866 -22.898  1.00  1.06           H  
ATOM   8118 1HG2 ILE A 501      21.707  46.890 -19.306  1.00  1.06           H  
ATOM   8119 2HG2 ILE A 501      22.554  48.363 -18.786  1.00  1.06           H  
ATOM   8120 3HG2 ILE A 501      20.897  48.464 -19.415  1.00  1.06           H  
ATOM   8121 1HD1 ILE A 501      20.660  45.681 -22.595  1.00  1.06           H  
ATOM   8122 2HD1 ILE A 501      22.363  45.638 -22.069  1.00  1.06           H  
ATOM   8123 3HD1 ILE A 501      21.058  45.715 -20.861  1.00  1.06           H  
ATOM   8124  N   MET A 502      24.406  49.568 -22.779  1.00  1.27           N  
ATOM   8125  CA  MET A 502      25.049  49.725 -24.075  1.00  1.27           C  
ATOM   8126  C   MET A 502      24.665  48.553 -24.957  1.00  1.27           C  
ATOM   8127  O   MET A 502      23.781  47.788 -24.571  1.00  1.27           O  
ATOM   8128  CB  MET A 502      26.545  49.886 -23.920  1.00  1.27           C  
ATOM   8129  CG  MET A 502      26.919  51.035 -22.994  1.00  1.27           C  
ATOM   8130  SD  MET A 502      26.293  52.664 -23.543  1.00  1.27           S  
ATOM   8131  CE  MET A 502      27.271  53.063 -24.961  1.00  1.27           C  
ATOM   8132  H   MET A 502      24.961  49.253 -21.995  1.00  1.27           H  
ATOM   8133  HA  MET A 502      24.681  50.631 -24.532  1.00  1.27           H  
ATOM   8134 1HB  MET A 502      26.978  48.967 -23.521  1.00  1.27           H  
ATOM   8135 2HB  MET A 502      27.003  50.075 -24.887  1.00  1.27           H  
ATOM   8136 1HG  MET A 502      26.529  50.828 -21.999  1.00  1.27           H  
ATOM   8137 2HG  MET A 502      28.005  51.096 -22.910  1.00  1.27           H  
ATOM   8138 1HE  MET A 502      26.960  54.033 -25.354  1.00  1.27           H  
ATOM   8139 2HE  MET A 502      28.315  53.107 -24.676  1.00  1.27           H  
ATOM   8140 3HE  MET A 502      27.132  52.299 -25.726  1.00  1.27           H  
ATOM   8141  N   GLY A 503      25.250  48.438 -26.158  1.00  1.46           N  
ATOM   8142  CA  GLY A 503      24.864  47.349 -27.059  1.00  1.46           C  
ATOM   8143  C   GLY A 503      24.714  46.086 -26.220  1.00  1.46           C  
ATOM   8144  O   GLY A 503      25.491  45.860 -25.290  1.00  1.46           O  
ATOM   8145  H   GLY A 503      25.958  49.097 -26.442  1.00  1.46           H  
ATOM   8146 1HA  GLY A 503      23.921  47.589 -27.553  1.00  1.46           H  
ATOM   8147 2HA  GLY A 503      25.622  47.207 -27.826  1.00  1.46           H  
ATOM   8148  N   THR A 504      23.727  45.265 -26.569  1.00  1.59           N  
ATOM   8149  CA  THR A 504      23.296  44.146 -25.734  1.00  1.59           C  
ATOM   8150  C   THR A 504      24.374  43.293 -25.080  1.00  1.59           C  
ATOM   8151  O   THR A 504      25.310  42.799 -25.726  1.00  1.59           O  
ATOM   8152  CB  THR A 504      22.376  43.205 -26.542  1.00  1.59           C  
ATOM   8153  OG1 THR A 504      21.231  43.931 -27.016  1.00  1.59           O  
ATOM   8154  CG2 THR A 504      21.912  42.034 -25.678  1.00  1.59           C  
ATOM   8155  H   THR A 504      23.190  45.485 -27.395  1.00  1.59           H  
ATOM   8156  HA  THR A 504      22.701  44.570 -24.925  1.00  1.59           H  
ATOM   8157  HB  THR A 504      22.921  42.820 -27.397  1.00  1.59           H  
ATOM   8158  HG1 THR A 504      20.687  43.350 -27.561  1.00  1.59           H  
ATOM   8159 1HG2 THR A 504      21.267  41.380 -26.264  1.00  1.59           H  
ATOM   8160 2HG2 THR A 504      22.767  41.458 -25.330  1.00  1.59           H  
ATOM   8161 3HG2 THR A 504      21.358  42.403 -24.818  1.00  1.59           H  
ATOM   8162  N   ARG A 505      24.188  43.144 -23.765  1.00  1.61           N  
ATOM   8163  CA  ARG A 505      24.997  42.335 -22.875  1.00  1.61           C  
ATOM   8164  C   ARG A 505      24.039  41.546 -21.987  1.00  1.61           C  
ATOM   8165  O   ARG A 505      23.608  42.037 -20.934  1.00  1.61           O  
ATOM   8166  CB  ARG A 505      25.905  43.184 -21.996  1.00  1.61           C  
ATOM   8167  CG  ARG A 505      26.978  43.985 -22.715  1.00  1.61           C  
ATOM   8168  CD  ARG A 505      28.021  43.116 -23.302  1.00  1.61           C  
ATOM   8169  NE  ARG A 505      29.085  43.889 -23.906  1.00  1.61           N  
ATOM   8170  CZ  ARG A 505      29.077  44.365 -25.168  1.00  1.61           C  
ATOM   8171  NH1 ARG A 505      28.046  44.163 -25.967  1.00  1.61           N  
ATOM   8172  NH2 ARG A 505      30.121  45.052 -25.610  1.00  1.61           N  
ATOM   8173  H   ARG A 505      23.397  43.628 -23.369  1.00  1.61           H  
ATOM   8174  HA  ARG A 505      25.600  41.643 -23.462  1.00  1.61           H  
ATOM   8175 1HB  ARG A 505      25.298  43.893 -21.434  1.00  1.61           H  
ATOM   8176 2HB  ARG A 505      26.408  42.543 -21.273  1.00  1.61           H  
ATOM   8177 1HG  ARG A 505      26.534  44.562 -23.510  1.00  1.61           H  
ATOM   8178 2HG  ARG A 505      27.458  44.662 -22.009  1.00  1.61           H  
ATOM   8179 1HD  ARG A 505      28.453  42.485 -22.528  1.00  1.61           H  
ATOM   8180 2HD  ARG A 505      27.573  42.491 -24.076  1.00  1.61           H  
ATOM   8181  HE  ARG A 505      29.899  44.079 -23.342  1.00  1.61           H  
ATOM   8182 1HH1 ARG A 505      27.209  43.645 -25.653  1.00  1.61           H  
ATOM   8183 2HH1 ARG A 505      28.059  44.536 -26.898  1.00  1.61           H  
ATOM   8184 1HH2 ARG A 505      30.914  45.214 -25.005  1.00  1.61           H  
ATOM   8185 2HH2 ARG A 505      30.120  45.415 -26.551  1.00  1.61           H  
ATOM   8186  N   ASP A 506      23.729  40.316 -22.391  1.00  1.52           N  
ATOM   8187  CA  ASP A 506      22.744  39.503 -21.679  1.00  1.52           C  
ATOM   8188  C   ASP A 506      23.126  39.267 -20.225  1.00  1.52           C  
ATOM   8189  O   ASP A 506      22.257  39.189 -19.357  1.00  1.52           O  
ATOM   8190  CB  ASP A 506      22.558  38.153 -22.365  1.00  1.52           C  
ATOM   8191  CG  ASP A 506      21.805  38.232 -23.691  1.00  1.52           C  
ATOM   8192  OD1 ASP A 506      21.210  39.246 -23.980  1.00  1.52           O  
ATOM   8193  OD2 ASP A 506      21.836  37.264 -24.405  1.00  1.52           O  
ATOM   8194  H   ASP A 506      24.144  39.955 -23.239  1.00  1.52           H  
ATOM   8195  HA  ASP A 506      21.790  40.031 -21.698  1.00  1.52           H  
ATOM   8196 1HB  ASP A 506      23.533  37.701 -22.545  1.00  1.52           H  
ATOM   8197 2HB  ASP A 506      22.014  37.485 -21.698  1.00  1.52           H  
ATOM   8198  N   ASP A 507      24.427  39.161 -19.951  1.00  1.37           N  
ATOM   8199  CA  ASP A 507      24.890  38.925 -18.590  1.00  1.37           C  
ATOM   8200  C   ASP A 507      24.473  40.062 -17.654  1.00  1.37           C  
ATOM   8201  O   ASP A 507      24.184  39.823 -16.476  1.00  1.37           O  
ATOM   8202  CB  ASP A 507      26.410  38.771 -18.558  1.00  1.37           C  
ATOM   8203  CG  ASP A 507      26.906  37.477 -19.186  1.00  1.37           C  
ATOM   8204  OD1 ASP A 507      26.114  36.592 -19.417  1.00  1.37           O  
ATOM   8205  OD2 ASP A 507      28.082  37.390 -19.437  1.00  1.37           O  
ATOM   8206  H   ASP A 507      25.094  39.240 -20.703  1.00  1.37           H  
ATOM   8207  HA  ASP A 507      24.438  38.001 -18.227  1.00  1.37           H  
ATOM   8208 1HB  ASP A 507      26.876  39.618 -19.060  1.00  1.37           H  
ATOM   8209 2HB  ASP A 507      26.744  38.778 -17.526  1.00  1.37           H  
ATOM   8210  N   LEU A 508      24.470  41.307 -18.165  1.00  1.21           N  
ATOM   8211  CA  LEU A 508      24.077  42.439 -17.339  1.00  1.21           C  
ATOM   8212  C   LEU A 508      22.598  42.383 -17.126  1.00  1.21           C  
ATOM   8213  O   LEU A 508      22.140  42.544 -16.003  1.00  1.21           O  
ATOM   8214  CB  LEU A 508      24.503  43.792 -17.912  1.00  1.21           C  
ATOM   8215  CG  LEU A 508      24.048  45.018 -17.082  1.00  1.21           C  
ATOM   8216  CD1 LEU A 508      24.582  44.940 -15.667  1.00  1.21           C  
ATOM   8217  CD2 LEU A 508      24.541  46.294 -17.743  1.00  1.21           C  
ATOM   8218  H   LEU A 508      24.655  41.459 -19.150  1.00  1.21           H  
ATOM   8219  HA  LEU A 508      24.542  42.332 -16.369  1.00  1.21           H  
ATOM   8220 1HB  LEU A 508      25.590  43.817 -17.987  1.00  1.21           H  
ATOM   8221 2HB  LEU A 508      24.082  43.890 -18.916  1.00  1.21           H  
ATOM   8222  HG  LEU A 508      22.979  45.020 -17.041  1.00  1.21           H  
ATOM   8223 1HD1 LEU A 508      24.233  45.800 -15.120  1.00  1.21           H  
ATOM   8224 2HD1 LEU A 508      24.228  44.034 -15.183  1.00  1.21           H  
ATOM   8225 3HD1 LEU A 508      25.663  44.946 -15.697  1.00  1.21           H  
ATOM   8226 1HD2 LEU A 508      24.201  47.159 -17.167  1.00  1.21           H  
ATOM   8227 2HD2 LEU A 508      25.634  46.289 -17.778  1.00  1.21           H  
ATOM   8228 3HD2 LEU A 508      24.149  46.349 -18.753  1.00  1.21           H  
ATOM   8229  N   TYR A 509      21.842  42.137 -18.197  1.00  1.08           N  
ATOM   8230  CA  TYR A 509      20.393  42.048 -18.055  1.00  1.08           C  
ATOM   8231  C   TYR A 509      20.088  41.032 -16.962  1.00  1.08           C  
ATOM   8232  O   TYR A 509      19.299  41.295 -16.051  1.00  1.08           O  
ATOM   8233  CB  TYR A 509      19.721  41.665 -19.366  1.00  1.08           C  
ATOM   8234  CG  TYR A 509      18.220  41.478 -19.239  1.00  1.08           C  
ATOM   8235  CD1 TYR A 509      17.380  42.576 -19.238  1.00  1.08           C  
ATOM   8236  CD2 TYR A 509      17.689  40.199 -19.120  1.00  1.08           C  
ATOM   8237  CE1 TYR A 509      16.011  42.405 -19.121  1.00  1.08           C  
ATOM   8238  CE2 TYR A 509      16.323  40.022 -19.006  1.00  1.08           C  
ATOM   8239  CZ  TYR A 509      15.485  41.119 -19.006  1.00  1.08           C  
ATOM   8240  OH  TYR A 509      14.126  40.936 -18.898  1.00  1.08           O  
ATOM   8241  H   TYR A 509      22.291  42.006 -19.107  1.00  1.08           H  
ATOM   8242  HA  TYR A 509      20.003  43.004 -17.736  1.00  1.08           H  
ATOM   8243 1HB  TYR A 509      19.910  42.438 -20.112  1.00  1.08           H  
ATOM   8244 2HB  TYR A 509      20.150  40.738 -19.739  1.00  1.08           H  
ATOM   8245  HD1 TYR A 509      17.799  43.569 -19.333  1.00  1.08           H  
ATOM   8246  HD2 TYR A 509      18.353  39.335 -19.119  1.00  1.08           H  
ATOM   8247  HE1 TYR A 509      15.352  43.272 -19.123  1.00  1.08           H  
ATOM   8248  HE2 TYR A 509      15.908  39.018 -18.915  1.00  1.08           H  
ATOM   8249  HH  TYR A 509      13.938  39.994 -18.886  1.00  1.08           H  
ATOM   8250  N   GLY A 510      20.725  39.867 -17.051  1.00  0.99           N  
ATOM   8251  CA  GLY A 510      20.550  38.827 -16.063  1.00  0.99           C  
ATOM   8252  C   GLY A 510      20.817  39.373 -14.667  1.00  0.99           C  
ATOM   8253  O   GLY A 510      19.963  39.261 -13.789  1.00  0.99           O  
ATOM   8254  H   GLY A 510      21.357  39.701 -17.833  1.00  0.99           H  
ATOM   8255 1HA  GLY A 510      19.535  38.432 -16.121  1.00  0.99           H  
ATOM   8256 2HA  GLY A 510      21.237  38.009 -16.279  1.00  0.99           H  
ATOM   8257  N   ALA A 511      21.988  39.974 -14.452  1.00  0.94           N  
ATOM   8258  CA  ALA A 511      22.337  40.508 -13.140  1.00  0.94           C  
ATOM   8259  C   ALA A 511      21.354  41.567 -12.637  1.00  0.94           C  
ATOM   8260  O   ALA A 511      21.039  41.614 -11.440  1.00  0.94           O  
ATOM   8261  CB  ALA A 511      23.714  41.112 -13.201  1.00  0.94           C  
ATOM   8262  H   ALA A 511      22.668  40.047 -15.214  1.00  0.94           H  
ATOM   8263  HA  ALA A 511      22.337  39.680 -12.432  1.00  0.94           H  
ATOM   8264 1HB  ALA A 511      23.993  41.472 -12.221  1.00  0.94           H  
ATOM   8265 2HB  ALA A 511      24.421  40.355 -13.530  1.00  0.94           H  
ATOM   8266 3HB  ALA A 511      23.712  41.936 -13.910  1.00  0.94           H  
ATOM   8267  N   ILE A 512      20.835  42.402 -13.546  1.00  0.92           N  
ATOM   8268  CA  ILE A 512      19.902  43.446 -13.156  1.00  0.92           C  
ATOM   8269  C   ILE A 512      18.670  42.792 -12.576  1.00  0.92           C  
ATOM   8270  O   ILE A 512      18.198  43.191 -11.500  1.00  0.92           O  
ATOM   8271  CB  ILE A 512      19.442  44.307 -14.367  1.00  0.92           C  
ATOM   8272  CG1 ILE A 512      20.590  45.148 -14.921  1.00  0.92           C  
ATOM   8273  CG2 ILE A 512      18.299  45.234 -13.906  1.00  0.92           C  
ATOM   8274  CD1 ILE A 512      20.380  45.787 -16.265  1.00  0.92           C  
ATOM   8275  H   ILE A 512      21.125  42.322 -14.517  1.00  0.92           H  
ATOM   8276  HA  ILE A 512      20.359  44.078 -12.403  1.00  0.92           H  
ATOM   8277  HB  ILE A 512      19.088  43.662 -15.166  1.00  0.92           H  
ATOM   8278 1HG1 ILE A 512      20.701  45.917 -14.298  1.00  0.92           H  
ATOM   8279 2HG1 ILE A 512      21.495  44.560 -14.931  1.00  0.92           H  
ATOM   8280 1HG2 ILE A 512      17.958  45.834 -14.743  1.00  0.92           H  
ATOM   8281 2HG2 ILE A 512      17.470  44.628 -13.536  1.00  0.92           H  
ATOM   8282 3HG2 ILE A 512      18.652  45.886 -13.112  1.00  0.92           H  
ATOM   8283 1HD1 ILE A 512      21.243  46.395 -16.509  1.00  0.92           H  
ATOM   8284 2HD1 ILE A 512      20.246  45.040 -17.020  1.00  0.92           H  
ATOM   8285 3HD1 ILE A 512      19.514  46.413 -16.220  1.00  0.92           H  
ATOM   8286  N   LYS A 513      18.182  41.767 -13.279  1.00  0.92           N  
ATOM   8287  CA  LYS A 513      16.984  41.055 -12.893  1.00  0.92           C  
ATOM   8288  C   LYS A 513      17.220  40.195 -11.654  1.00  0.92           C  
ATOM   8289  O   LYS A 513      16.332  40.067 -10.819  1.00  0.92           O  
ATOM   8290  CB  LYS A 513      16.513  40.177 -14.041  1.00  0.92           C  
ATOM   8291  CG  LYS A 513      16.111  40.912 -15.330  1.00  0.92           C  
ATOM   8292  CD  LYS A 513      14.878  41.778 -15.202  1.00  0.92           C  
ATOM   8293  CE  LYS A 513      13.615  40.943 -15.117  1.00  0.92           C  
ATOM   8294  NZ  LYS A 513      12.401  41.785 -15.269  1.00  0.92           N  
ATOM   8295  H   LYS A 513      18.656  41.498 -14.147  1.00  0.92           H  
ATOM   8296  HA  LYS A 513      16.209  41.783 -12.664  1.00  0.92           H  
ATOM   8297 1HB  LYS A 513      17.288  39.446 -14.289  1.00  0.92           H  
ATOM   8298 2HB  LYS A 513      15.644  39.642 -13.707  1.00  0.92           H  
ATOM   8299 1HG  LYS A 513      16.927  41.551 -15.646  1.00  0.92           H  
ATOM   8300 2HG  LYS A 513      15.943  40.174 -16.106  1.00  0.92           H  
ATOM   8301 1HD  LYS A 513      14.957  42.403 -14.310  1.00  0.92           H  
ATOM   8302 2HD  LYS A 513      14.809  42.429 -16.074  1.00  0.92           H  
ATOM   8303 1HE  LYS A 513      13.624  40.183 -15.901  1.00  0.92           H  
ATOM   8304 2HE  LYS A 513      13.582  40.448 -14.147  1.00  0.92           H  
ATOM   8305 1HZ  LYS A 513      11.577  41.206 -15.204  1.00  0.92           H  
ATOM   8306 2HZ  LYS A 513      12.372  42.501 -14.552  1.00  0.92           H  
ATOM   8307 3HZ  LYS A 513      12.421  42.233 -16.172  1.00  0.92           H  
ATOM   8308  N   LYS A 514      18.405  39.602 -11.502  1.00  0.93           N  
ATOM   8309  CA  LYS A 514      18.623  38.775 -10.321  1.00  0.93           C  
ATOM   8310  C   LYS A 514      18.565  39.628  -9.058  1.00  0.93           C  
ATOM   8311  O   LYS A 514      17.910  39.276  -8.068  1.00  0.93           O  
ATOM   8312  CB  LYS A 514      19.964  38.043 -10.396  1.00  0.93           C  
ATOM   8313  CG  LYS A 514      20.016  36.919 -11.406  1.00  0.93           C  
ATOM   8314  CD  LYS A 514      21.374  36.275 -11.481  1.00  0.93           C  
ATOM   8315  CE  LYS A 514      21.384  35.171 -12.534  1.00  0.93           C  
ATOM   8316  NZ  LYS A 514      22.716  34.516 -12.649  1.00  0.93           N  
ATOM   8317  H   LYS A 514      19.128  39.699 -12.215  1.00  0.93           H  
ATOM   8318  HA  LYS A 514      17.835  38.032 -10.283  1.00  0.93           H  
ATOM   8319 1HB  LYS A 514      20.746  38.758 -10.653  1.00  0.93           H  
ATOM   8320 2HB  LYS A 514      20.205  37.628  -9.420  1.00  0.93           H  
ATOM   8321 1HG  LYS A 514      19.307  36.150 -11.102  1.00  0.93           H  
ATOM   8322 2HG  LYS A 514      19.739  37.285 -12.381  1.00  0.93           H  
ATOM   8323 1HD  LYS A 514      22.118  37.030 -11.742  1.00  0.93           H  
ATOM   8324 2HD  LYS A 514      21.630  35.850 -10.512  1.00  0.93           H  
ATOM   8325 1HE  LYS A 514      20.645  34.421 -12.268  1.00  0.93           H  
ATOM   8326 2HE  LYS A 514      21.115  35.603 -13.500  1.00  0.93           H  
ATOM   8327 1HZ  LYS A 514      22.665  33.795 -13.355  1.00  0.93           H  
ATOM   8328 2HZ  LYS A 514      23.414  35.198 -12.909  1.00  0.93           H  
ATOM   8329 3HZ  LYS A 514      22.960  34.104 -11.761  1.00  0.93           H  
ATOM   8330  N   LEU A 515      19.177  40.804  -9.104  1.00  0.96           N  
ATOM   8331  CA  LEU A 515      19.094  41.661  -7.943  1.00  0.96           C  
ATOM   8332  C   LEU A 515      17.650  42.060  -7.705  1.00  0.96           C  
ATOM   8333  O   LEU A 515      17.117  41.897  -6.605  1.00  0.96           O  
ATOM   8334  CB  LEU A 515      19.954  42.914  -8.123  1.00  0.96           C  
ATOM   8335  CG  LEU A 515      19.849  43.964  -6.981  1.00  0.96           C  
ATOM   8336  CD1 LEU A 515      20.301  43.382  -5.709  1.00  0.96           C  
ATOM   8337  CD2 LEU A 515      20.671  45.132  -7.305  1.00  0.96           C  
ATOM   8338  H   LEU A 515      19.712  41.090  -9.929  1.00  0.96           H  
ATOM   8339  HA  LEU A 515      19.453  41.110  -7.075  1.00  0.96           H  
ATOM   8340 1HB  LEU A 515      20.990  42.598  -8.180  1.00  0.96           H  
ATOM   8341 2HB  LEU A 515      19.686  43.396  -9.069  1.00  0.96           H  
ATOM   8342  HG  LEU A 515      18.807  44.270  -6.867  1.00  0.96           H  
ATOM   8343 1HD1 LEU A 515      20.214  44.122  -4.914  1.00  0.96           H  
ATOM   8344 2HD1 LEU A 515      19.689  42.540  -5.479  1.00  0.96           H  
ATOM   8345 3HD1 LEU A 515      21.341  43.067  -5.798  1.00  0.96           H  
ATOM   8346 1HD2 LEU A 515      20.584  45.855  -6.502  1.00  0.96           H  
ATOM   8347 2HD2 LEU A 515      21.691  44.853  -7.414  1.00  0.96           H  
ATOM   8348 3HD2 LEU A 515      20.311  45.542  -8.226  1.00  0.96           H  
ATOM   8349  N   CYS A 516      16.994  42.536  -8.757  1.00  0.99           N  
ATOM   8350  CA  CYS A 516      15.640  43.044  -8.650  1.00  0.99           C  
ATOM   8351  C   CYS A 516      14.546  42.000  -8.351  1.00  0.99           C  
ATOM   8352  O   CYS A 516      13.514  42.351  -7.769  1.00  0.99           O  
ATOM   8353  CB  CYS A 516      15.303  43.767  -9.946  1.00  0.99           C  
ATOM   8354  SG  CYS A 516      16.257  45.292 -10.217  1.00  0.99           S  
ATOM   8355  H   CYS A 516      17.463  42.610  -9.662  1.00  0.99           H  
ATOM   8356  HA  CYS A 516      15.634  43.779  -7.847  1.00  0.99           H  
ATOM   8357 1HB  CYS A 516      15.491  43.102 -10.786  1.00  0.99           H  
ATOM   8358 2HB  CYS A 516      14.253  44.011  -9.961  1.00  0.99           H  
ATOM   8359  HG  CYS A 516      17.378  44.630 -10.610  1.00  0.99           H  
ATOM   8360  N   CYS A 517      14.728  40.727  -8.749  1.00  1.01           N  
ATOM   8361  CA  CYS A 517      13.654  39.765  -8.505  1.00  1.01           C  
ATOM   8362  C   CYS A 517      13.971  38.684  -7.475  1.00  1.01           C  
ATOM   8363  O   CYS A 517      13.052  37.995  -7.011  1.00  1.01           O  
ATOM   8364  CB  CYS A 517      13.270  39.031  -9.790  1.00  1.01           C  
ATOM   8365  SG  CYS A 517      14.349  37.761 -10.322  1.00  1.01           S  
ATOM   8366  H   CYS A 517      15.564  40.453  -9.249  1.00  1.01           H  
ATOM   8367  HA  CYS A 517      12.795  40.320  -8.171  1.00  1.01           H  
ATOM   8368 1HB  CYS A 517      12.254  38.648  -9.726  1.00  1.01           H  
ATOM   8369 2HB  CYS A 517      13.316  39.728 -10.567  1.00  1.01           H  
ATOM   8370  HG  CYS A 517      15.409  38.588 -10.478  1.00  1.01           H  
ATOM   8371  N   VAL A 518      15.238  38.548  -7.080  1.00  1.01           N  
ATOM   8372  CA  VAL A 518      15.591  37.485  -6.156  1.00  1.01           C  
ATOM   8373  C   VAL A 518      15.902  38.096  -4.802  1.00  1.01           C  
ATOM   8374  O   VAL A 518      15.315  37.728  -3.785  1.00  1.01           O  
ATOM   8375  CB  VAL A 518      16.873  36.757  -6.608  1.00  1.01           C  
ATOM   8376  CG1 VAL A 518      17.195  35.642  -5.626  1.00  1.01           C  
ATOM   8377  CG2 VAL A 518      16.769  36.338  -8.067  1.00  1.01           C  
ATOM   8378  H   VAL A 518      15.982  39.121  -7.471  1.00  1.01           H  
ATOM   8379  HA  VAL A 518      14.764  36.778  -6.065  1.00  1.01           H  
ATOM   8380  HB  VAL A 518      17.703  37.440  -6.527  1.00  1.01           H  
ATOM   8381 1HG1 VAL A 518      18.129  35.164  -5.913  1.00  1.01           H  
ATOM   8382 2HG1 VAL A 518      17.294  36.060  -4.626  1.00  1.01           H  
ATOM   8383 3HG1 VAL A 518      16.393  34.906  -5.633  1.00  1.01           H  
ATOM   8384 1HG2 VAL A 518      17.700  35.876  -8.385  1.00  1.01           H  
ATOM   8385 2HG2 VAL A 518      15.977  35.674  -8.226  1.00  1.01           H  
ATOM   8386 3HG2 VAL A 518      16.600  37.217  -8.645  1.00  1.01           H  
ATOM   8387  N   GLN A 519      16.872  39.018  -4.804  1.00  0.99           N  
ATOM   8388  CA  GLN A 519      17.368  39.619  -3.566  1.00  0.99           C  
ATOM   8389  C   GLN A 519      16.559  40.815  -3.059  1.00  0.99           C  
ATOM   8390  O   GLN A 519      16.271  40.924  -1.865  1.00  0.99           O  
ATOM   8391  CB  GLN A 519      18.822  40.059  -3.751  1.00  0.99           C  
ATOM   8392  CG  GLN A 519      19.456  40.616  -2.463  1.00  0.99           C  
ATOM   8393  CD  GLN A 519      20.948  40.978  -2.583  1.00  0.99           C  
ATOM   8394  OE1 GLN A 519      21.354  41.796  -3.420  1.00  0.99           O  
ATOM   8395  NE2 GLN A 519      21.763  40.354  -1.731  1.00  0.99           N  
ATOM   8396  H   GLN A 519      17.284  39.279  -5.703  1.00  0.99           H  
ATOM   8397  HA  GLN A 519      17.340  38.855  -2.792  1.00  0.99           H  
ATOM   8398 1HB  GLN A 519      19.417  39.217  -4.098  1.00  0.99           H  
ATOM   8399 2HB  GLN A 519      18.851  40.810  -4.511  1.00  0.99           H  
ATOM   8400 1HG  GLN A 519      18.913  41.522  -2.185  1.00  0.99           H  
ATOM   8401 2HG  GLN A 519      19.350  39.869  -1.676  1.00  0.99           H  
ATOM   8402 1HE2 GLN A 519      22.747  40.529  -1.742  1.00  0.99           H  
ATOM   8403 2HE2 GLN A 519      21.389  39.699  -1.072  1.00  0.99           H  
ATOM   8404  N   SER A 520      16.198  41.706  -3.968  1.00  0.95           N  
ATOM   8405  CA  SER A 520      15.518  42.949  -3.644  1.00  0.95           C  
ATOM   8406  C   SER A 520      14.314  43.190  -4.549  1.00  0.95           C  
ATOM   8407  O   SER A 520      14.482  43.798  -5.601  1.00  0.95           O  
ATOM   8408  CB  SER A 520      16.443  44.117  -3.818  1.00  0.95           C  
ATOM   8409  OG  SER A 520      15.759  45.298  -3.529  1.00  0.95           O  
ATOM   8410  H   SER A 520      16.463  41.554  -4.936  1.00  0.95           H  
ATOM   8411  HA  SER A 520      15.232  42.902  -2.600  1.00  0.95           H  
ATOM   8412 1HB  SER A 520      17.307  44.011  -3.161  1.00  0.95           H  
ATOM   8413 2HB  SER A 520      16.810  44.142  -4.846  1.00  0.95           H  
ATOM   8414  HG  SER A 520      14.982  45.287  -4.092  1.00  0.95           H  
ATOM   8415  N   PRO A 521      13.076  42.879  -4.115  1.00  0.90           N  
ATOM   8416  CA  PRO A 521      11.854  42.850  -4.913  1.00  0.90           C  
ATOM   8417  C   PRO A 521      11.409  44.216  -5.397  1.00  0.90           C  
ATOM   8418  O   PRO A 521      10.400  44.759  -4.945  1.00  0.90           O  
ATOM   8419  CB  PRO A 521      10.841  42.286  -3.924  1.00  0.90           C  
ATOM   8420  CG  PRO A 521      11.317  42.745  -2.584  1.00  0.90           C  
ATOM   8421  CD  PRO A 521      12.836  42.668  -2.671  1.00  0.90           C  
ATOM   8422  HA  PRO A 521      12.000  42.168  -5.762  1.00  0.90           H  
ATOM   8423 1HB  PRO A 521       9.842  42.673  -4.163  1.00  0.90           H  
ATOM   8424 2HB  PRO A 521      10.781  41.228  -4.010  1.00  0.90           H  
ATOM   8425 1HG  PRO A 521      10.949  43.758  -2.376  1.00  0.90           H  
ATOM   8426 2HG  PRO A 521      10.913  42.091  -1.796  1.00  0.90           H  
ATOM   8427 1HD  PRO A 521      13.245  43.500  -2.076  1.00  0.90           H  
ATOM   8428 2HD  PRO A 521      13.210  41.677  -2.346  1.00  0.90           H  
ATOM   8429  N   VAL A 522      12.195  44.770  -6.296  1.00  0.84           N  
ATOM   8430  CA  VAL A 522      11.944  46.075  -6.863  1.00  0.84           C  
ATOM   8431  C   VAL A 522      11.739  45.953  -8.365  1.00  0.84           C  
ATOM   8432  O   VAL A 522      12.660  45.554  -9.065  1.00  0.84           O  
ATOM   8433  CB  VAL A 522      13.117  47.026  -6.568  1.00  0.84           C  
ATOM   8434  CG1 VAL A 522      12.881  48.374  -7.208  1.00  0.84           C  
ATOM   8435  CG2 VAL A 522      13.235  47.196  -5.078  1.00  0.84           C  
ATOM   8436  H   VAL A 522      13.003  44.223  -6.612  1.00  0.84           H  
ATOM   8437  HA  VAL A 522      11.074  46.474  -6.363  1.00  0.84           H  
ATOM   8438  HB  VAL A 522      14.039  46.605  -6.974  1.00  0.84           H  
ATOM   8439 1HG1 VAL A 522      13.711  49.032  -6.983  1.00  0.84           H  
ATOM   8440 2HG1 VAL A 522      12.791  48.253  -8.285  1.00  0.84           H  
ATOM   8441 3HG1 VAL A 522      11.969  48.799  -6.811  1.00  0.84           H  
ATOM   8442 1HG2 VAL A 522      14.053  47.864  -4.855  1.00  0.84           H  
ATOM   8443 2HG2 VAL A 522      12.309  47.624  -4.691  1.00  0.84           H  
ATOM   8444 3HG2 VAL A 522      13.411  46.237  -4.609  1.00  0.84           H  
ATOM   8445  N   PRO A 523      10.590  46.343  -8.918  1.00  0.79           N  
ATOM   8446  CA  PRO A 523      10.289  46.187 -10.317  1.00  0.79           C  
ATOM   8447  C   PRO A 523      11.255  47.014 -11.132  1.00  0.79           C  
ATOM   8448  O   PRO A 523      11.775  48.031 -10.665  1.00  0.79           O  
ATOM   8449  CB  PRO A 523       8.837  46.637 -10.391  1.00  0.79           C  
ATOM   8450  CG  PRO A 523       8.595  47.460  -9.186  1.00  0.79           C  
ATOM   8451  CD  PRO A 523       9.502  46.894  -8.120  1.00  0.79           C  
ATOM   8452  HA  PRO A 523      10.359  45.153 -10.611  1.00  0.79           H  
ATOM   8453 1HB  PRO A 523       8.674  47.188 -11.296  1.00  0.79           H  
ATOM   8454 2HB  PRO A 523       8.178  45.751 -10.424  1.00  0.79           H  
ATOM   8455 1HG  PRO A 523       8.803  48.505  -9.413  1.00  0.79           H  
ATOM   8456 2HG  PRO A 523       7.531  47.401  -8.910  1.00  0.79           H  
ATOM   8457 1HD  PRO A 523       9.831  47.714  -7.495  1.00  0.79           H  
ATOM   8458 2HD  PRO A 523       8.996  46.101  -7.543  1.00  0.79           H  
ATOM   8459  N   SER A 524      11.522  46.539 -12.344  1.00  0.76           N  
ATOM   8460  CA  SER A 524      12.484  47.217 -13.188  1.00  0.76           C  
ATOM   8461  C   SER A 524      12.248  47.079 -14.684  1.00  0.76           C  
ATOM   8462  O   SER A 524      11.542  46.168 -15.147  1.00  0.76           O  
ATOM   8463  CB  SER A 524      13.868  46.677 -12.874  1.00  0.76           C  
ATOM   8464  OG  SER A 524      13.983  45.324 -13.240  1.00  0.76           O  
ATOM   8465  H   SER A 524      11.067  45.700 -12.671  1.00  0.76           H  
ATOM   8466  HA  SER A 524      12.434  48.271 -12.940  1.00  0.76           H  
ATOM   8467 1HB  SER A 524      14.620  47.254 -13.406  1.00  0.76           H  
ATOM   8468 2HB  SER A 524      14.066  46.790 -11.810  1.00  0.76           H  
ATOM   8469  HG  SER A 524      14.904  45.103 -13.093  1.00  0.76           H  
ATOM   8470  N   GLN A 525      12.915  47.966 -15.425  1.00  0.75           N  
ATOM   8471  CA  GLN A 525      12.899  47.976 -16.889  1.00  0.75           C  
ATOM   8472  C   GLN A 525      14.265  48.300 -17.473  1.00  0.75           C  
ATOM   8473  O   GLN A 525      14.903  49.268 -17.059  1.00  0.75           O  
ATOM   8474  CB  GLN A 525      11.876  48.975 -17.422  1.00  0.75           C  
ATOM   8475  CG  GLN A 525      11.809  49.027 -18.945  1.00  0.75           C  
ATOM   8476  CD  GLN A 525      11.240  47.755 -19.504  1.00  0.75           C  
ATOM   8477  OE1 GLN A 525      10.157  47.352 -19.047  1.00  0.75           O  
ATOM   8478  NE2 GLN A 525      11.925  47.101 -20.463  1.00  0.75           N  
ATOM   8479  H   GLN A 525      13.455  48.665 -14.910  1.00  0.75           H  
ATOM   8480  HA  GLN A 525      12.622  46.983 -17.236  1.00  0.75           H  
ATOM   8481 1HB  GLN A 525      10.885  48.732 -17.040  1.00  0.75           H  
ATOM   8482 2HB  GLN A 525      12.126  49.972 -17.073  1.00  0.75           H  
ATOM   8483 1HG  GLN A 525      11.157  49.828 -19.232  1.00  0.75           H  
ATOM   8484 2HG  GLN A 525      12.800  49.189 -19.366  1.00  0.75           H  
ATOM   8485 1HE2 GLN A 525      11.558  46.250 -20.847  1.00  0.75           H  
ATOM   8486 2HE2 GLN A 525      12.833  47.445 -20.816  1.00  0.75           H  
ATOM   8487  N   VAL A 526      14.703  47.480 -18.427  1.00  0.78           N  
ATOM   8488  CA  VAL A 526      15.988  47.688 -19.072  1.00  0.78           C  
ATOM   8489  C   VAL A 526      15.779  48.157 -20.528  1.00  0.78           C  
ATOM   8490  O   VAL A 526      14.929  47.629 -21.256  1.00  0.78           O  
ATOM   8491  CB  VAL A 526      16.828  46.396 -19.012  1.00  0.78           C  
ATOM   8492  CG1 VAL A 526      18.195  46.625 -19.672  1.00  0.78           C  
ATOM   8493  CG2 VAL A 526      16.962  45.973 -17.559  1.00  0.78           C  
ATOM   8494  H   VAL A 526      14.130  46.699 -18.710  1.00  0.78           H  
ATOM   8495  HA  VAL A 526      16.522  48.456 -18.529  1.00  0.78           H  
ATOM   8496  HB  VAL A 526      16.328  45.612 -19.574  1.00  0.78           H  
ATOM   8497 1HG1 VAL A 526      18.782  45.712 -19.629  1.00  0.78           H  
ATOM   8498 2HG1 VAL A 526      18.063  46.919 -20.710  1.00  0.78           H  
ATOM   8499 3HG1 VAL A 526      18.718  47.417 -19.135  1.00  0.78           H  
ATOM   8500 1HG2 VAL A 526      17.549  45.061 -17.485  1.00  0.78           H  
ATOM   8501 2HG2 VAL A 526      17.448  46.764 -17.013  1.00  0.78           H  
ATOM   8502 3HG2 VAL A 526      15.976  45.800 -17.135  1.00  0.78           H  
ATOM   8503  N   ILE A 527      16.490  49.228 -20.891  1.00  0.82           N  
ATOM   8504  CA  ILE A 527      16.445  49.871 -22.204  1.00  0.82           C  
ATOM   8505  C   ILE A 527      17.804  49.896 -22.894  1.00  0.82           C  
ATOM   8506  O   ILE A 527      18.776  50.399 -22.341  1.00  0.82           O  
ATOM   8507  CB  ILE A 527      15.980  51.328 -22.044  1.00  0.82           C  
ATOM   8508  CG1 ILE A 527      14.668  51.384 -21.380  1.00  0.82           C  
ATOM   8509  CG2 ILE A 527      15.921  52.056 -23.371  1.00  0.82           C  
ATOM   8510  CD1 ILE A 527      14.741  51.559 -19.916  1.00  0.82           C  
ATOM   8511  H   ILE A 527      17.128  49.608 -20.201  1.00  0.82           H  
ATOM   8512  HA  ILE A 527      15.743  49.328 -22.834  1.00  0.82           H  
ATOM   8513  HB  ILE A 527      16.682  51.842 -21.397  1.00  0.82           H  
ATOM   8514 1HG1 ILE A 527      14.152  52.218 -21.779  1.00  0.82           H  
ATOM   8515 2HG1 ILE A 527      14.108  50.474 -21.603  1.00  0.82           H  
ATOM   8516 1HG2 ILE A 527      15.610  53.078 -23.197  1.00  0.82           H  
ATOM   8517 2HG2 ILE A 527      16.901  52.052 -23.838  1.00  0.82           H  
ATOM   8518 3HG2 ILE A 527      15.206  51.563 -24.026  1.00  0.82           H  
ATOM   8519 1HD1 ILE A 527      13.727  51.613 -19.526  1.00  0.82           H  
ATOM   8520 2HD1 ILE A 527      15.264  50.729 -19.453  1.00  0.82           H  
ATOM   8521 3HD1 ILE A 527      15.274  52.481 -19.699  1.00  0.82           H  
ATOM   8522  N   ASN A 528      17.905  49.360 -24.092  1.00  0.87           N  
ATOM   8523  CA  ASN A 528      19.197  49.457 -24.759  1.00  0.87           C  
ATOM   8524  C   ASN A 528      19.374  50.881 -25.287  1.00  0.87           C  
ATOM   8525  O   ASN A 528      18.430  51.448 -25.847  1.00  0.87           O  
ATOM   8526  CB  ASN A 528      19.355  48.456 -25.881  1.00  0.87           C  
ATOM   8527  CG  ASN A 528      20.788  48.317 -26.207  1.00  0.87           C  
ATOM   8528  OD1 ASN A 528      21.394  49.095 -26.967  1.00  0.87           O  
ATOM   8529  ND2 ASN A 528      21.362  47.323 -25.609  1.00  0.87           N  
ATOM   8530  H   ASN A 528      17.108  48.924 -24.541  1.00  0.87           H  
ATOM   8531  HA  ASN A 528      19.990  49.282 -24.031  1.00  0.87           H  
ATOM   8532 1HB  ASN A 528      18.954  47.489 -25.583  1.00  0.87           H  
ATOM   8533 2HB  ASN A 528      18.811  48.794 -26.765  1.00  0.87           H  
ATOM   8534 1HD2 ASN A 528      22.357  47.181 -25.692  1.00  0.87           H  
ATOM   8535 2HD2 ASN A 528      20.827  46.719 -25.023  1.00  0.87           H  
ATOM   8536  N   VAL A 529      20.588  51.411 -25.266  1.00  0.94           N  
ATOM   8537  CA  VAL A 529      20.796  52.726 -25.870  1.00  0.94           C  
ATOM   8538  C   VAL A 529      20.418  52.754 -27.344  1.00  0.94           C  
ATOM   8539  O   VAL A 529      20.061  53.800 -27.855  1.00  0.94           O  
ATOM   8540  CB  VAL A 529      22.263  53.175 -25.744  1.00  0.94           C  
ATOM   8541  CG1 VAL A 529      22.626  53.402 -24.322  1.00  0.94           C  
ATOM   8542  CG2 VAL A 529      23.166  52.111 -26.354  1.00  0.94           C  
ATOM   8543  H   VAL A 529      21.348  50.928 -24.790  1.00  0.94           H  
ATOM   8544  HA  VAL A 529      20.177  53.445 -25.335  1.00  0.94           H  
ATOM   8545  HB  VAL A 529      22.403  54.102 -26.268  1.00  0.94           H  
ATOM   8546 1HG1 VAL A 529      23.652  53.725 -24.276  1.00  0.94           H  
ATOM   8547 2HG1 VAL A 529      21.979  54.179 -23.932  1.00  0.94           H  
ATOM   8548 3HG1 VAL A 529      22.506  52.523 -23.755  1.00  0.94           H  
ATOM   8549 1HG2 VAL A 529      24.203  52.422 -26.263  1.00  0.94           H  
ATOM   8550 2HG2 VAL A 529      23.011  51.177 -25.830  1.00  0.94           H  
ATOM   8551 3HG2 VAL A 529      22.934  51.973 -27.395  1.00  0.94           H  
ATOM   8552  N   ARG A 530      20.445  51.611 -28.029  1.00  1.03           N  
ATOM   8553  CA  ARG A 530      20.053  51.557 -29.426  1.00  1.03           C  
ATOM   8554  C   ARG A 530      18.544  51.804 -29.578  1.00  1.03           C  
ATOM   8555  O   ARG A 530      18.098  52.400 -30.557  1.00  1.03           O  
ATOM   8556  CB  ARG A 530      20.465  50.221 -30.018  1.00  1.03           C  
ATOM   8557  CG  ARG A 530      21.982  50.077 -30.150  1.00  1.03           C  
ATOM   8558  CD  ARG A 530      22.407  48.747 -30.628  1.00  1.03           C  
ATOM   8559  NE  ARG A 530      23.862  48.666 -30.710  1.00  1.03           N  
ATOM   8560  CZ  ARG A 530      24.565  47.559 -31.012  1.00  1.03           C  
ATOM   8561  NH1 ARG A 530      23.949  46.431 -31.266  1.00  1.03           N  
ATOM   8562  NH2 ARG A 530      25.884  47.611 -31.055  1.00  1.03           N  
ATOM   8563  H   ARG A 530      20.754  50.757 -27.566  1.00  1.03           H  
ATOM   8564  HA  ARG A 530      20.587  52.341 -29.962  1.00  1.03           H  
ATOM   8565 1HB  ARG A 530      20.102  49.413 -29.384  1.00  1.03           H  
ATOM   8566 2HB  ARG A 530      20.021  50.096 -31.005  1.00  1.03           H  
ATOM   8567 1HG  ARG A 530      22.352  50.825 -30.849  1.00  1.03           H  
ATOM   8568 2HG  ARG A 530      22.439  50.242 -29.175  1.00  1.03           H  
ATOM   8569 1HD  ARG A 530      22.059  47.983 -29.931  1.00  1.03           H  
ATOM   8570 2HD  ARG A 530      21.995  48.559 -31.618  1.00  1.03           H  
ATOM   8571  HE  ARG A 530      24.383  49.512 -30.522  1.00  1.03           H  
ATOM   8572 1HH1 ARG A 530      22.938  46.385 -31.240  1.00  1.03           H  
ATOM   8573 2HH1 ARG A 530      24.487  45.609 -31.497  1.00  1.03           H  
ATOM   8574 1HH2 ARG A 530      26.361  48.481 -30.862  1.00  1.03           H  
ATOM   8575 2HH2 ARG A 530      26.416  46.785 -31.288  1.00  1.03           H  
ATOM   8576  N   THR A 531      17.763  51.384 -28.579  1.00  1.14           N  
ATOM   8577  CA  THR A 531      16.305  51.512 -28.560  1.00  1.14           C  
ATOM   8578  C   THR A 531      15.905  52.983 -28.576  1.00  1.14           C  
ATOM   8579  O   THR A 531      14.954  53.385 -29.247  1.00  1.14           O  
ATOM   8580  CB  THR A 531      15.712  50.787 -27.332  1.00  1.14           C  
ATOM   8581  OG1 THR A 531      15.992  49.374 -27.414  1.00  1.14           O  
ATOM   8582  CG2 THR A 531      14.290  51.003 -27.223  1.00  1.14           C  
ATOM   8583  H   THR A 531      18.198  50.980 -27.759  1.00  1.14           H  
ATOM   8584  HA  THR A 531      15.902  51.044 -29.457  1.00  1.14           H  
ATOM   8585  HB  THR A 531      16.162  51.180 -26.439  1.00  1.14           H  
ATOM   8586  HG1 THR A 531      15.523  48.999 -28.167  1.00  1.14           H  
ATOM   8587 1HG2 THR A 531      13.906  50.501 -26.339  1.00  1.14           H  
ATOM   8588 2HG2 THR A 531      14.146  52.058 -27.135  1.00  1.14           H  
ATOM   8589 3HG2 THR A 531      13.786  50.625 -28.108  1.00  1.14           H  
ATOM   8590  N   ILE A 532      16.661  53.771 -27.825  1.00  1.27           N  
ATOM   8591  CA  ILE A 532      16.456  55.214 -27.681  1.00  1.27           C  
ATOM   8592  C   ILE A 532      17.581  55.973 -28.401  1.00  1.27           C  
ATOM   8593  O   ILE A 532      17.922  57.106 -28.058  1.00  1.27           O  
ATOM   8594  CB  ILE A 532      16.402  55.574 -26.179  1.00  1.27           C  
ATOM   8595  CG1 ILE A 532      17.708  55.178 -25.466  1.00  1.27           C  
ATOM   8596  CG2 ILE A 532      15.239  54.856 -25.546  1.00  1.27           C  
ATOM   8597  CD1 ILE A 532      17.812  55.702 -24.025  1.00  1.27           C  
ATOM   8598  H   ILE A 532      17.416  53.314 -27.302  1.00  1.27           H  
ATOM   8599  HA  ILE A 532      15.507  55.486 -28.145  1.00  1.27           H  
ATOM   8600  HB  ILE A 532      16.277  56.649 -26.070  1.00  1.27           H  
ATOM   8601 1HG1 ILE A 532      17.783  54.088 -25.449  1.00  1.27           H  
ATOM   8602 2HG1 ILE A 532      18.550  55.570 -26.042  1.00  1.27           H  
ATOM   8603 1HG2 ILE A 532      15.187  55.115 -24.495  1.00  1.27           H  
ATOM   8604 2HG2 ILE A 532      14.324  55.142 -26.040  1.00  1.27           H  
ATOM   8605 3HG2 ILE A 532      15.383  53.787 -25.652  1.00  1.27           H  
ATOM   8606 1HD1 ILE A 532      18.761  55.386 -23.595  1.00  1.27           H  
ATOM   8607 2HD1 ILE A 532      17.755  56.789 -24.019  1.00  1.27           H  
ATOM   8608 3HD1 ILE A 532      16.998  55.299 -23.432  1.00  1.27           H  
ATOM   8609  N   GLY A 533      18.163  55.289 -29.381  1.00  1.39           N  
ATOM   8610  CA  GLY A 533      19.353  55.651 -30.136  1.00  1.39           C  
ATOM   8611  C   GLY A 533      19.567  56.955 -30.913  1.00  1.39           C  
ATOM   8612  O   GLY A 533      20.559  57.631 -30.614  1.00  1.39           O  
ATOM   8613  H   GLY A 533      17.779  54.377 -29.619  1.00  1.39           H  
ATOM   8614 1HA  GLY A 533      20.182  55.572 -29.444  1.00  1.39           H  
ATOM   8615 2HA  GLY A 533      19.530  54.832 -30.831  1.00  1.39           H  
ATOM   8616  N   GLN A 534      18.777  57.345 -31.947  1.00  1.46           N  
ATOM   8617  CA  GLN A 534      17.434  56.979 -32.470  1.00  1.46           C  
ATOM   8618  C   GLN A 534      16.279  57.489 -31.585  1.00  1.46           C  
ATOM   8619  O   GLN A 534      15.354  56.744 -31.254  1.00  1.46           O  
ATOM   8620  CB  GLN A 534      17.248  55.465 -32.696  1.00  1.46           C  
ATOM   8621  CG  GLN A 534      18.210  54.849 -33.701  1.00  1.46           C  
ATOM   8622  CD  GLN A 534      17.951  55.309 -35.120  1.00  1.46           C  
ATOM   8623  OE1 GLN A 534      16.922  54.983 -35.721  1.00  1.46           O  
ATOM   8624  NE2 GLN A 534      18.893  56.072 -35.668  1.00  1.46           N  
ATOM   8625  H   GLN A 534      19.185  58.119 -32.448  1.00  1.46           H  
ATOM   8626  HA  GLN A 534      17.320  57.433 -33.454  1.00  1.46           H  
ATOM   8627 1HB  GLN A 534      17.280  54.904 -31.784  1.00  1.46           H  
ATOM   8628 2HB  GLN A 534      16.251  55.308 -33.107  1.00  1.46           H  
ATOM   8629 1HG  GLN A 534      19.229  55.125 -33.438  1.00  1.46           H  
ATOM   8630 2HG  GLN A 534      18.096  53.764 -33.665  1.00  1.46           H  
ATOM   8631 1HE2 GLN A 534      18.786  56.406 -36.605  1.00  1.46           H  
ATOM   8632 2HE2 GLN A 534      19.712  56.309 -35.146  1.00  1.46           H  
ATOM   8633  N   PRO A 535      16.228  58.828 -31.348  1.00  1.46           N  
ATOM   8634  CA  PRO A 535      15.210  59.555 -30.609  1.00  1.46           C  
ATOM   8635  C   PRO A 535      13.874  59.527 -31.338  1.00  1.46           C  
ATOM   8636  O   PRO A 535      12.822  59.752 -30.745  1.00  1.46           O  
ATOM   8637  CB  PRO A 535      15.761  60.989 -30.572  1.00  1.46           C  
ATOM   8638  CG  PRO A 535      16.651  61.090 -31.772  1.00  1.46           C  
ATOM   8639  CD  PRO A 535      17.282  59.738 -31.898  1.00  1.46           C  
ATOM   8640  HA  PRO A 535      15.129  59.135 -29.596  1.00  1.46           H  
ATOM   8641 1HB  PRO A 535      14.932  61.711 -30.592  1.00  1.46           H  
ATOM   8642 2HB  PRO A 535      16.306  61.157 -29.623  1.00  1.46           H  
ATOM   8643 1HG  PRO A 535      16.062  61.371 -32.657  1.00  1.46           H  
ATOM   8644 2HG  PRO A 535      17.391  61.891 -31.615  1.00  1.46           H  
ATOM   8645 1HD  PRO A 535      17.499  59.559 -32.953  1.00  1.46           H  
ATOM   8646 2HD  PRO A 535      18.179  59.736 -31.256  1.00  1.46           H  
ATOM   8647  N   THR A 536      13.910  59.192 -32.625  1.00  1.40           N  
ATOM   8648  CA  THR A 536      12.726  59.184 -33.466  1.00  1.40           C  
ATOM   8649  C   THR A 536      11.739  58.087 -33.072  1.00  1.40           C  
ATOM   8650  O   THR A 536      10.561  58.152 -33.423  1.00  1.40           O  
ATOM   8651  CB  THR A 536      13.135  59.020 -34.939  1.00  1.40           C  
ATOM   8652  OG1 THR A 536      13.813  57.770 -35.121  1.00  1.40           O  
ATOM   8653  CG2 THR A 536      14.086  60.142 -35.319  1.00  1.40           C  
ATOM   8654  H   THR A 536      14.794  58.983 -33.057  1.00  1.40           H  
ATOM   8655  HA  THR A 536      12.222  60.144 -33.354  1.00  1.40           H  
ATOM   8656  HB  THR A 536      12.249  59.050 -35.573  1.00  1.40           H  
ATOM   8657  HG1 THR A 536      13.978  57.633 -36.059  1.00  1.40           H  
ATOM   8658 1HG2 THR A 536      14.384  60.027 -36.362  1.00  1.40           H  
ATOM   8659 2HG2 THR A 536      13.589  61.102 -35.186  1.00  1.40           H  
ATOM   8660 3HG2 THR A 536      14.968  60.097 -34.682  1.00  1.40           H  
ATOM   8661  N   ARG A 537      12.209  57.087 -32.326  1.00  1.29           N  
ATOM   8662  CA  ARG A 537      11.332  56.029 -31.852  1.00  1.29           C  
ATOM   8663  C   ARG A 537      11.081  56.183 -30.362  1.00  1.29           C  
ATOM   8664  O   ARG A 537      10.402  55.360 -29.745  1.00  1.29           O  
ATOM   8665  CB  ARG A 537      11.936  54.651 -32.097  1.00  1.29           C  
ATOM   8666  CG  ARG A 537      12.015  54.212 -33.559  1.00  1.29           C  
ATOM   8667  CD  ARG A 537      12.770  52.925 -33.700  1.00  1.29           C  
ATOM   8668  NE  ARG A 537      12.697  52.374 -35.061  1.00  1.29           N  
ATOM   8669  CZ  ARG A 537      13.461  52.745 -36.113  1.00  1.29           C  
ATOM   8670  NH1 ARG A 537      14.381  53.670 -35.989  1.00  1.29           N  
ATOM   8671  NH2 ARG A 537      13.281  52.163 -37.288  1.00  1.29           N  
ATOM   8672  H   ARG A 537      13.199  57.063 -32.068  1.00  1.29           H  
ATOM   8673  HA  ARG A 537      10.380  56.094 -32.377  1.00  1.29           H  
ATOM   8674 1HB  ARG A 537      12.955  54.636 -31.696  1.00  1.29           H  
ATOM   8675 2HB  ARG A 537      11.364  53.901 -31.552  1.00  1.29           H  
ATOM   8676 1HG  ARG A 537      11.009  54.077 -33.954  1.00  1.29           H  
ATOM   8677 2HG  ARG A 537      12.536  54.981 -34.137  1.00  1.29           H  
ATOM   8678 1HD  ARG A 537      13.821  53.100 -33.459  1.00  1.29           H  
ATOM   8679 2HD  ARG A 537      12.360  52.188 -33.010  1.00  1.29           H  
ATOM   8680  HE  ARG A 537      12.006  51.653 -35.225  1.00  1.29           H  
ATOM   8681 1HH1 ARG A 537      14.539  54.123 -35.099  1.00  1.29           H  
ATOM   8682 2HH1 ARG A 537      14.943  53.932 -36.792  1.00  1.29           H  
ATOM   8683 1HH2 ARG A 537      12.576  51.447 -37.396  1.00  1.29           H  
ATOM   8684 2HH2 ARG A 537      13.851  52.436 -38.075  1.00  1.29           H  
ATOM   8685  N   LEU A 538      11.580  57.267 -29.779  1.00  1.15           N  
ATOM   8686  CA  LEU A 538      11.527  57.408 -28.342  1.00  1.15           C  
ATOM   8687  C   LEU A 538      10.117  57.447 -27.793  1.00  1.15           C  
ATOM   8688  O   LEU A 538       9.859  56.862 -26.750  1.00  1.15           O  
ATOM   8689  CB  LEU A 538      12.275  58.654 -27.919  1.00  1.15           C  
ATOM   8690  CG  LEU A 538      12.400  58.846 -26.469  1.00  1.15           C  
ATOM   8691  CD1 LEU A 538      13.128  57.671 -25.923  1.00  1.15           C  
ATOM   8692  CD2 LEU A 538      13.142  60.121 -26.192  1.00  1.15           C  
ATOM   8693  H   LEU A 538      12.049  57.992 -30.318  1.00  1.15           H  
ATOM   8694  HA  LEU A 538      12.039  56.550 -27.910  1.00  1.15           H  
ATOM   8695 1HB  LEU A 538      13.272  58.606 -28.325  1.00  1.15           H  
ATOM   8696 2HB  LEU A 538      11.774  59.529 -28.336  1.00  1.15           H  
ATOM   8697  HG  LEU A 538      11.438  58.882 -26.018  1.00  1.15           H  
ATOM   8698 1HD1 LEU A 538      13.240  57.774 -24.879  1.00  1.15           H  
ATOM   8699 2HD1 LEU A 538      12.569  56.764 -26.141  1.00  1.15           H  
ATOM   8700 3HD1 LEU A 538      14.108  57.620 -26.388  1.00  1.15           H  
ATOM   8701 1HD2 LEU A 538      13.237  60.246 -25.134  1.00  1.15           H  
ATOM   8702 2HD2 LEU A 538      14.134  60.077 -26.646  1.00  1.15           H  
ATOM   8703 3HD2 LEU A 538      12.594  60.964 -26.607  1.00  1.15           H  
ATOM   8704  N   ARG A 539       9.194  58.138 -28.454  1.00  1.02           N  
ATOM   8705  CA  ARG A 539       7.829  58.189 -27.939  1.00  1.02           C  
ATOM   8706  C   ARG A 539       7.210  56.795 -27.835  1.00  1.02           C  
ATOM   8707  O   ARG A 539       6.513  56.486 -26.866  1.00  1.02           O  
ATOM   8708  CB  ARG A 539       6.954  59.094 -28.784  1.00  1.02           C  
ATOM   8709  CG  ARG A 539       5.559  59.314 -28.225  1.00  1.02           C  
ATOM   8710  CD  ARG A 539       4.782  60.277 -29.019  1.00  1.02           C  
ATOM   8711  NE  ARG A 539       5.374  61.604 -28.953  1.00  1.02           N  
ATOM   8712  CZ  ARG A 539       5.199  62.464 -27.929  1.00  1.02           C  
ATOM   8713  NH1 ARG A 539       4.453  62.118 -26.902  1.00  1.02           N  
ATOM   8714  NH2 ARG A 539       5.774  63.653 -27.957  1.00  1.02           N  
ATOM   8715  H   ARG A 539       9.438  58.615 -29.312  1.00  1.02           H  
ATOM   8716  HA  ARG A 539       7.859  58.610 -26.938  1.00  1.02           H  
ATOM   8717 1HB  ARG A 539       7.426  60.068 -28.888  1.00  1.02           H  
ATOM   8718 2HB  ARG A 539       6.850  58.669 -29.782  1.00  1.02           H  
ATOM   8719 1HG  ARG A 539       5.019  58.366 -28.182  1.00  1.02           H  
ATOM   8720 2HG  ARG A 539       5.644  59.731 -27.231  1.00  1.02           H  
ATOM   8721 1HD  ARG A 539       4.757  59.962 -30.062  1.00  1.02           H  
ATOM   8722 2HD  ARG A 539       3.766  60.335 -28.629  1.00  1.02           H  
ATOM   8723  HE  ARG A 539       5.953  61.902 -29.727  1.00  1.02           H  
ATOM   8724 1HH1 ARG A 539       4.018  61.208 -26.882  1.00  1.02           H  
ATOM   8725 2HH1 ARG A 539       4.319  62.760 -26.136  1.00  1.02           H  
ATOM   8726 1HH2 ARG A 539       6.346  63.920 -28.746  1.00  1.02           H  
ATOM   8727 2HH2 ARG A 539       5.640  64.294 -27.191  1.00  1.02           H  
ATOM   8728  N   SER A 540       7.451  55.943 -28.839  1.00  0.93           N  
ATOM   8729  CA  SER A 540       6.890  54.594 -28.815  1.00  0.93           C  
ATOM   8730  C   SER A 540       7.518  53.784 -27.689  1.00  0.93           C  
ATOM   8731  O   SER A 540       6.831  53.063 -26.956  1.00  0.93           O  
ATOM   8732  CB  SER A 540       7.129  53.896 -30.139  1.00  0.93           C  
ATOM   8733  OG  SER A 540       6.426  54.522 -31.180  1.00  0.93           O  
ATOM   8734  H   SER A 540       8.046  56.225 -29.608  1.00  0.93           H  
ATOM   8735  HA  SER A 540       5.816  54.664 -28.635  1.00  0.93           H  
ATOM   8736 1HB  SER A 540       8.198  53.902 -30.360  1.00  0.93           H  
ATOM   8737 2HB  SER A 540       6.819  52.857 -30.058  1.00  0.93           H  
ATOM   8738  HG  SER A 540       6.597  53.995 -31.967  1.00  0.93           H  
ATOM   8739  N   VAL A 541       8.830  53.940 -27.535  1.00  0.87           N  
ATOM   8740  CA  VAL A 541       9.573  53.232 -26.511  1.00  0.87           C  
ATOM   8741  C   VAL A 541       9.130  53.649 -25.128  1.00  0.87           C  
ATOM   8742  O   VAL A 541       8.824  52.810 -24.283  1.00  0.87           O  
ATOM   8743  CB  VAL A 541      11.064  53.540 -26.688  1.00  0.87           C  
ATOM   8744  CG1 VAL A 541      11.858  53.009 -25.512  1.00  0.87           C  
ATOM   8745  CG2 VAL A 541      11.537  52.925 -27.997  1.00  0.87           C  
ATOM   8746  H   VAL A 541       9.334  54.557 -28.175  1.00  0.87           H  
ATOM   8747  HA  VAL A 541       9.402  52.162 -26.631  1.00  0.87           H  
ATOM   8748  HB  VAL A 541      11.196  54.613 -26.726  1.00  0.87           H  
ATOM   8749 1HG1 VAL A 541      12.895  53.246 -25.638  1.00  0.87           H  
ATOM   8750 2HG1 VAL A 541      11.495  53.475 -24.609  1.00  0.87           H  
ATOM   8751 3HG1 VAL A 541      11.737  51.931 -25.440  1.00  0.87           H  
ATOM   8752 1HG2 VAL A 541      12.573  53.173 -28.163  1.00  0.87           H  
ATOM   8753 2HG2 VAL A 541      11.411  51.846 -27.957  1.00  0.87           H  
ATOM   8754 3HG2 VAL A 541      10.959  53.306 -28.810  1.00  0.87           H  
ATOM   8755  N   ALA A 542       9.071  54.950 -24.909  1.00  0.84           N  
ATOM   8756  CA  ALA A 542       8.665  55.523 -23.649  1.00  0.84           C  
ATOM   8757  C   ALA A 542       7.239  55.119 -23.297  1.00  0.84           C  
ATOM   8758  O   ALA A 542       6.948  54.813 -22.140  1.00  0.84           O  
ATOM   8759  CB  ALA A 542       8.822  57.009 -23.734  1.00  0.84           C  
ATOM   8760  H   ALA A 542       9.329  55.582 -25.657  1.00  0.84           H  
ATOM   8761  HA  ALA A 542       9.315  55.149 -22.870  1.00  0.84           H  
ATOM   8762 1HB  ALA A 542       8.547  57.484 -22.802  1.00  0.84           H  
ATOM   8763 2HB  ALA A 542       9.860  57.246 -23.968  1.00  0.84           H  
ATOM   8764 3HB  ALA A 542       8.189  57.367 -24.535  1.00  0.84           H  
ATOM   8765  N   GLN A 543       6.341  55.046 -24.288  1.00  0.81           N  
ATOM   8766  CA  GLN A 543       4.989  54.618 -23.964  1.00  0.81           C  
ATOM   8767  C   GLN A 543       5.008  53.182 -23.481  1.00  0.81           C  
ATOM   8768  O   GLN A 543       4.389  52.854 -22.469  1.00  0.81           O  
ATOM   8769  CB  GLN A 543       4.077  54.697 -25.194  1.00  0.81           C  
ATOM   8770  CG  GLN A 543       2.603  54.334 -24.947  1.00  0.81           C  
ATOM   8771  CD  GLN A 543       1.905  55.313 -24.062  1.00  0.81           C  
ATOM   8772  OE1 GLN A 543       1.924  56.485 -24.373  1.00  0.81           O  
ATOM   8773  NE2 GLN A 543       1.289  54.868 -22.989  1.00  0.81           N  
ATOM   8774  H   GLN A 543       6.571  55.323 -25.243  1.00  0.81           H  
ATOM   8775  HA  GLN A 543       4.598  55.247 -23.170  1.00  0.81           H  
ATOM   8776 1HB  GLN A 543       4.113  55.707 -25.604  1.00  0.81           H  
ATOM   8777 2HB  GLN A 543       4.464  54.029 -25.965  1.00  0.81           H  
ATOM   8778 1HG  GLN A 543       2.082  54.309 -25.904  1.00  0.81           H  
ATOM   8779 2HG  GLN A 543       2.565  53.354 -24.472  1.00  0.81           H  
ATOM   8780 1HE2 GLN A 543       0.812  55.509 -22.383  1.00  0.81           H  
ATOM   8781 2HE2 GLN A 543       1.295  53.892 -22.778  1.00  0.81           H  
ATOM   8782  N   LYS A 544       5.790  52.327 -24.143  1.00  0.79           N  
ATOM   8783  CA  LYS A 544       5.844  50.936 -23.729  1.00  0.79           C  
ATOM   8784  C   LYS A 544       6.463  50.807 -22.345  1.00  0.79           C  
ATOM   8785  O   LYS A 544       6.003  50.006 -21.531  1.00  0.79           O  
ATOM   8786  CB  LYS A 544       6.591  50.098 -24.761  1.00  0.79           C  
ATOM   8787  CG  LYS A 544       5.822  49.905 -26.064  1.00  0.79           C  
ATOM   8788  CD  LYS A 544       6.624  49.098 -27.068  1.00  0.79           C  
ATOM   8789  CE  LYS A 544       5.848  48.902 -28.361  1.00  0.79           C  
ATOM   8790  NZ  LYS A 544       6.636  48.144 -29.372  1.00  0.79           N  
ATOM   8791  H   LYS A 544       6.309  52.633 -24.972  1.00  0.79           H  
ATOM   8792  HA  LYS A 544       4.825  50.558 -23.669  1.00  0.79           H  
ATOM   8793 1HB  LYS A 544       7.540  50.585 -25.001  1.00  0.79           H  
ATOM   8794 2HB  LYS A 544       6.817  49.118 -24.348  1.00  0.79           H  
ATOM   8795 1HG  LYS A 544       4.884  49.388 -25.859  1.00  0.79           H  
ATOM   8796 2HG  LYS A 544       5.593  50.878 -26.493  1.00  0.79           H  
ATOM   8797 1HD  LYS A 544       7.556  49.624 -27.286  1.00  0.79           H  
ATOM   8798 2HD  LYS A 544       6.864  48.123 -26.643  1.00  0.79           H  
ATOM   8799 1HE  LYS A 544       4.930  48.356 -28.143  1.00  0.79           H  
ATOM   8800 2HE  LYS A 544       5.591  49.879 -28.771  1.00  0.79           H  
ATOM   8801 1HZ  LYS A 544       6.088  48.035 -30.214  1.00  0.79           H  
ATOM   8802 2HZ  LYS A 544       7.484  48.650 -29.585  1.00  0.79           H  
ATOM   8803 3HZ  LYS A 544       6.871  47.233 -29.004  1.00  0.79           H  
ATOM   8804  N   ILE A 545       7.474  51.620 -22.046  1.00  0.77           N  
ATOM   8805  CA  ILE A 545       8.104  51.573 -20.735  1.00  0.77           C  
ATOM   8806  C   ILE A 545       7.107  51.945 -19.658  1.00  0.77           C  
ATOM   8807  O   ILE A 545       6.999  51.241 -18.662  1.00  0.77           O  
ATOM   8808  CB  ILE A 545       9.305  52.518 -20.662  1.00  0.77           C  
ATOM   8809  CG1 ILE A 545      10.400  52.011 -21.551  1.00  0.77           C  
ATOM   8810  CG2 ILE A 545       9.782  52.712 -19.204  1.00  0.77           C  
ATOM   8811  CD1 ILE A 545      11.440  53.011 -21.776  1.00  0.77           C  
ATOM   8812  H   ILE A 545       7.833  52.258 -22.759  1.00  0.77           H  
ATOM   8813  HA  ILE A 545       8.450  50.557 -20.550  1.00  0.77           H  
ATOM   8814  HB  ILE A 545       9.003  53.473 -21.065  1.00  0.77           H  
ATOM   8815 1HG1 ILE A 545      10.854  51.132 -21.110  1.00  0.77           H  
ATOM   8816 2HG1 ILE A 545       9.977  51.730 -22.504  1.00  0.77           H  
ATOM   8817 1HG2 ILE A 545      10.619  53.409 -19.183  1.00  0.77           H  
ATOM   8818 2HG2 ILE A 545       8.961  53.117 -18.619  1.00  0.77           H  
ATOM   8819 3HG2 ILE A 545      10.090  51.768 -18.779  1.00  0.77           H  
ATOM   8820 1HD1 ILE A 545      12.169  52.601 -22.442  1.00  0.77           H  
ATOM   8821 2HD1 ILE A 545      10.996  53.866 -22.230  1.00  0.77           H  
ATOM   8822 3HD1 ILE A 545      11.900  53.292 -20.830  1.00  0.77           H  
ATOM   8823  N   LEU A 546       6.352  53.023 -19.861  1.00  0.76           N  
ATOM   8824  CA  LEU A 546       5.356  53.451 -18.880  1.00  0.76           C  
ATOM   8825  C   LEU A 546       4.250  52.419 -18.699  1.00  0.76           C  
ATOM   8826  O   LEU A 546       3.778  52.183 -17.580  1.00  0.76           O  
ATOM   8827  CB  LEU A 546       4.753  54.772 -19.326  1.00  0.76           C  
ATOM   8828  CG  LEU A 546       5.700  55.930 -19.266  1.00  0.76           C  
ATOM   8829  CD1 LEU A 546       5.098  57.043 -19.928  1.00  0.76           C  
ATOM   8830  CD2 LEU A 546       6.013  56.273 -17.836  1.00  0.76           C  
ATOM   8831  H   LEU A 546       6.483  53.570 -20.715  1.00  0.76           H  
ATOM   8832  HA  LEU A 546       5.855  53.598 -17.925  1.00  0.76           H  
ATOM   8833 1HB  LEU A 546       4.419  54.668 -20.365  1.00  0.76           H  
ATOM   8834 2HB  LEU A 546       3.889  55.000 -18.703  1.00  0.76           H  
ATOM   8835  HG  LEU A 546       6.602  55.675 -19.784  1.00  0.76           H  
ATOM   8836 1HD1 LEU A 546       5.772  57.882 -19.905  1.00  0.76           H  
ATOM   8837 2HD1 LEU A 546       4.905  56.749 -20.950  1.00  0.76           H  
ATOM   8838 3HD1 LEU A 546       4.175  57.297 -19.434  1.00  0.76           H  
ATOM   8839 1HD2 LEU A 546       6.701  57.115 -17.808  1.00  0.76           H  
ATOM   8840 2HD2 LEU A 546       5.099  56.535 -17.308  1.00  0.76           H  
ATOM   8841 3HD2 LEU A 546       6.462  55.423 -17.378  1.00  0.76           H  
ATOM   8842  N   LEU A 547       3.829  51.771 -19.789  1.00  0.76           N  
ATOM   8843  CA  LEU A 547       2.792  50.762 -19.641  1.00  0.76           C  
ATOM   8844  C   LEU A 547       3.353  49.617 -18.791  1.00  0.76           C  
ATOM   8845  O   LEU A 547       2.698  49.121 -17.864  1.00  0.76           O  
ATOM   8846  CB  LEU A 547       2.339  50.256 -21.023  1.00  0.76           C  
ATOM   8847  CG  LEU A 547       1.574  51.286 -21.923  1.00  0.76           C  
ATOM   8848  CD1 LEU A 547       1.313  50.648 -23.290  1.00  0.76           C  
ATOM   8849  CD2 LEU A 547       0.292  51.764 -21.259  1.00  0.76           C  
ATOM   8850  H   LEU A 547       4.206  51.997 -20.711  1.00  0.76           H  
ATOM   8851  HA  LEU A 547       1.943  51.200 -19.124  1.00  0.76           H  
ATOM   8852 1HB  LEU A 547       3.236  49.967 -21.571  1.00  0.76           H  
ATOM   8853 2HB  LEU A 547       1.745  49.384 -20.902  1.00  0.76           H  
ATOM   8854  HG  LEU A 547       2.198  52.139 -22.069  1.00  0.76           H  
ATOM   8855 1HD1 LEU A 547       0.814  51.366 -23.940  1.00  0.76           H  
ATOM   8856 2HD1 LEU A 547       2.262  50.353 -23.739  1.00  0.76           H  
ATOM   8857 3HD1 LEU A 547       0.684  49.771 -23.169  1.00  0.76           H  
ATOM   8858 1HD2 LEU A 547      -0.188  52.493 -21.892  1.00  0.76           H  
ATOM   8859 2HD2 LEU A 547      -0.377  50.952 -21.107  1.00  0.76           H  
ATOM   8860 3HD2 LEU A 547       0.532  52.225 -20.300  1.00  0.76           H  
ATOM   8861  N   GLN A 548       4.618  49.268 -19.034  1.00  0.75           N  
ATOM   8862  CA  GLN A 548       5.252  48.223 -18.259  1.00  0.75           C  
ATOM   8863  C   GLN A 548       5.457  48.665 -16.822  1.00  0.75           C  
ATOM   8864  O   GLN A 548       5.238  47.872 -15.904  1.00  0.75           O  
ATOM   8865  CB  GLN A 548       6.583  47.806 -18.897  1.00  0.75           C  
ATOM   8866  CG  GLN A 548       6.405  47.074 -20.208  1.00  0.75           C  
ATOM   8867  CD  GLN A 548       7.675  46.741 -20.924  1.00  0.75           C  
ATOM   8868  OE1 GLN A 548       8.289  45.693 -20.663  1.00  0.75           O  
ATOM   8869  NE2 GLN A 548       8.090  47.618 -21.827  1.00  0.75           N  
ATOM   8870  H   GLN A 548       5.135  49.701 -19.801  1.00  0.75           H  
ATOM   8871  HA  GLN A 548       4.598  47.355 -18.246  1.00  0.75           H  
ATOM   8872 1HB  GLN A 548       7.189  48.691 -19.087  1.00  0.75           H  
ATOM   8873 2HB  GLN A 548       7.133  47.172 -18.220  1.00  0.75           H  
ATOM   8874 1HG  GLN A 548       5.946  46.136 -19.966  1.00  0.75           H  
ATOM   8875 2HG  GLN A 548       5.762  47.647 -20.867  1.00  0.75           H  
ATOM   8876 1HE2 GLN A 548       8.930  47.454 -22.340  1.00  0.75           H  
ATOM   8877 2HE2 GLN A 548       7.548  48.456 -21.985  1.00  0.75           H  
ATOM   8878  N   MET A 549       5.800  49.944 -16.595  1.00  0.75           N  
ATOM   8879  CA  MET A 549       6.031  50.370 -15.228  1.00  0.75           C  
ATOM   8880  C   MET A 549       4.761  50.184 -14.414  1.00  0.75           C  
ATOM   8881  O   MET A 549       4.795  49.595 -13.335  1.00  0.75           O  
ATOM   8882  CB  MET A 549       6.381  51.852 -15.083  1.00  0.75           C  
ATOM   8883  CG  MET A 549       7.685  52.422 -15.632  1.00  0.75           C  
ATOM   8884  SD  MET A 549       7.762  54.206 -15.240  1.00  0.75           S  
ATOM   8885  CE  MET A 549       9.365  54.778 -15.729  1.00  0.75           C  
ATOM   8886  H   MET A 549       5.957  50.579 -17.370  1.00  0.75           H  
ATOM   8887  HA  MET A 549       6.812  49.752 -14.807  1.00  0.75           H  
ATOM   8888 1HB  MET A 549       5.570  52.445 -15.504  1.00  0.75           H  
ATOM   8889 2HB  MET A 549       6.420  52.060 -14.023  1.00  0.75           H  
ATOM   8890 1HG  MET A 549       8.549  51.928 -15.280  1.00  0.75           H  
ATOM   8891 2HG  MET A 549       7.675  52.332 -16.691  1.00  0.75           H  
ATOM   8892 1HE  MET A 549       9.448  55.844 -15.511  1.00  0.75           H  
ATOM   8893 2HE  MET A 549      10.123  54.239 -15.168  1.00  0.75           H  
ATOM   8894 3HE  MET A 549       9.504  54.613 -16.791  1.00  0.75           H  
ATOM   8895  N   ASN A 550       3.624  50.625 -14.964  1.00  0.75           N  
ATOM   8896  CA  ASN A 550       2.360  50.512 -14.249  1.00  0.75           C  
ATOM   8897  C   ASN A 550       2.005  49.074 -13.938  1.00  0.75           C  
ATOM   8898  O   ASN A 550       1.543  48.771 -12.839  1.00  0.75           O  
ATOM   8899  CB  ASN A 550       1.241  51.139 -15.070  1.00  0.75           C  
ATOM   8900  CG  ASN A 550       1.189  52.617 -15.017  1.00  0.75           C  
ATOM   8901  OD1 ASN A 550       1.566  53.228 -14.014  1.00  0.75           O  
ATOM   8902  ND2 ASN A 550       0.751  53.210 -16.097  1.00  0.75           N  
ATOM   8903  H   ASN A 550       3.650  51.080 -15.881  1.00  0.75           H  
ATOM   8904  HA  ASN A 550       2.450  51.042 -13.301  1.00  0.75           H  
ATOM   8905 1HB  ASN A 550       1.390  50.854 -16.109  1.00  0.75           H  
ATOM   8906 2HB  ASN A 550       0.275  50.733 -14.756  1.00  0.75           H  
ATOM   8907 1HD2 ASN A 550       0.715  54.205 -16.159  1.00  0.75           H  
ATOM   8908 2HD2 ASN A 550       0.462  52.659 -16.876  1.00  0.75           H  
ATOM   8909  N   CYS A 551       2.294  48.158 -14.849  1.00  0.75           N  
ATOM   8910  CA  CYS A 551       1.953  46.768 -14.595  1.00  0.75           C  
ATOM   8911  C   CYS A 551       2.794  46.186 -13.450  1.00  0.75           C  
ATOM   8912  O   CYS A 551       2.283  45.567 -12.497  1.00  0.75           O  
ATOM   8913  CB  CYS A 551       2.259  45.983 -15.853  1.00  0.75           C  
ATOM   8914  SG  CYS A 551       1.252  46.414 -17.204  1.00  0.75           S  
ATOM   8915  H   CYS A 551       2.690  48.435 -15.754  1.00  0.75           H  
ATOM   8916  HA  CYS A 551       0.892  46.700 -14.348  1.00  0.75           H  
ATOM   8917 1HB  CYS A 551       3.298  46.140 -16.147  1.00  0.75           H  
ATOM   8918 2HB  CYS A 551       2.144  44.930 -15.659  1.00  0.75           H  
ATOM   8919  HG  CYS A 551       1.877  47.588 -17.479  1.00  0.75           H  
ATOM   8920  N   LYS A 552       4.093  46.470 -13.529  1.00  0.75           N  
ATOM   8921  CA  LYS A 552       5.113  45.987 -12.609  1.00  0.75           C  
ATOM   8922  C   LYS A 552       4.984  46.576 -11.209  1.00  0.75           C  
ATOM   8923  O   LYS A 552       5.365  45.945 -10.225  1.00  0.75           O  
ATOM   8924  CB  LYS A 552       6.458  46.295 -13.223  1.00  0.75           C  
ATOM   8925  CG  LYS A 552       6.765  45.475 -14.443  1.00  0.75           C  
ATOM   8926  CD  LYS A 552       8.030  45.936 -15.107  1.00  0.75           C  
ATOM   8927  CE  LYS A 552       8.373  45.059 -16.289  1.00  0.75           C  
ATOM   8928  NZ  LYS A 552       9.500  45.625 -17.044  1.00  0.75           N  
ATOM   8929  H   LYS A 552       4.416  47.028 -14.323  1.00  0.75           H  
ATOM   8930  HA  LYS A 552       5.012  44.908 -12.527  1.00  0.75           H  
ATOM   8931 1HB  LYS A 552       6.522  47.355 -13.477  1.00  0.75           H  
ATOM   8932 2HB  LYS A 552       7.217  46.069 -12.528  1.00  0.75           H  
ATOM   8933 1HG  LYS A 552       6.881  44.431 -14.160  1.00  0.75           H  
ATOM   8934 2HG  LYS A 552       5.938  45.541 -15.149  1.00  0.75           H  
ATOM   8935 1HD  LYS A 552       7.910  46.966 -15.452  1.00  0.75           H  
ATOM   8936 2HD  LYS A 552       8.857  45.904 -14.396  1.00  0.75           H  
ATOM   8937 1HE  LYS A 552       8.654  44.073 -15.921  1.00  0.75           H  
ATOM   8938 2HE  LYS A 552       7.510  44.958 -16.950  1.00  0.75           H  
ATOM   8939 1HZ  LYS A 552       9.741  45.040 -17.825  1.00  0.75           H  
ATOM   8940 2HZ  LYS A 552       9.211  46.538 -17.392  1.00  0.75           H  
ATOM   8941 3HZ  LYS A 552      10.317  45.734 -16.416  1.00  0.75           H  
ATOM   8942  N   LEU A 553       4.428  47.782 -11.125  1.00  0.76           N  
ATOM   8943  CA  LEU A 553       4.185  48.476  -9.866  1.00  0.76           C  
ATOM   8944  C   LEU A 553       2.869  48.083  -9.187  1.00  0.76           C  
ATOM   8945  O   LEU A 553       2.600  48.543  -8.076  1.00  0.76           O  
ATOM   8946  CB  LEU A 553       4.168  49.981 -10.117  1.00  0.76           C  
ATOM   8947  CG  LEU A 553       5.484  50.641 -10.525  1.00  0.76           C  
ATOM   8948  CD1 LEU A 553       5.204  52.026 -10.997  1.00  0.76           C  
ATOM   8949  CD2 LEU A 553       6.414  50.714  -9.321  1.00  0.76           C  
ATOM   8950  H   LEU A 553       4.192  48.269 -11.991  1.00  0.76           H  
ATOM   8951  HA  LEU A 553       5.004  48.240  -9.189  1.00  0.76           H  
ATOM   8952 1HB  LEU A 553       3.437  50.187 -10.905  1.00  0.76           H  
ATOM   8953 2HB  LEU A 553       3.836  50.465  -9.212  1.00  0.76           H  
ATOM   8954  HG  LEU A 553       5.947  50.080 -11.312  1.00  0.76           H  
ATOM   8955 1HD1 LEU A 553       6.134  52.490 -11.299  1.00  0.76           H  
ATOM   8956 2HD1 LEU A 553       4.534  51.967 -11.850  1.00  0.76           H  
ATOM   8957 3HD1 LEU A 553       4.735  52.612 -10.204  1.00  0.76           H  
ATOM   8958 1HD2 LEU A 553       7.337  51.200  -9.604  1.00  0.76           H  
ATOM   8959 2HD2 LEU A 553       5.937  51.291  -8.529  1.00  0.76           H  
ATOM   8960 3HD2 LEU A 553       6.626  49.714  -8.961  1.00  0.76           H  
ATOM   8961  N   GLY A 554       2.054  47.229  -9.830  1.00  0.76           N  
ATOM   8962  CA  GLY A 554       0.773  46.834  -9.243  1.00  0.76           C  
ATOM   8963  C   GLY A 554      -0.458  47.593  -9.775  1.00  0.76           C  
ATOM   8964  O   GLY A 554      -1.521  47.558  -9.146  1.00  0.76           O  
ATOM   8965  H   GLY A 554       2.309  46.838 -10.737  1.00  0.76           H  
ATOM   8966 1HA  GLY A 554       0.632  45.767  -9.415  1.00  0.76           H  
ATOM   8967 2HA  GLY A 554       0.830  46.959  -8.163  1.00  0.76           H  
ATOM   8968  N   GLY A 555      -0.313  48.305 -10.893  1.00  0.76           N  
ATOM   8969  CA  GLY A 555      -1.409  49.053 -11.502  1.00  0.76           C  
ATOM   8970  C   GLY A 555      -2.134  48.244 -12.576  1.00  0.76           C  
ATOM   8971  O   GLY A 555      -2.008  47.016 -12.642  1.00  0.76           O  
ATOM   8972  H   GLY A 555       0.576  48.322 -11.379  1.00  0.76           H  
ATOM   8973 1HA  GLY A 555      -2.111  49.360 -10.735  1.00  0.76           H  
ATOM   8974 2HA  GLY A 555      -1.014  49.964 -11.950  1.00  0.76           H  
ATOM   8975  N   GLU A 556      -2.912  48.948 -13.405  1.00  0.76           N  
ATOM   8976  CA  GLU A 556      -3.714  48.337 -14.463  1.00  0.76           C  
ATOM   8977  C   GLU A 556      -3.631  49.169 -15.731  1.00  0.76           C  
ATOM   8978  O   GLU A 556      -3.810  50.387 -15.691  1.00  0.76           O  
ATOM   8979  CB  GLU A 556      -5.186  48.271 -14.044  1.00  0.76           C  
ATOM   8980  CG  GLU A 556      -5.470  47.492 -12.787  1.00  0.76           C  
ATOM   8981  CD  GLU A 556      -6.910  47.562 -12.343  1.00  0.76           C  
ATOM   8982  OE1 GLU A 556      -7.767  47.320 -13.146  1.00  0.76           O  
ATOM   8983  OE2 GLU A 556      -7.150  47.866 -11.198  1.00  0.76           O  
ATOM   8984  H   GLU A 556      -2.928  49.958 -13.292  1.00  0.76           H  
ATOM   8985  HA  GLU A 556      -3.319  47.358 -14.667  1.00  0.76           H  
ATOM   8986 1HB  GLU A 556      -5.559  49.269 -13.899  1.00  0.76           H  
ATOM   8987 2HB  GLU A 556      -5.768  47.823 -14.849  1.00  0.76           H  
ATOM   8988 1HG  GLU A 556      -5.221  46.457 -12.992  1.00  0.76           H  
ATOM   8989 2HG  GLU A 556      -4.838  47.835 -11.982  1.00  0.76           H  
ATOM   8990  N   LEU A 557      -3.499  48.540 -16.892  1.00  0.76           N  
ATOM   8991  CA  LEU A 557      -3.476  49.395 -18.064  1.00  0.76           C  
ATOM   8992  C   LEU A 557      -4.869  49.524 -18.656  1.00  0.76           C  
ATOM   8993  O   LEU A 557      -5.454  50.609 -18.710  1.00  0.76           O  
ATOM   8994  CB  LEU A 557      -2.564  48.842 -19.127  1.00  0.76           C  
ATOM   8995  CG  LEU A 557      -1.210  48.593 -18.716  1.00  0.76           C  
ATOM   8996  CD1 LEU A 557      -0.465  48.080 -19.916  1.00  0.76           C  
ATOM   8997  CD2 LEU A 557      -0.625  49.822 -18.111  1.00  0.76           C  
ATOM   8998  H   LEU A 557      -3.369  47.538 -16.948  1.00  0.76           H  
ATOM   8999  HA  LEU A 557      -3.107  50.368 -17.776  1.00  0.76           H  
ATOM   9000 1HB  LEU A 557      -2.977  47.936 -19.537  1.00  0.76           H  
ATOM   9001 2HB  LEU A 557      -2.497  49.584 -19.905  1.00  0.76           H  
ATOM   9002  HG  LEU A 557      -1.207  47.803 -17.970  1.00  0.76           H  
ATOM   9003 1HD1 LEU A 557       0.559  47.842 -19.644  1.00  0.76           H  
ATOM   9004 2HD1 LEU A 557      -0.961  47.216 -20.284  1.00  0.76           H  
ATOM   9005 3HD1 LEU A 557      -0.468  48.817 -20.676  1.00  0.76           H  
ATOM   9006 1HD2 LEU A 557       0.374  49.613 -17.800  1.00  0.76           H  
ATOM   9007 2HD2 LEU A 557      -0.623  50.621 -18.827  1.00  0.76           H  
ATOM   9008 3HD2 LEU A 557      -1.213  50.124 -17.246  1.00  0.76           H  
ATOM   9009  N   TRP A 558      -5.436  48.391 -19.019  1.00  0.78           N  
ATOM   9010  CA  TRP A 558      -6.765  48.370 -19.597  1.00  0.78           C  
ATOM   9011  C   TRP A 558      -7.442  47.029 -19.382  1.00  0.78           C  
ATOM   9012  O   TRP A 558      -6.789  46.002 -19.158  1.00  0.78           O  
ATOM   9013  CB  TRP A 558      -6.739  48.661 -21.103  1.00  0.78           C  
ATOM   9014  CG  TRP A 558      -5.921  47.698 -21.929  1.00  0.78           C  
ATOM   9015  CD1 TRP A 558      -6.344  46.509 -22.444  1.00  0.78           C  
ATOM   9016  CD2 TRP A 558      -4.561  47.882 -22.416  1.00  0.78           C  
ATOM   9017  NE1 TRP A 558      -5.342  45.920 -23.159  1.00  0.78           N  
ATOM   9018  CE2 TRP A 558      -4.237  46.748 -23.154  1.00  0.78           C  
ATOM   9019  CE3 TRP A 558      -3.618  48.904 -22.291  1.00  0.78           C  
ATOM   9020  CZ2 TRP A 558      -2.993  46.594 -23.748  1.00  0.78           C  
ATOM   9021  CZ3 TRP A 558      -2.371  48.748 -22.885  1.00  0.78           C  
ATOM   9022  CH2 TRP A 558      -2.063  47.625 -23.585  1.00  0.78           C  
ATOM   9023  H   TRP A 558      -4.919  47.532 -18.920  1.00  0.78           H  
ATOM   9024  HA  TRP A 558      -7.364  49.143 -19.123  1.00  0.78           H  
ATOM   9025 1HB  TRP A 558      -7.756  48.673 -21.473  1.00  0.78           H  
ATOM   9026 2HB  TRP A 558      -6.325  49.640 -21.257  1.00  0.78           H  
ATOM   9027  HD1 TRP A 558      -7.338  46.081 -22.294  1.00  0.78           H  
ATOM   9028  HE1 TRP A 558      -5.445  45.009 -23.634  1.00  0.78           H  
ATOM   9029  HE3 TRP A 558      -3.858  49.808 -21.734  1.00  0.78           H  
ATOM   9030  HZ2 TRP A 558      -2.738  45.707 -24.331  1.00  0.78           H  
ATOM   9031  HZ3 TRP A 558      -1.647  49.549 -22.774  1.00  0.78           H  
ATOM   9032  HH2 TRP A 558      -1.076  47.536 -24.039  1.00  0.78           H  
ATOM   9033  N   GLY A 559      -8.759  47.024 -19.495  1.00  0.80           N  
ATOM   9034  CA  GLY A 559      -9.495  45.768 -19.417  1.00  0.80           C  
ATOM   9035  C   GLY A 559     -10.421  45.645 -20.599  1.00  0.80           C  
ATOM   9036  O   GLY A 559     -10.394  46.487 -21.493  1.00  0.80           O  
ATOM   9037  H   GLY A 559      -9.233  47.918 -19.650  1.00  0.80           H  
ATOM   9038 1HA  GLY A 559      -8.805  44.923 -19.396  1.00  0.80           H  
ATOM   9039 2HA  GLY A 559     -10.073  45.737 -18.493  1.00  0.80           H  
ATOM   9040  N   VAL A 560     -11.227  44.600 -20.609  1.00  0.83           N  
ATOM   9041  CA  VAL A 560     -12.183  44.372 -21.686  1.00  0.83           C  
ATOM   9042  C   VAL A 560     -13.530  44.069 -21.066  1.00  0.83           C  
ATOM   9043  O   VAL A 560     -13.616  43.264 -20.137  1.00  0.83           O  
ATOM   9044  CB  VAL A 560     -11.744  43.206 -22.569  1.00  0.83           C  
ATOM   9045  CG1 VAL A 560     -12.719  42.975 -23.678  1.00  0.83           C  
ATOM   9046  CG2 VAL A 560     -10.400  43.468 -23.114  1.00  0.83           C  
ATOM   9047  H   VAL A 560     -11.181  43.944 -19.839  1.00  0.83           H  
ATOM   9048  HA  VAL A 560     -12.268  45.273 -22.297  1.00  0.83           H  
ATOM   9049  HB  VAL A 560     -11.732  42.333 -22.001  1.00  0.83           H  
ATOM   9050 1HG1 VAL A 560     -12.387  42.133 -24.284  1.00  0.83           H  
ATOM   9051 2HG1 VAL A 560     -13.706  42.759 -23.276  1.00  0.83           H  
ATOM   9052 3HG1 VAL A 560     -12.767  43.871 -24.293  1.00  0.83           H  
ATOM   9053 1HG2 VAL A 560     -10.128  42.627 -23.696  1.00  0.83           H  
ATOM   9054 2HG2 VAL A 560     -10.434  44.344 -23.712  1.00  0.83           H  
ATOM   9055 3HG2 VAL A 560      -9.685  43.607 -22.336  1.00  0.83           H  
ATOM   9056  N   ASP A 561     -14.578  44.718 -21.538  1.00  0.87           N  
ATOM   9057  CA  ASP A 561     -15.875  44.426 -20.931  1.00  0.87           C  
ATOM   9058  C   ASP A 561     -16.222  42.937 -21.082  1.00  0.87           C  
ATOM   9059  O   ASP A 561     -16.124  42.383 -22.184  1.00  0.87           O  
ATOM   9060  CB  ASP A 561     -16.960  45.317 -21.525  1.00  0.87           C  
ATOM   9061  CG  ASP A 561     -16.821  46.790 -21.070  1.00  0.87           C  
ATOM   9062  OD1 ASP A 561     -16.031  47.061 -20.184  1.00  0.87           O  
ATOM   9063  OD2 ASP A 561     -17.518  47.633 -21.608  1.00  0.87           O  
ATOM   9064  H   ASP A 561     -14.453  45.364 -22.322  1.00  0.87           H  
ATOM   9065  HA  ASP A 561     -15.810  44.646 -19.865  1.00  0.87           H  
ATOM   9066 1HB  ASP A 561     -16.907  45.278 -22.614  1.00  0.87           H  
ATOM   9067 2HB  ASP A 561     -17.940  44.944 -21.226  1.00  0.87           H  
ATOM   9068  N   ILE A 562     -16.663  42.314 -19.987  1.00  0.89           N  
ATOM   9069  CA  ILE A 562     -16.996  40.891 -19.962  1.00  0.89           C  
ATOM   9070  C   ILE A 562     -18.353  40.678 -19.244  1.00  0.89           C  
ATOM   9071  O   ILE A 562     -18.604  41.342 -18.241  1.00  0.89           O  
ATOM   9072  CB  ILE A 562     -15.831  40.164 -19.222  1.00  0.89           C  
ATOM   9073  CG1 ILE A 562     -15.973  38.666 -19.223  1.00  0.89           C  
ATOM   9074  CG2 ILE A 562     -15.737  40.659 -17.783  1.00  0.89           C  
ATOM   9075  CD1 ILE A 562     -14.746  37.997 -18.786  1.00  0.89           C  
ATOM   9076  H   ILE A 562     -16.724  42.845 -19.129  1.00  0.89           H  
ATOM   9077  HA  ILE A 562     -17.041  40.543 -20.984  1.00  0.89           H  
ATOM   9078  HB  ILE A 562     -14.890  40.402 -19.733  1.00  0.89           H  
ATOM   9079 1HG1 ILE A 562     -16.768  38.385 -18.556  1.00  0.89           H  
ATOM   9080 2HG1 ILE A 562     -16.184  38.309 -20.214  1.00  0.89           H  
ATOM   9081 1HG2 ILE A 562     -14.895  40.176 -17.278  1.00  0.89           H  
ATOM   9082 2HG2 ILE A 562     -15.585  41.738 -17.777  1.00  0.89           H  
ATOM   9083 3HG2 ILE A 562     -16.662  40.417 -17.251  1.00  0.89           H  
ATOM   9084 1HD1 ILE A 562     -14.909  36.938 -18.792  1.00  0.89           H  
ATOM   9085 2HD1 ILE A 562     -13.927  38.254 -19.462  1.00  0.89           H  
ATOM   9086 3HD1 ILE A 562     -14.506  38.324 -17.777  1.00  0.89           H  
ATOM   9087  N   PRO A 563     -19.264  39.805 -19.748  1.00  0.89           N  
ATOM   9088  CA  PRO A 563     -20.553  39.456 -19.152  1.00  0.89           C  
ATOM   9089  C   PRO A 563     -20.497  38.542 -17.931  1.00  0.89           C  
ATOM   9090  O   PRO A 563     -21.485  38.403 -17.210  1.00  0.89           O  
ATOM   9091  CB  PRO A 563     -21.265  38.750 -20.306  1.00  0.89           C  
ATOM   9092  CG  PRO A 563     -20.168  38.156 -21.121  1.00  0.89           C  
ATOM   9093  CD  PRO A 563     -19.039  39.152 -21.042  1.00  0.89           C  
ATOM   9094  HA  PRO A 563     -21.081  40.389 -18.896  1.00  0.89           H  
ATOM   9095 1HB  PRO A 563     -21.948  37.986 -19.904  1.00  0.89           H  
ATOM   9096 2HB  PRO A 563     -21.881  39.467 -20.868  1.00  0.89           H  
ATOM   9097 1HG  PRO A 563     -19.895  37.172 -20.707  1.00  0.89           H  
ATOM   9098 2HG  PRO A 563     -20.514  37.978 -22.152  1.00  0.89           H  
ATOM   9099 1HD  PRO A 563     -18.130  38.591 -21.056  1.00  0.89           H  
ATOM   9100 2HD  PRO A 563     -19.113  39.883 -21.860  1.00  0.89           H  
ATOM   9101  N   LEU A 564     -19.367  37.890 -17.708  1.00  0.86           N  
ATOM   9102  CA  LEU A 564     -19.281  36.964 -16.591  1.00  0.86           C  
ATOM   9103  C   LEU A 564     -18.908  37.734 -15.330  1.00  0.86           C  
ATOM   9104  O   LEU A 564     -18.069  38.630 -15.376  1.00  0.86           O  
ATOM   9105  CB  LEU A 564     -18.244  35.862 -16.878  1.00  0.86           C  
ATOM   9106  CG  LEU A 564     -18.510  34.920 -18.104  1.00  0.86           C  
ATOM   9107  CD1 LEU A 564     -17.328  33.934 -18.267  1.00  0.86           C  
ATOM   9108  CD2 LEU A 564     -19.800  34.164 -17.897  1.00  0.86           C  
ATOM   9109  H   LEU A 564     -18.573  38.025 -18.307  1.00  0.86           H  
ATOM   9110  HA  LEU A 564     -20.255  36.500 -16.439  1.00  0.86           H  
ATOM   9111 1HB  LEU A 564     -17.287  36.347 -17.047  1.00  0.86           H  
ATOM   9112 2HB  LEU A 564     -18.152  35.235 -15.989  1.00  0.86           H  
ATOM   9113  HG  LEU A 564     -18.589  35.515 -19.015  1.00  0.86           H  
ATOM   9114 1HD1 LEU A 564     -17.508  33.280 -19.106  1.00  0.86           H  
ATOM   9115 2HD1 LEU A 564     -16.415  34.488 -18.441  1.00  0.86           H  
ATOM   9116 3HD1 LEU A 564     -17.226  33.332 -17.364  1.00  0.86           H  
ATOM   9117 1HD2 LEU A 564     -19.980  33.514 -18.756  1.00  0.86           H  
ATOM   9118 2HD2 LEU A 564     -19.727  33.564 -16.997  1.00  0.86           H  
ATOM   9119 3HD2 LEU A 564     -20.624  34.873 -17.798  1.00  0.86           H  
ATOM   9120  N   LYS A 565     -19.520  37.372 -14.205  1.00  0.81           N  
ATOM   9121  CA  LYS A 565     -19.235  38.018 -12.925  1.00  0.81           C  
ATOM   9122  C   LYS A 565     -18.490  37.076 -12.001  1.00  0.81           C  
ATOM   9123  O   LYS A 565     -18.615  35.862 -12.131  1.00  0.81           O  
ATOM   9124  CB  LYS A 565     -20.534  38.484 -12.270  1.00  0.81           C  
ATOM   9125  CG  LYS A 565     -21.366  39.439 -13.144  1.00  0.81           C  
ATOM   9126  CD  LYS A 565     -20.640  40.760 -13.393  1.00  0.81           C  
ATOM   9127  CE  LYS A 565     -21.502  41.722 -14.208  1.00  0.81           C  
ATOM   9128  NZ  LYS A 565     -20.812  43.028 -14.446  1.00  0.81           N  
ATOM   9129  H   LYS A 565     -20.209  36.636 -14.239  1.00  0.81           H  
ATOM   9130  HA  LYS A 565     -18.598  38.886 -13.102  1.00  0.81           H  
ATOM   9131 1HB  LYS A 565     -21.151  37.617 -12.028  1.00  0.81           H  
ATOM   9132 2HB  LYS A 565     -20.308  38.993 -11.333  1.00  0.81           H  
ATOM   9133 1HG  LYS A 565     -21.569  38.966 -14.109  1.00  0.81           H  
ATOM   9134 2HG  LYS A 565     -22.317  39.644 -12.656  1.00  0.81           H  
ATOM   9135 1HD  LYS A 565     -20.388  41.225 -12.440  1.00  0.81           H  
ATOM   9136 2HD  LYS A 565     -19.714  40.567 -13.943  1.00  0.81           H  
ATOM   9137 1HE  LYS A 565     -21.722  41.259 -15.173  1.00  0.81           H  
ATOM   9138 2HE  LYS A 565     -22.438  41.905 -13.681  1.00  0.81           H  
ATOM   9139 1HZ  LYS A 565     -21.408  43.630 -14.997  1.00  0.81           H  
ATOM   9140 2HZ  LYS A 565     -20.612  43.470 -13.560  1.00  0.81           H  
ATOM   9141 3HZ  LYS A 565     -19.947  42.865 -14.943  1.00  0.81           H  
ATOM   9142  N   GLN A 566     -17.710  37.640 -11.075  1.00  0.75           N  
ATOM   9143  CA  GLN A 566     -16.939  36.866 -10.092  1.00  0.75           C  
ATOM   9144  C   GLN A 566     -16.136  35.755 -10.756  1.00  0.75           C  
ATOM   9145  O   GLN A 566     -16.195  34.584 -10.350  1.00  0.75           O  
ATOM   9146  CB  GLN A 566     -17.805  36.310  -8.969  1.00  0.75           C  
ATOM   9147  CG  GLN A 566     -18.434  37.339  -8.042  1.00  0.75           C  
ATOM   9148  CD  GLN A 566     -17.398  38.085  -7.185  1.00  0.75           C  
ATOM   9149  OE1 GLN A 566     -16.316  37.572  -6.852  1.00  0.75           O  
ATOM   9150  NE2 GLN A 566     -17.750  39.311  -6.812  1.00  0.75           N  
ATOM   9151  H   GLN A 566     -17.654  38.648 -11.047  1.00  0.75           H  
ATOM   9152  HA  GLN A 566     -16.226  37.531  -9.630  1.00  0.75           H  
ATOM   9153 1HB  GLN A 566     -18.615  35.727  -9.404  1.00  0.75           H  
ATOM   9154 2HB  GLN A 566     -17.219  35.641  -8.352  1.00  0.75           H  
ATOM   9155 1HG  GLN A 566     -18.978  38.070  -8.639  1.00  0.75           H  
ATOM   9156 2HG  GLN A 566     -19.122  36.818  -7.370  1.00  0.75           H  
ATOM   9157 1HE2 GLN A 566     -17.138  39.865  -6.246  1.00  0.75           H  
ATOM   9158 2HE2 GLN A 566     -18.635  39.683  -7.096  1.00  0.75           H  
ATOM   9159  N   LEU A 567     -15.403  36.147 -11.790  1.00  0.69           N  
ATOM   9160  CA  LEU A 567     -14.580  35.253 -12.574  1.00  0.69           C  
ATOM   9161  C   LEU A 567     -13.093  35.394 -12.326  1.00  0.69           C  
ATOM   9162  O   LEU A 567     -12.529  36.487 -12.398  1.00  0.69           O  
ATOM   9163  CB  LEU A 567     -14.866  35.488 -14.051  1.00  0.69           C  
ATOM   9164  CG  LEU A 567     -13.984  34.774 -15.052  1.00  0.69           C  
ATOM   9165  CD1 LEU A 567     -14.160  33.299 -15.005  1.00  0.69           C  
ATOM   9166  CD2 LEU A 567     -14.336  35.271 -16.377  1.00  0.69           C  
ATOM   9167  H   LEU A 567     -15.425  37.124 -12.044  1.00  0.69           H  
ATOM   9168  HA  LEU A 567     -14.869  34.235 -12.328  1.00  0.69           H  
ATOM   9169 1HB  LEU A 567     -15.896  35.186 -14.250  1.00  0.69           H  
ATOM   9170 2HB  LEU A 567     -14.785  36.558 -14.252  1.00  0.69           H  
ATOM   9171  HG  LEU A 567     -12.952  34.991 -14.833  1.00  0.69           H  
ATOM   9172 1HD1 LEU A 567     -13.501  32.872 -15.743  1.00  0.69           H  
ATOM   9173 2HD1 LEU A 567     -13.896  32.926 -14.030  1.00  0.69           H  
ATOM   9174 3HD1 LEU A 567     -15.189  33.042 -15.230  1.00  0.69           H  
ATOM   9175 1HD2 LEU A 567     -13.707  34.798 -17.128  1.00  0.69           H  
ATOM   9176 2HD2 LEU A 567     -15.359  35.042 -16.556  1.00  0.69           H  
ATOM   9177 3HD2 LEU A 567     -14.203  36.340 -16.393  1.00  0.69           H  
ATOM   9178  N   MET A 568     -12.464  34.270 -12.044  1.00  0.64           N  
ATOM   9179  CA  MET A 568     -11.027  34.217 -11.918  1.00  0.64           C  
ATOM   9180  C   MET A 568     -10.483  33.445 -13.106  1.00  0.64           C  
ATOM   9181  O   MET A 568     -11.020  32.387 -13.439  1.00  0.64           O  
ATOM   9182  CB  MET A 568     -10.592  33.562 -10.615  1.00  0.64           C  
ATOM   9183  CG  MET A 568      -9.078  33.499 -10.472  1.00  0.64           C  
ATOM   9184  SD  MET A 568      -8.494  32.887  -8.890  1.00  0.64           S  
ATOM   9185  CE  MET A 568      -9.070  31.249  -9.072  1.00  0.64           C  
ATOM   9186  H   MET A 568     -13.013  33.412 -11.954  1.00  0.64           H  
ATOM   9187  HA  MET A 568     -10.626  35.226 -11.953  1.00  0.64           H  
ATOM   9188 1HB  MET A 568     -10.996  34.117  -9.772  1.00  0.64           H  
ATOM   9189 2HB  MET A 568     -10.990  32.547 -10.563  1.00  0.64           H  
ATOM   9190 1HG  MET A 568      -8.682  32.849 -11.249  1.00  0.64           H  
ATOM   9191 2HG  MET A 568      -8.671  34.484 -10.634  1.00  0.64           H  
ATOM   9192 1HE  MET A 568      -8.749  30.664  -8.234  1.00  0.64           H  
ATOM   9193 2HE  MET A 568     -10.151  31.253  -9.142  1.00  0.64           H  
ATOM   9194 3HE  MET A 568      -8.672  30.832  -9.968  1.00  0.64           H  
ATOM   9195  N   VAL A 569      -9.450  33.966 -13.748  1.00  0.62           N  
ATOM   9196  CA  VAL A 569      -8.850  33.247 -14.863  1.00  0.62           C  
ATOM   9197  C   VAL A 569      -7.391  32.959 -14.557  1.00  0.62           C  
ATOM   9198  O   VAL A 569      -6.651  33.855 -14.144  1.00  0.62           O  
ATOM   9199  CB  VAL A 569      -8.960  34.023 -16.193  1.00  0.62           C  
ATOM   9200  CG1 VAL A 569      -8.292  33.215 -17.276  1.00  0.62           C  
ATOM   9201  CG2 VAL A 569     -10.432  34.245 -16.549  1.00  0.62           C  
ATOM   9202  H   VAL A 569      -9.080  34.859 -13.442  1.00  0.62           H  
ATOM   9203  HA  VAL A 569      -9.371  32.303 -14.989  1.00  0.62           H  
ATOM   9204  HB  VAL A 569      -8.444  34.980 -16.109  1.00  0.62           H  
ATOM   9205 1HG1 VAL A 569      -8.359  33.739 -18.212  1.00  0.62           H  
ATOM   9206 2HG1 VAL A 569      -7.250  33.050 -17.026  1.00  0.62           H  
ATOM   9207 3HG1 VAL A 569      -8.799  32.254 -17.357  1.00  0.62           H  
ATOM   9208 1HG2 VAL A 569     -10.511  34.771 -17.488  1.00  0.62           H  
ATOM   9209 2HG2 VAL A 569     -10.935  33.299 -16.634  1.00  0.62           H  
ATOM   9210 3HG2 VAL A 569     -10.898  34.825 -15.772  1.00  0.62           H  
ATOM   9211  N   ILE A 570      -6.985  31.701 -14.706  1.00  0.60           N  
ATOM   9212  CA  ILE A 570      -5.617  31.325 -14.406  1.00  0.60           C  
ATOM   9213  C   ILE A 570      -4.889  30.723 -15.588  1.00  0.60           C  
ATOM   9214  O   ILE A 570      -5.389  29.786 -16.196  1.00  0.60           O  
ATOM   9215  CB  ILE A 570      -5.550  30.282 -13.292  1.00  0.60           C  
ATOM   9216  CG1 ILE A 570      -6.182  30.765 -12.079  1.00  0.60           C  
ATOM   9217  CG2 ILE A 570      -4.081  29.995 -12.973  1.00  0.60           C  
ATOM   9218  CD1 ILE A 570      -6.217  29.732 -11.064  1.00  0.60           C  
ATOM   9219  H   ILE A 570      -7.643  31.007 -15.035  1.00  0.60           H  
ATOM   9220  HA  ILE A 570      -5.090  32.205 -14.095  1.00  0.60           H  
ATOM   9221  HB  ILE A 570      -6.045  29.378 -13.600  1.00  0.60           H  
ATOM   9222 1HG1 ILE A 570      -5.644  31.587 -11.724  1.00  0.60           H  
ATOM   9223 2HG1 ILE A 570      -7.205  31.081 -12.286  1.00  0.60           H  
ATOM   9224 1HG2 ILE A 570      -4.020  29.277 -12.177  1.00  0.60           H  
ATOM   9225 2HG2 ILE A 570      -3.580  29.608 -13.843  1.00  0.60           H  
ATOM   9226 3HG2 ILE A 570      -3.593  30.916 -12.658  1.00  0.60           H  
ATOM   9227 1HD1 ILE A 570      -6.659  30.115 -10.169  1.00  0.60           H  
ATOM   9228 2HD1 ILE A 570      -6.797  28.887 -11.439  1.00  0.60           H  
ATOM   9229 3HD1 ILE A 570      -5.203  29.409 -10.836  1.00  0.60           H  
ATOM   9230  N   GLY A 571      -3.732  31.262 -15.927  1.00  0.60           N  
ATOM   9231  CA  GLY A 571      -2.940  30.674 -16.993  1.00  0.60           C  
ATOM   9232  C   GLY A 571      -1.844  29.851 -16.369  1.00  0.60           C  
ATOM   9233  O   GLY A 571      -1.307  30.223 -15.320  1.00  0.60           O  
ATOM   9234  H   GLY A 571      -3.383  32.058 -15.395  1.00  0.60           H  
ATOM   9235 1HA  GLY A 571      -3.562  30.051 -17.629  1.00  0.60           H  
ATOM   9236 2HA  GLY A 571      -2.508  31.436 -17.615  1.00  0.60           H  
ATOM   9237  N   MET A 572      -1.476  28.759 -17.014  1.00  0.62           N  
ATOM   9238  CA  MET A 572      -0.415  27.927 -16.470  1.00  0.62           C  
ATOM   9239  C   MET A 572       0.522  27.465 -17.590  1.00  0.62           C  
ATOM   9240  O   MET A 572       0.079  27.254 -18.725  1.00  0.62           O  
ATOM   9241  CB  MET A 572      -1.043  26.726 -15.740  1.00  0.62           C  
ATOM   9242  CG  MET A 572      -2.058  27.105 -14.635  1.00  0.62           C  
ATOM   9243  SD  MET A 572      -2.725  25.695 -13.750  1.00  0.62           S  
ATOM   9244  CE  MET A 572      -3.724  26.481 -12.475  1.00  0.62           C  
ATOM   9245  H   MET A 572      -1.975  28.497 -17.863  1.00  0.62           H  
ATOM   9246  HA  MET A 572       0.168  28.513 -15.765  1.00  0.62           H  
ATOM   9247 1HB  MET A 572      -1.557  26.100 -16.459  1.00  0.62           H  
ATOM   9248 2HB  MET A 572      -0.253  26.129 -15.279  1.00  0.62           H  
ATOM   9249 1HG  MET A 572      -1.611  27.798 -13.935  1.00  0.62           H  
ATOM   9250 2HG  MET A 572      -2.901  27.606 -15.107  1.00  0.62           H  
ATOM   9251 1HE  MET A 572      -4.182  25.732 -11.854  1.00  0.62           H  
ATOM   9252 2HE  MET A 572      -3.087  27.113 -11.857  1.00  0.62           H  
ATOM   9253 3HE  MET A 572      -4.498  27.080 -12.939  1.00  0.62           H  
ATOM   9254  N   ASP A 573       1.801  27.260 -17.262  1.00  0.65           N  
ATOM   9255  CA  ASP A 573       2.748  26.703 -18.241  1.00  0.65           C  
ATOM   9256  C   ASP A 573       3.953  26.040 -17.592  1.00  0.65           C  
ATOM   9257  O   ASP A 573       4.322  26.344 -16.461  1.00  0.65           O  
ATOM   9258  CB  ASP A 573       3.284  27.780 -19.193  1.00  0.65           C  
ATOM   9259  CG  ASP A 573       3.867  27.189 -20.538  1.00  0.65           C  
ATOM   9260  OD1 ASP A 573       3.824  25.985 -20.707  1.00  0.65           O  
ATOM   9261  OD2 ASP A 573       4.386  27.942 -21.336  1.00  0.65           O  
ATOM   9262  H   ASP A 573       2.106  27.513 -16.318  1.00  0.65           H  
ATOM   9263  HA  ASP A 573       2.227  25.945 -18.830  1.00  0.65           H  
ATOM   9264 1HB  ASP A 573       2.485  28.484 -19.439  1.00  0.65           H  
ATOM   9265 2HB  ASP A 573       4.073  28.346 -18.690  1.00  0.65           H  
ATOM   9266  N   VAL A 574       4.602  25.161 -18.346  1.00  0.72           N  
ATOM   9267  CA  VAL A 574       5.796  24.471 -17.870  1.00  0.72           C  
ATOM   9268  C   VAL A 574       6.971  24.701 -18.823  1.00  0.72           C  
ATOM   9269  O   VAL A 574       6.897  24.382 -20.011  1.00  0.72           O  
ATOM   9270  CB  VAL A 574       5.541  22.955 -17.745  1.00  0.72           C  
ATOM   9271  CG1 VAL A 574       6.797  22.285 -17.228  1.00  0.72           C  
ATOM   9272  CG2 VAL A 574       4.347  22.683 -16.849  1.00  0.72           C  
ATOM   9273  H   VAL A 574       4.256  25.016 -19.296  1.00  0.72           H  
ATOM   9274  HA  VAL A 574       6.064  24.860 -16.892  1.00  0.72           H  
ATOM   9275  HB  VAL A 574       5.338  22.541 -18.734  1.00  0.72           H  
ATOM   9276 1HG1 VAL A 574       6.646  21.219 -17.147  1.00  0.72           H  
ATOM   9277 2HG1 VAL A 574       7.624  22.478 -17.908  1.00  0.72           H  
ATOM   9278 3HG1 VAL A 574       7.043  22.683 -16.247  1.00  0.72           H  
ATOM   9279 1HG2 VAL A 574       4.183  21.605 -16.780  1.00  0.72           H  
ATOM   9280 2HG2 VAL A 574       4.527  23.069 -15.888  1.00  0.72           H  
ATOM   9281 3HG2 VAL A 574       3.466  23.158 -17.258  1.00  0.72           H  
ATOM   9282  N   TYR A 575       8.067  25.218 -18.286  1.00  0.84           N  
ATOM   9283  CA  TYR A 575       9.253  25.512 -19.068  1.00  0.84           C  
ATOM   9284  C   TYR A 575      10.422  24.586 -18.777  1.00  0.84           C  
ATOM   9285  O   TYR A 575      10.744  24.265 -17.626  1.00  0.84           O  
ATOM   9286  CB  TYR A 575       9.677  26.968 -18.877  1.00  0.84           C  
ATOM   9287  CG  TYR A 575      10.980  27.323 -19.537  1.00  0.84           C  
ATOM   9288  CD1 TYR A 575      11.035  27.485 -20.905  1.00  0.84           C  
ATOM   9289  CD2 TYR A 575      12.122  27.511 -18.766  1.00  0.84           C  
ATOM   9290  CE1 TYR A 575      12.225  27.807 -21.510  1.00  0.84           C  
ATOM   9291  CE2 TYR A 575      13.316  27.853 -19.377  1.00  0.84           C  
ATOM   9292  CZ  TYR A 575      13.366  27.996 -20.744  1.00  0.84           C  
ATOM   9293  OH  TYR A 575      14.543  28.324 -21.374  1.00  0.84           O  
ATOM   9294  H   TYR A 575       8.063  25.437 -17.298  1.00  0.84           H  
ATOM   9295  HA  TYR A 575       8.999  25.382 -20.120  1.00  0.84           H  
ATOM   9296 1HB  TYR A 575       8.903  27.633 -19.268  1.00  0.84           H  
ATOM   9297 2HB  TYR A 575       9.778  27.175 -17.811  1.00  0.84           H  
ATOM   9298  HD1 TYR A 575      10.138  27.343 -21.508  1.00  0.84           H  
ATOM   9299  HD2 TYR A 575      12.071  27.394 -17.682  1.00  0.84           H  
ATOM   9300  HE1 TYR A 575      12.269  27.922 -22.592  1.00  0.84           H  
ATOM   9301  HE2 TYR A 575      14.212  28.008 -18.781  1.00  0.84           H  
ATOM   9302  HH  TYR A 575      14.378  28.421 -22.317  1.00  0.84           H  
ATOM   9303  N   HIS A 576      11.057  24.144 -19.850  1.00  1.00           N  
ATOM   9304  CA  HIS A 576      12.248  23.319 -19.775  1.00  1.00           C  
ATOM   9305  C   HIS A 576      13.403  24.044 -20.432  1.00  1.00           C  
ATOM   9306  O   HIS A 576      13.298  24.491 -21.573  1.00  1.00           O  
ATOM   9307  CB  HIS A 576      12.038  21.975 -20.475  1.00  1.00           C  
ATOM   9308  CG  HIS A 576      13.271  21.084 -20.511  1.00  1.00           C  
ATOM   9309  ND1 HIS A 576      13.637  20.247 -19.473  1.00  1.00           N  
ATOM   9310  CD2 HIS A 576      14.209  20.916 -21.479  1.00  1.00           C  
ATOM   9311  CE1 HIS A 576      14.743  19.598 -19.807  1.00  1.00           C  
ATOM   9312  NE2 HIS A 576      15.109  19.987 -21.021  1.00  1.00           N  
ATOM   9313  H   HIS A 576      10.717  24.423 -20.760  1.00  1.00           H  
ATOM   9314  HA  HIS A 576      12.515  23.132 -18.736  1.00  1.00           H  
ATOM   9315 1HB  HIS A 576      11.242  21.426 -19.967  1.00  1.00           H  
ATOM   9316 2HB  HIS A 576      11.714  22.146 -21.500  1.00  1.00           H  
ATOM   9317  HD1 HIS A 576      13.134  20.077 -18.602  1.00  1.00           H  
ATOM   9318  HD2 HIS A 576      14.340  21.360 -22.467  1.00  1.00           H  
ATOM   9319  HE1 HIS A 576      15.190  18.881 -19.118  1.00  1.00           H  
ATOM   9320  N   ASP A 577      14.493  24.171 -19.693  1.00  1.20           N  
ATOM   9321  CA  ASP A 577      15.709  24.801 -20.169  1.00  1.20           C  
ATOM   9322  C   ASP A 577      16.655  23.737 -20.718  1.00  1.20           C  
ATOM   9323  O   ASP A 577      17.283  23.049 -19.924  1.00  1.20           O  
ATOM   9324  CB  ASP A 577      16.395  25.534 -19.021  1.00  1.20           C  
ATOM   9325  CG  ASP A 577      17.708  26.239 -19.403  1.00  1.20           C  
ATOM   9326  OD1 ASP A 577      18.237  26.028 -20.496  1.00  1.20           O  
ATOM   9327  OD2 ASP A 577      18.196  26.962 -18.563  1.00  1.20           O  
ATOM   9328  H   ASP A 577      14.485  23.789 -18.757  1.00  1.20           H  
ATOM   9329  HA  ASP A 577      15.431  25.530 -20.923  1.00  1.20           H  
ATOM   9330 1HB  ASP A 577      15.718  26.271 -18.603  1.00  1.20           H  
ATOM   9331 2HB  ASP A 577      16.609  24.818 -18.224  1.00  1.20           H  
ATOM   9332  N   PRO A 578      16.859  23.618 -22.037  1.00  1.42           N  
ATOM   9333  CA  PRO A 578      17.642  22.572 -22.665  1.00  1.42           C  
ATOM   9334  C   PRO A 578      19.133  22.661 -22.331  1.00  1.42           C  
ATOM   9335  O   PRO A 578      19.889  21.728 -22.621  1.00  1.42           O  
ATOM   9336  CB  PRO A 578      17.387  22.811 -24.156  1.00  1.42           C  
ATOM   9337  CG  PRO A 578      17.067  24.285 -24.259  1.00  1.42           C  
ATOM   9338  CD  PRO A 578      16.334  24.626 -22.978  1.00  1.42           C  
ATOM   9339  HA  PRO A 578      17.241  21.597 -22.349  1.00  1.42           H  
ATOM   9340 1HB  PRO A 578      18.276  22.527 -24.737  1.00  1.42           H  
ATOM   9341 2HB  PRO A 578      16.561  22.171 -24.498  1.00  1.42           H  
ATOM   9342 1HG  PRO A 578      17.998  24.862 -24.374  1.00  1.42           H  
ATOM   9343 2HG  PRO A 578      16.460  24.479 -25.155  1.00  1.42           H  
ATOM   9344 1HD  PRO A 578      16.641  25.643 -22.676  1.00  1.42           H  
ATOM   9345 2HD  PRO A 578      15.249  24.524 -23.105  1.00  1.42           H  
ATOM   9346  N   SER A 579      19.586  23.809 -21.797  1.00  1.58           N  
ATOM   9347  CA  SER A 579      20.998  23.959 -21.479  1.00  1.58           C  
ATOM   9348  C   SER A 579      21.322  23.569 -20.028  1.00  1.58           C  
ATOM   9349  O   SER A 579      22.495  23.561 -19.641  1.00  1.58           O  
ATOM   9350  CB  SER A 579      21.473  25.375 -21.771  1.00  1.58           C  
ATOM   9351  OG  SER A 579      20.926  26.320 -20.896  1.00  1.58           O  
ATOM   9352  H   SER A 579      18.955  24.578 -21.539  1.00  1.58           H  
ATOM   9353  HA  SER A 579      21.561  23.291 -22.130  1.00  1.58           H  
ATOM   9354 1HB  SER A 579      22.559  25.412 -21.712  1.00  1.58           H  
ATOM   9355 2HB  SER A 579      21.196  25.631 -22.792  1.00  1.58           H  
ATOM   9356  HG  SER A 579      19.956  26.142 -20.842  1.00  1.58           H  
ATOM   9357  N   ARG A 580      20.296  23.264 -19.218  1.00  1.63           N  
ATOM   9358  CA  ARG A 580      20.520  22.936 -17.807  1.00  1.63           C  
ATOM   9359  C   ARG A 580      19.760  21.676 -17.378  1.00  1.63           C  
ATOM   9360  O   ARG A 580      18.617  21.461 -17.755  1.00  1.63           O  
ATOM   9361  CB  ARG A 580      20.093  24.101 -16.908  1.00  1.63           C  
ATOM   9362  CG  ARG A 580      20.917  25.404 -17.040  1.00  1.63           C  
ATOM   9363  CD  ARG A 580      20.405  26.482 -16.121  1.00  1.63           C  
ATOM   9364  NE  ARG A 580      21.270  27.667 -16.095  1.00  1.63           N  
ATOM   9365  CZ  ARG A 580      21.192  28.735 -16.935  1.00  1.63           C  
ATOM   9366  NH1 ARG A 580      20.290  28.802 -17.895  1.00  1.63           N  
ATOM   9367  NH2 ARG A 580      22.046  29.736 -16.783  1.00  1.63           N  
ATOM   9368  H   ARG A 580      19.340  23.262 -19.581  1.00  1.63           H  
ATOM   9369  HA  ARG A 580      21.585  22.760 -17.660  1.00  1.63           H  
ATOM   9370 1HB  ARG A 580      19.057  24.360 -17.132  1.00  1.63           H  
ATOM   9371 2HB  ARG A 580      20.133  23.793 -15.864  1.00  1.63           H  
ATOM   9372 1HG  ARG A 580      21.963  25.207 -16.811  1.00  1.63           H  
ATOM   9373 2HG  ARG A 580      20.830  25.780 -18.065  1.00  1.63           H  
ATOM   9374 1HD  ARG A 580      19.415  26.796 -16.448  1.00  1.63           H  
ATOM   9375 2HD  ARG A 580      20.336  26.092 -15.111  1.00  1.63           H  
ATOM   9376  HE  ARG A 580      21.987  27.691 -15.386  1.00  1.63           H  
ATOM   9377 1HH1 ARG A 580      19.605  28.041 -18.050  1.00  1.63           H  
ATOM   9378 2HH1 ARG A 580      20.265  29.606 -18.502  1.00  1.63           H  
ATOM   9379 1HH2 ARG A 580      22.742  29.701 -16.052  1.00  1.63           H  
ATOM   9380 2HH2 ARG A 580      21.997  30.535 -17.399  1.00  1.63           H  
ATOM   9381  N   GLY A 581      20.380  20.861 -16.532  1.00  1.53           N  
ATOM   9382  CA  GLY A 581      19.732  19.654 -16.007  1.00  1.53           C  
ATOM   9383  C   GLY A 581      19.137  19.860 -14.615  1.00  1.53           C  
ATOM   9384  O   GLY A 581      18.831  18.896 -13.917  1.00  1.53           O  
ATOM   9385  H   GLY A 581      21.327  21.070 -16.250  1.00  1.53           H  
ATOM   9386 1HA  GLY A 581      18.946  19.338 -16.694  1.00  1.53           H  
ATOM   9387 2HA  GLY A 581      20.460  18.844 -15.973  1.00  1.53           H  
ATOM   9388  N   MET A 582      19.042  21.113 -14.185  1.00  1.34           N  
ATOM   9389  CA  MET A 582      18.615  21.414 -12.825  1.00  1.34           C  
ATOM   9390  C   MET A 582      17.131  21.230 -12.506  1.00  1.34           C  
ATOM   9391  O   MET A 582      16.768  20.405 -11.662  1.00  1.34           O  
ATOM   9392  CB  MET A 582      18.948  22.877 -12.541  1.00  1.34           C  
ATOM   9393  CG  MET A 582      20.417  23.202 -12.459  1.00  1.34           C  
ATOM   9394  SD  MET A 582      20.688  24.970 -12.299  1.00  1.34           S  
ATOM   9395  CE  MET A 582      20.059  25.228 -10.650  1.00  1.34           C  
ATOM   9396  H   MET A 582      19.283  21.860 -14.815  1.00  1.34           H  
ATOM   9397  HA  MET A 582      19.176  20.769 -12.150  1.00  1.34           H  
ATOM   9398 1HB  MET A 582      18.522  23.506 -13.321  1.00  1.34           H  
ATOM   9399 2HB  MET A 582      18.486  23.175 -11.599  1.00  1.34           H  
ATOM   9400 1HG  MET A 582      20.858  22.702 -11.599  1.00  1.34           H  
ATOM   9401 2HG  MET A 582      20.922  22.853 -13.359  1.00  1.34           H  
ATOM   9402 1HE  MET A 582      20.143  26.285 -10.389  1.00  1.34           H  
ATOM   9403 2HE  MET A 582      19.014  24.925 -10.611  1.00  1.34           H  
ATOM   9404 3HE  MET A 582      20.634  24.632  -9.944  1.00  1.34           H  
ATOM   9405  N   ARG A 583      16.272  22.027 -13.142  1.00  1.12           N  
ATOM   9406  CA  ARG A 583      14.839  22.009 -12.828  1.00  1.12           C  
ATOM   9407  C   ARG A 583      13.942  22.408 -13.997  1.00  1.12           C  
ATOM   9408  O   ARG A 583      14.357  23.151 -14.891  1.00  1.12           O  
ATOM   9409  CB  ARG A 583      14.514  22.952 -11.661  1.00  1.12           C  
ATOM   9410  CG  ARG A 583      15.121  22.617 -10.261  1.00  1.12           C  
ATOM   9411  CD  ARG A 583      14.478  21.398  -9.665  1.00  1.12           C  
ATOM   9412  NE  ARG A 583      14.923  21.115  -8.305  1.00  1.12           N  
ATOM   9413  CZ  ARG A 583      16.022  20.395  -7.971  1.00  1.12           C  
ATOM   9414  NH1 ARG A 583      16.822  19.892  -8.892  1.00  1.12           N  
ATOM   9415  NH2 ARG A 583      16.299  20.190  -6.694  1.00  1.12           N  
ATOM   9416  H   ARG A 583      16.613  22.661 -13.847  1.00  1.12           H  
ATOM   9417  HA  ARG A 583      14.568  20.995 -12.530  1.00  1.12           H  
ATOM   9418 1HB  ARG A 583      14.824  23.955 -11.913  1.00  1.12           H  
ATOM   9419 2HB  ARG A 583      13.427  22.984 -11.531  1.00  1.12           H  
ATOM   9420 1HG  ARG A 583      16.193  22.487 -10.296  1.00  1.12           H  
ATOM   9421 2HG  ARG A 583      14.901  23.450  -9.592  1.00  1.12           H  
ATOM   9422 1HD  ARG A 583      13.405  21.573  -9.621  1.00  1.12           H  
ATOM   9423 2HD  ARG A 583      14.669  20.523 -10.282  1.00  1.12           H  
ATOM   9424  HE  ARG A 583      14.354  21.472  -7.552  1.00  1.12           H  
ATOM   9425 1HH1 ARG A 583      16.641  20.045  -9.895  1.00  1.12           H  
ATOM   9426 2HH1 ARG A 583      17.630  19.359  -8.617  1.00  1.12           H  
ATOM   9427 1HH2 ARG A 583      15.695  20.569  -5.978  1.00  1.12           H  
ATOM   9428 2HH2 ARG A 583      17.113  19.653  -6.437  1.00  1.12           H  
ATOM   9429  N   SER A 584      12.697  21.948 -13.951  1.00  0.93           N  
ATOM   9430  CA  SER A 584      11.644  22.416 -14.848  1.00  0.93           C  
ATOM   9431  C   SER A 584      10.916  23.496 -14.074  1.00  0.93           C  
ATOM   9432  O   SER A 584      10.792  23.401 -12.849  1.00  0.93           O  
ATOM   9433  CB  SER A 584      10.691  21.323 -15.268  1.00  0.93           C  
ATOM   9434  OG  SER A 584       9.658  21.846 -16.048  1.00  0.93           O  
ATOM   9435  H   SER A 584      12.458  21.306 -13.204  1.00  0.93           H  
ATOM   9436  HA  SER A 584      12.088  22.861 -15.739  1.00  0.93           H  
ATOM   9437 1HB  SER A 584      11.223  20.584 -15.836  1.00  0.93           H  
ATOM   9438 2HB  SER A 584      10.276  20.831 -14.390  1.00  0.93           H  
ATOM   9439  HG  SER A 584      10.066  22.532 -16.606  1.00  0.93           H  
ATOM   9440  N   VAL A 585      10.435  24.520 -14.749  1.00  0.80           N  
ATOM   9441  CA  VAL A 585       9.789  25.582 -14.003  1.00  0.80           C  
ATOM   9442  C   VAL A 585       8.329  25.729 -14.374  1.00  0.80           C  
ATOM   9443  O   VAL A 585       7.990  25.774 -15.557  1.00  0.80           O  
ATOM   9444  CB  VAL A 585      10.523  26.875 -14.265  1.00  0.80           C  
ATOM   9445  CG1 VAL A 585       9.910  27.920 -13.500  1.00  0.80           C  
ATOM   9446  CG2 VAL A 585      11.967  26.708 -13.956  1.00  0.80           C  
ATOM   9447  H   VAL A 585      10.535  24.563 -15.762  1.00  0.80           H  
ATOM   9448  HA  VAL A 585       9.849  25.364 -12.937  1.00  0.80           H  
ATOM   9449  HB  VAL A 585      10.416  27.154 -15.314  1.00  0.80           H  
ATOM   9450 1HG1 VAL A 585      10.420  28.816 -13.705  1.00  0.80           H  
ATOM   9451 2HG1 VAL A 585       8.873  28.018 -13.782  1.00  0.80           H  
ATOM   9452 3HG1 VAL A 585       9.987  27.677 -12.440  1.00  0.80           H  
ATOM   9453 1HG2 VAL A 585      12.465  27.635 -14.134  1.00  0.80           H  
ATOM   9454 2HG2 VAL A 585      12.071  26.431 -12.946  1.00  0.80           H  
ATOM   9455 3HG2 VAL A 585      12.397  25.933 -14.587  1.00  0.80           H  
ATOM   9456  N   VAL A 586       7.452  25.794 -13.375  1.00  0.70           N  
ATOM   9457  CA  VAL A 586       6.047  25.899 -13.718  1.00  0.70           C  
ATOM   9458  C   VAL A 586       5.513  27.241 -13.249  1.00  0.70           C  
ATOM   9459  O   VAL A 586       5.630  27.587 -12.070  1.00  0.70           O  
ATOM   9460  CB  VAL A 586       5.221  24.813 -13.045  1.00  0.70           C  
ATOM   9461  CG1 VAL A 586       3.811  24.942 -13.525  1.00  0.70           C  
ATOM   9462  CG2 VAL A 586       5.855  23.457 -13.242  1.00  0.70           C  
ATOM   9463  H   VAL A 586       7.768  25.775 -12.405  1.00  0.70           H  
ATOM   9464  HA  VAL A 586       5.933  25.827 -14.791  1.00  0.70           H  
ATOM   9465  HB  VAL A 586       5.179  25.010 -12.020  1.00  0.70           H  
ATOM   9466 1HG1 VAL A 586       3.203  24.228 -13.025  1.00  0.70           H  
ATOM   9467 2HG1 VAL A 586       3.444  25.939 -13.327  1.00  0.70           H  
ATOM   9468 3HG1 VAL A 586       3.770  24.769 -14.588  1.00  0.70           H  
ATOM   9469 1HG2 VAL A 586       5.256  22.712 -12.734  1.00  0.70           H  
ATOM   9470 2HG2 VAL A 586       5.922  23.218 -14.273  1.00  0.70           H  
ATOM   9471 3HG2 VAL A 586       6.861  23.463 -12.820  1.00  0.70           H  
ATOM   9472  N   GLY A 587       4.984  28.018 -14.180  1.00  0.65           N  
ATOM   9473  CA  GLY A 587       4.459  29.337 -13.849  1.00  0.65           C  
ATOM   9474  C   GLY A 587       2.943  29.311 -13.757  1.00  0.65           C  
ATOM   9475  O   GLY A 587       2.282  28.622 -14.545  1.00  0.65           O  
ATOM   9476  H   GLY A 587       4.898  27.642 -15.124  1.00  0.65           H  
ATOM   9477 1HA  GLY A 587       4.877  29.681 -12.903  1.00  0.65           H  
ATOM   9478 2HA  GLY A 587       4.766  30.054 -14.611  1.00  0.65           H  
ATOM   9479  N   PHE A 588       2.385  30.115 -12.846  1.00  0.63           N  
ATOM   9480  CA  PHE A 588       0.940  30.208 -12.729  1.00  0.63           C  
ATOM   9481  C   PHE A 588       0.564  31.678 -12.561  1.00  0.63           C  
ATOM   9482  O   PHE A 588       1.130  32.370 -11.700  1.00  0.63           O  
ATOM   9483  CB  PHE A 588       0.475  29.497 -11.469  1.00  0.63           C  
ATOM   9484  CG  PHE A 588       1.040  28.160 -11.292  1.00  0.63           C  
ATOM   9485  CD1 PHE A 588       2.240  28.084 -10.655  1.00  0.63           C  
ATOM   9486  CD2 PHE A 588       0.469  27.016 -11.726  1.00  0.63           C  
ATOM   9487  CE1 PHE A 588       2.855  26.936 -10.438  1.00  0.63           C  
ATOM   9488  CE2 PHE A 588       1.102  25.835 -11.511  1.00  0.63           C  
ATOM   9489  CZ  PHE A 588       2.297  25.790 -10.844  1.00  0.63           C  
ATOM   9490  H   PHE A 588       2.971  30.623 -12.187  1.00  0.63           H  
ATOM   9491  HA  PHE A 588       0.461  29.805 -13.619  1.00  0.63           H  
ATOM   9492 1HB  PHE A 588       0.740  30.095 -10.598  1.00  0.63           H  
ATOM   9493 2HB  PHE A 588      -0.611  29.405 -11.488  1.00  0.63           H  
ATOM   9494  HD1 PHE A 588       2.695  28.984 -10.313  1.00  0.63           H  
ATOM   9495  HD2 PHE A 588      -0.471  27.044 -12.243  1.00  0.63           H  
ATOM   9496  HE1 PHE A 588       3.790  26.953  -9.930  1.00  0.63           H  
ATOM   9497  HE2 PHE A 588       0.675  24.946 -11.876  1.00  0.63           H  
ATOM   9498  HZ  PHE A 588       2.805  24.845 -10.668  1.00  0.63           H  
ATOM   9499  N   VAL A 589      -0.379  32.161 -13.360  1.00  0.63           N  
ATOM   9500  CA  VAL A 589      -0.819  33.553 -13.235  1.00  0.63           C  
ATOM   9501  C   VAL A 589      -2.330  33.666 -13.128  1.00  0.63           C  
ATOM   9502  O   VAL A 589      -3.049  33.241 -14.032  1.00  0.63           O  
ATOM   9503  CB  VAL A 589      -0.287  34.380 -14.410  1.00  0.63           C  
ATOM   9504  CG1 VAL A 589      -0.769  35.787 -14.292  1.00  0.63           C  
ATOM   9505  CG2 VAL A 589       1.249  34.346 -14.384  1.00  0.63           C  
ATOM   9506  H   VAL A 589      -0.795  31.549 -14.066  1.00  0.63           H  
ATOM   9507  HA  VAL A 589      -0.390  33.966 -12.324  1.00  0.63           H  
ATOM   9508  HB  VAL A 589      -0.656  33.968 -15.355  1.00  0.63           H  
ATOM   9509 1HG1 VAL A 589      -0.403  36.388 -15.112  1.00  0.63           H  
ATOM   9510 2HG1 VAL A 589      -1.850  35.780 -14.305  1.00  0.63           H  
ATOM   9511 3HG1 VAL A 589      -0.411  36.203 -13.349  1.00  0.63           H  
ATOM   9512 1HG2 VAL A 589       1.644  34.922 -15.186  1.00  0.63           H  
ATOM   9513 2HG2 VAL A 589       1.597  34.758 -13.444  1.00  0.63           H  
ATOM   9514 3HG2 VAL A 589       1.591  33.334 -14.475  1.00  0.63           H  
ATOM   9515  N   ALA A 590      -2.820  34.232 -12.019  1.00  0.65           N  
ATOM   9516  CA  ALA A 590      -4.257  34.298 -11.761  1.00  0.65           C  
ATOM   9517  C   ALA A 590      -4.806  35.698 -11.711  1.00  0.65           C  
ATOM   9518  O   ALA A 590      -4.225  36.581 -11.088  1.00  0.65           O  
ATOM   9519  CB  ALA A 590      -4.559  33.652 -10.428  1.00  0.65           C  
ATOM   9520  H   ALA A 590      -2.166  34.608 -11.335  1.00  0.65           H  
ATOM   9521  HA  ALA A 590      -4.765  33.765 -12.553  1.00  0.65           H  
ATOM   9522 1HB  ALA A 590      -5.640  33.675 -10.257  1.00  0.65           H  
ATOM   9523 2HB  ALA A 590      -4.204  32.628 -10.422  1.00  0.65           H  
ATOM   9524 3HB  ALA A 590      -4.054  34.204  -9.638  1.00  0.65           H  
ATOM   9525  N   SER A 591      -5.965  35.916 -12.306  1.00  0.68           N  
ATOM   9526  CA  SER A 591      -6.521  37.242 -12.163  1.00  0.68           C  
ATOM   9527  C   SER A 591      -6.992  37.421 -10.731  1.00  0.68           C  
ATOM   9528  O   SER A 591      -7.433  36.462 -10.099  1.00  0.68           O  
ATOM   9529  CB  SER A 591      -7.669  37.445 -13.110  1.00  0.68           C  
ATOM   9530  OG  SER A 591      -8.752  36.629 -12.752  1.00  0.68           O  
ATOM   9531  H   SER A 591      -6.411  35.189 -12.863  1.00  0.68           H  
ATOM   9532  HA  SER A 591      -5.758  37.985 -12.377  1.00  0.68           H  
ATOM   9533 1HB  SER A 591      -7.971  38.489 -13.077  1.00  0.68           H  
ATOM   9534 2HB  SER A 591      -7.357  37.226 -14.131  1.00  0.68           H  
ATOM   9535  HG  SER A 591      -9.537  37.034 -13.150  1.00  0.68           H  
ATOM   9536  N   ILE A 592      -6.984  38.652 -10.265  1.00  0.73           N  
ATOM   9537  CA  ILE A 592      -7.498  39.002  -8.947  1.00  0.73           C  
ATOM   9538  C   ILE A 592      -8.514  40.127  -9.030  1.00  0.73           C  
ATOM   9539  O   ILE A 592      -8.693  40.895  -8.089  1.00  0.73           O  
ATOM   9540  CB  ILE A 592      -6.350  39.317  -7.978  1.00  0.73           C  
ATOM   9541  CG1 ILE A 592      -5.486  40.412  -8.543  1.00  0.73           C  
ATOM   9542  CG2 ILE A 592      -5.518  38.077  -7.699  1.00  0.73           C  
ATOM   9543  CD1 ILE A 592      -4.454  40.931  -7.586  1.00  0.73           C  
ATOM   9544  H   ILE A 592      -6.569  39.382 -10.846  1.00  0.73           H  
ATOM   9545  HA  ILE A 592      -8.010  38.134  -8.544  1.00  0.73           H  
ATOM   9546  HB  ILE A 592      -6.772  39.677  -7.041  1.00  0.73           H  
ATOM   9547 1HG1 ILE A 592      -4.969  40.020  -9.417  1.00  0.73           H  
ATOM   9548 2HG1 ILE A 592      -6.125  41.235  -8.859  1.00  0.73           H  
ATOM   9549 1HG2 ILE A 592      -4.740  38.335  -7.003  1.00  0.73           H  
ATOM   9550 2HG2 ILE A 592      -6.147  37.298  -7.268  1.00  0.73           H  
ATOM   9551 3HG2 ILE A 592      -5.073  37.712  -8.623  1.00  0.73           H  
ATOM   9552 1HD1 ILE A 592      -3.869  41.693  -8.073  1.00  0.73           H  
ATOM   9553 2HD1 ILE A 592      -4.937  41.350  -6.718  1.00  0.73           H  
ATOM   9554 3HD1 ILE A 592      -3.797  40.116  -7.284  1.00  0.73           H  
ATOM   9555  N   ASN A 593      -9.186  40.227 -10.164  1.00  0.78           N  
ATOM   9556  CA  ASN A 593     -10.139  41.305 -10.376  1.00  0.78           C  
ATOM   9557  C   ASN A 593     -11.291  40.872 -11.257  1.00  0.78           C  
ATOM   9558  O   ASN A 593     -11.129  40.111 -12.208  1.00  0.78           O  
ATOM   9559  CB  ASN A 593      -9.459  42.522 -10.980  1.00  0.78           C  
ATOM   9560  CG  ASN A 593     -10.314  43.774 -10.913  1.00  0.78           C  
ATOM   9561  OD1 ASN A 593     -11.252  44.015 -11.706  1.00  0.78           O  
ATOM   9562  ND2 ASN A 593     -10.001  44.596  -9.940  1.00  0.78           N  
ATOM   9563  H   ASN A 593      -9.017  39.544 -10.888  1.00  0.78           H  
ATOM   9564  HA  ASN A 593     -10.565  41.587  -9.410  1.00  0.78           H  
ATOM   9565 1HB  ASN A 593      -8.520  42.711 -10.454  1.00  0.78           H  
ATOM   9566 2HB  ASN A 593      -9.210  42.321 -12.021  1.00  0.78           H  
ATOM   9567 1HD2 ASN A 593     -10.511  45.447  -9.818  1.00  0.78           H  
ATOM   9568 2HD2 ASN A 593      -9.247  44.373  -9.319  1.00  0.78           H  
ATOM   9569  N   LEU A 594     -12.448  41.445 -10.976  1.00  0.82           N  
ATOM   9570  CA  LEU A 594     -13.698  41.174 -11.670  1.00  0.82           C  
ATOM   9571  C   LEU A 594     -13.667  41.518 -13.162  1.00  0.82           C  
ATOM   9572  O   LEU A 594     -14.428  40.957 -13.950  1.00  0.82           O  
ATOM   9573  CB  LEU A 594     -14.790  41.976 -10.977  1.00  0.82           C  
ATOM   9574  CG  LEU A 594     -15.025  41.545  -9.528  1.00  0.82           C  
ATOM   9575  CD1 LEU A 594     -16.050  42.444  -8.872  1.00  0.82           C  
ATOM   9576  CD2 LEU A 594     -15.444  40.130  -9.506  1.00  0.82           C  
ATOM   9577  H   LEU A 594     -12.478  42.085 -10.194  1.00  0.82           H  
ATOM   9578  HA  LEU A 594     -13.913  40.110 -11.570  1.00  0.82           H  
ATOM   9579 1HB  LEU A 594     -14.508  43.029 -10.979  1.00  0.82           H  
ATOM   9580 2HB  LEU A 594     -15.722  41.861 -11.528  1.00  0.82           H  
ATOM   9581  HG  LEU A 594     -14.090  41.645  -8.972  1.00  0.82           H  
ATOM   9582 1HD1 LEU A 594     -16.191  42.136  -7.836  1.00  0.82           H  
ATOM   9583 2HD1 LEU A 594     -15.696  43.475  -8.899  1.00  0.82           H  
ATOM   9584 3HD1 LEU A 594     -16.996  42.371  -9.407  1.00  0.82           H  
ATOM   9585 1HD2 LEU A 594     -15.576  39.825  -8.478  1.00  0.82           H  
ATOM   9586 2HD2 LEU A 594     -16.374  40.023 -10.048  1.00  0.82           H  
ATOM   9587 3HD2 LEU A 594     -14.671  39.517  -9.969  1.00  0.82           H  
ATOM   9588  N   THR A 595     -12.789  42.440 -13.544  1.00  0.84           N  
ATOM   9589  CA  THR A 595     -12.651  42.859 -14.929  1.00  0.84           C  
ATOM   9590  C   THR A 595     -11.449  42.183 -15.589  1.00  0.84           C  
ATOM   9591  O   THR A 595     -11.057  42.550 -16.700  1.00  0.84           O  
ATOM   9592  CB  THR A 595     -12.531  44.390 -15.029  1.00  0.84           C  
ATOM   9593  OG1 THR A 595     -11.387  44.843 -14.305  1.00  0.84           O  
ATOM   9594  CG2 THR A 595     -13.769  45.035 -14.444  1.00  0.84           C  
ATOM   9595  H   THR A 595     -12.195  42.881 -12.847  1.00  0.84           H  
ATOM   9596  HA  THR A 595     -13.545  42.555 -15.474  1.00  0.84           H  
ATOM   9597  HB  THR A 595     -12.429  44.680 -16.074  1.00  0.84           H  
ATOM   9598  HG1 THR A 595     -11.431  44.541 -13.380  1.00  0.84           H  
ATOM   9599 1HG2 THR A 595     -13.685  46.119 -14.518  1.00  0.84           H  
ATOM   9600 2HG2 THR A 595     -14.647  44.698 -14.994  1.00  0.84           H  
ATOM   9601 3HG2 THR A 595     -13.865  44.749 -13.396  1.00  0.84           H  
ATOM   9602  N   LEU A 596     -10.842  41.218 -14.882  1.00  0.84           N  
ATOM   9603  CA  LEU A 596      -9.690  40.465 -15.364  1.00  0.84           C  
ATOM   9604  C   LEU A 596      -8.510  41.350 -15.764  1.00  0.84           C  
ATOM   9605  O   LEU A 596      -7.904  41.166 -16.819  1.00  0.84           O  
ATOM   9606  CB  LEU A 596     -10.106  39.551 -16.515  1.00  0.84           C  
ATOM   9607  CG  LEU A 596     -11.222  38.531 -16.182  1.00  0.84           C  
ATOM   9608  CD1 LEU A 596     -11.491  37.705 -17.377  1.00  0.84           C  
ATOM   9609  CD2 LEU A 596     -10.808  37.679 -15.032  1.00  0.84           C  
ATOM   9610  H   LEU A 596     -11.204  40.957 -13.968  1.00  0.84           H  
ATOM   9611  HA  LEU A 596      -9.357  39.829 -14.546  1.00  0.84           H  
ATOM   9612 1HB  LEU A 596     -10.485  40.169 -17.303  1.00  0.84           H  
ATOM   9613 2HB  LEU A 596      -9.233  39.009 -16.879  1.00  0.84           H  
ATOM   9614  HG  LEU A 596     -12.140  39.060 -15.921  1.00  0.84           H  
ATOM   9615 1HD1 LEU A 596     -12.250  36.994 -17.169  1.00  0.84           H  
ATOM   9616 2HD1 LEU A 596     -11.797  38.318 -18.192  1.00  0.84           H  
ATOM   9617 3HD1 LEU A 596     -10.593  37.200 -17.620  1.00  0.84           H  
ATOM   9618 1HD2 LEU A 596     -11.599  36.970 -14.803  1.00  0.84           H  
ATOM   9619 2HD2 LEU A 596      -9.898  37.141 -15.287  1.00  0.84           H  
ATOM   9620 3HD2 LEU A 596     -10.635  38.318 -14.163  1.00  0.84           H  
ATOM   9621  N   THR A 597      -8.170  42.284 -14.883  1.00  0.82           N  
ATOM   9622  CA  THR A 597      -7.069  43.211 -15.090  1.00  0.82           C  
ATOM   9623  C   THR A 597      -5.891  42.855 -14.197  1.00  0.82           C  
ATOM   9624  O   THR A 597      -4.959  42.234 -14.645  1.00  0.82           O  
ATOM   9625  CB  THR A 597      -7.506  44.655 -14.818  1.00  0.82           C  
ATOM   9626  OG1 THR A 597      -8.037  44.733 -13.491  1.00  0.82           O  
ATOM   9627  CG2 THR A 597      -8.519  45.110 -15.838  1.00  0.82           C  
ATOM   9628  H   THR A 597      -8.722  42.361 -14.045  1.00  0.82           H  
ATOM   9629  HA  THR A 597      -6.739  43.139 -16.129  1.00  0.82           H  
ATOM   9630  HB  THR A 597      -6.655  45.306 -14.859  1.00  0.82           H  
ATOM   9631  HG1 THR A 597      -8.179  45.682 -13.280  1.00  0.82           H  
ATOM   9632 1HG2 THR A 597      -8.811  46.137 -15.621  1.00  0.82           H  
ATOM   9633 2HG2 THR A 597      -8.073  45.056 -16.827  1.00  0.82           H  
ATOM   9634 3HG2 THR A 597      -9.389  44.467 -15.802  1.00  0.82           H  
ATOM   9635  N   LYS A 598      -5.894  43.226 -12.937  1.00  0.79           N  
ATOM   9636  CA  LYS A 598      -4.714  42.857 -12.143  1.00  0.79           C  
ATOM   9637  C   LYS A 598      -4.537  41.341 -12.055  1.00  0.79           C  
ATOM   9638  O   LYS A 598      -5.528  40.618 -11.887  1.00  0.79           O  
ATOM   9639  CB  LYS A 598      -4.771  43.394 -10.715  1.00  0.79           C  
ATOM   9640  CG  LYS A 598      -4.636  44.881 -10.570  1.00  0.79           C  
ATOM   9641  CD  LYS A 598      -4.588  45.302  -9.108  1.00  0.79           C  
ATOM   9642  CE  LYS A 598      -3.255  44.936  -8.465  1.00  0.79           C  
ATOM   9643  NZ  LYS A 598      -3.125  45.504  -7.083  1.00  0.79           N  
ATOM   9644  H   LYS A 598      -6.679  43.766 -12.591  1.00  0.79           H  
ATOM   9645  HA  LYS A 598      -3.827  43.265 -12.627  1.00  0.79           H  
ATOM   9646 1HB  LYS A 598      -5.720  43.113 -10.266  1.00  0.79           H  
ATOM   9647 2HB  LYS A 598      -3.980  42.927 -10.131  1.00  0.79           H  
ATOM   9648 1HG  LYS A 598      -3.749  45.249 -11.099  1.00  0.79           H  
ATOM   9649 2HG  LYS A 598      -5.516  45.335 -11.003  1.00  0.79           H  
ATOM   9650 1HD  LYS A 598      -4.720  46.386  -9.048  1.00  0.79           H  
ATOM   9651 2HD  LYS A 598      -5.396  44.818  -8.560  1.00  0.79           H  
ATOM   9652 1HE  LYS A 598      -3.166  43.858  -8.410  1.00  0.79           H  
ATOM   9653 2HE  LYS A 598      -2.453  45.314  -9.086  1.00  0.79           H  
ATOM   9654 1HZ  LYS A 598      -2.229  45.245  -6.694  1.00  0.79           H  
ATOM   9655 2HZ  LYS A 598      -3.197  46.516  -7.104  1.00  0.79           H  
ATOM   9656 3HZ  LYS A 598      -3.858  45.137  -6.503  1.00  0.79           H  
ATOM   9657  N   TRP A 599      -3.275  40.878 -12.140  1.00  0.76           N  
ATOM   9658  CA  TRP A 599      -2.946  39.458 -11.980  1.00  0.76           C  
ATOM   9659  C   TRP A 599      -1.929  39.217 -10.850  1.00  0.76           C  
ATOM   9660  O   TRP A 599      -1.060  40.047 -10.585  1.00  0.76           O  
ATOM   9661  CB  TRP A 599      -2.379  38.792 -13.265  1.00  0.76           C  
ATOM   9662  CG  TRP A 599      -3.331  38.616 -14.479  1.00  0.76           C  
ATOM   9663  CD1 TRP A 599      -4.087  37.510 -14.740  1.00  0.76           C  
ATOM   9664  CD2 TRP A 599      -3.557  39.501 -15.601  1.00  0.76           C  
ATOM   9665  NE1 TRP A 599      -4.809  37.674 -15.892  1.00  0.76           N  
ATOM   9666  CE2 TRP A 599      -4.506  38.873 -16.435  1.00  0.76           C  
ATOM   9667  CE3 TRP A 599      -3.053  40.739 -15.969  1.00  0.76           C  
ATOM   9668  CZ2 TRP A 599      -4.977  39.467 -17.592  1.00  0.76           C  
ATOM   9669  CZ3 TRP A 599      -3.531  41.324 -17.138  1.00  0.76           C  
ATOM   9670  CH2 TRP A 599      -4.464  40.710 -17.916  1.00  0.76           C  
ATOM   9671  H   TRP A 599      -2.526  41.533 -12.313  1.00  0.76           H  
ATOM   9672  HA  TRP A 599      -3.853  38.934 -11.708  1.00  0.76           H  
ATOM   9673 1HB  TRP A 599      -1.522  39.353 -13.602  1.00  0.76           H  
ATOM   9674 2HB  TRP A 599      -2.032  37.818 -12.981  1.00  0.76           H  
ATOM   9675  HD1 TRP A 599      -4.127  36.636 -14.119  1.00  0.76           H  
ATOM   9676  HE1 TRP A 599      -5.464  37.008 -16.272  1.00  0.76           H  
ATOM   9677  HE3 TRP A 599      -2.320  41.247 -15.353  1.00  0.76           H  
ATOM   9678  HZ2 TRP A 599      -5.716  38.993 -18.234  1.00  0.76           H  
ATOM   9679  HZ3 TRP A 599      -3.149  42.280 -17.418  1.00  0.76           H  
ATOM   9680  HH2 TRP A 599      -4.797  41.210 -18.809  1.00  0.76           H  
ATOM   9681  N   TYR A 600      -2.054  38.050 -10.224  1.00  0.73           N  
ATOM   9682  CA  TYR A 600      -1.210  37.506  -9.157  1.00  0.73           C  
ATOM   9683  C   TYR A 600      -0.366  36.365  -9.698  1.00  0.73           C  
ATOM   9684  O   TYR A 600      -0.865  35.531 -10.457  1.00  0.73           O  
ATOM   9685  CB  TYR A 600      -2.108  37.021  -8.022  1.00  0.73           C  
ATOM   9686  CG  TYR A 600      -1.480  36.252  -6.881  1.00  0.73           C  
ATOM   9687  CD1 TYR A 600      -0.783  36.907  -5.892  1.00  0.73           C  
ATOM   9688  CD2 TYR A 600      -1.652  34.872  -6.813  1.00  0.73           C  
ATOM   9689  CE1 TYR A 600      -0.253  36.202  -4.837  1.00  0.73           C  
ATOM   9690  CE2 TYR A 600      -1.117  34.159  -5.759  1.00  0.73           C  
ATOM   9691  CZ  TYR A 600      -0.417  34.822  -4.771  1.00  0.73           C  
ATOM   9692  OH  TYR A 600       0.123  34.121  -3.708  1.00  0.73           O  
ATOM   9693  H   TYR A 600      -2.828  37.469 -10.517  1.00  0.73           H  
ATOM   9694  HA  TYR A 600      -0.542  38.289  -8.795  1.00  0.73           H  
ATOM   9695 1HB  TYR A 600      -2.580  37.893  -7.588  1.00  0.73           H  
ATOM   9696 2HB  TYR A 600      -2.904  36.403  -8.441  1.00  0.73           H  
ATOM   9697  HD1 TYR A 600      -0.661  37.983  -5.943  1.00  0.73           H  
ATOM   9698  HD2 TYR A 600      -2.213  34.353  -7.592  1.00  0.73           H  
ATOM   9699  HE1 TYR A 600       0.295  36.727  -4.056  1.00  0.73           H  
ATOM   9700  HE2 TYR A 600      -1.252  33.078  -5.708  1.00  0.73           H  
ATOM   9701  HH  TYR A 600       0.715  34.693  -3.215  1.00  0.73           H  
ATOM   9702  N   SER A 601       0.914  36.323  -9.339  1.00  0.72           N  
ATOM   9703  CA  SER A 601       1.756  35.266  -9.890  1.00  0.72           C  
ATOM   9704  C   SER A 601       2.514  34.431  -8.872  1.00  0.72           C  
ATOM   9705  O   SER A 601       2.877  34.894  -7.795  1.00  0.72           O  
ATOM   9706  CB  SER A 601       2.746  35.884 -10.857  1.00  0.72           C  
ATOM   9707  OG  SER A 601       3.610  36.790 -10.208  1.00  0.72           O  
ATOM   9708  H   SER A 601       1.285  37.021  -8.690  1.00  0.72           H  
ATOM   9709  HA  SER A 601       1.121  34.583 -10.449  1.00  0.72           H  
ATOM   9710 1HB  SER A 601       3.321  35.104 -11.300  1.00  0.72           H  
ATOM   9711 2HB  SER A 601       2.208  36.394 -11.655  1.00  0.72           H  
ATOM   9712  HG  SER A 601       3.043  37.459  -9.789  1.00  0.72           H  
ATOM   9713  N   ARG A 602       2.808  33.200  -9.271  1.00  0.72           N  
ATOM   9714  CA  ARG A 602       3.607  32.269  -8.484  1.00  0.72           C  
ATOM   9715  C   ARG A 602       4.323  31.301  -9.405  1.00  0.72           C  
ATOM   9716  O   ARG A 602       3.810  30.954 -10.469  1.00  0.72           O  
ATOM   9717  CB  ARG A 602       2.748  31.512  -7.475  1.00  0.72           C  
ATOM   9718  CG  ARG A 602       3.513  30.557  -6.548  1.00  0.72           C  
ATOM   9719  CD  ARG A 602       2.639  30.019  -5.479  1.00  0.72           C  
ATOM   9720  NE  ARG A 602       3.342  29.077  -4.616  1.00  0.72           N  
ATOM   9721  CZ  ARG A 602       2.773  28.412  -3.589  1.00  0.72           C  
ATOM   9722  NH1 ARG A 602       1.499  28.594  -3.318  1.00  0.72           N  
ATOM   9723  NH2 ARG A 602       3.496  27.588  -2.850  1.00  0.72           N  
ATOM   9724  H   ARG A 602       2.420  32.889 -10.164  1.00  0.72           H  
ATOM   9725  HA  ARG A 602       4.357  32.836  -7.930  1.00  0.72           H  
ATOM   9726 1HB  ARG A 602       2.216  32.228  -6.844  1.00  0.72           H  
ATOM   9727 2HB  ARG A 602       1.997  30.923  -8.008  1.00  0.72           H  
ATOM   9728 1HG  ARG A 602       3.888  29.707  -7.123  1.00  0.72           H  
ATOM   9729 2HG  ARG A 602       4.352  31.080  -6.081  1.00  0.72           H  
ATOM   9730 1HD  ARG A 602       2.286  30.845  -4.862  1.00  0.72           H  
ATOM   9731 2HD  ARG A 602       1.789  29.518  -5.919  1.00  0.72           H  
ATOM   9732  HE  ARG A 602       4.331  28.925  -4.791  1.00  0.72           H  
ATOM   9733 1HH1 ARG A 602       0.951  29.228  -3.879  1.00  0.72           H  
ATOM   9734 2HH1 ARG A 602       1.061  28.112  -2.544  1.00  0.72           H  
ATOM   9735 1HH2 ARG A 602       4.479  27.456  -3.055  1.00  0.72           H  
ATOM   9736 2HH2 ARG A 602       3.072  27.111  -2.070  1.00  0.72           H  
ATOM   9737  N   VAL A 603       5.531  30.917  -9.039  1.00  0.73           N  
ATOM   9738  CA  VAL A 603       6.268  29.950  -9.837  1.00  0.73           C  
ATOM   9739  C   VAL A 603       6.876  28.886  -8.938  1.00  0.73           C  
ATOM   9740  O   VAL A 603       7.331  29.197  -7.836  1.00  0.73           O  
ATOM   9741  CB  VAL A 603       7.352  30.682 -10.639  1.00  0.73           C  
ATOM   9742  CG1 VAL A 603       8.292  31.322  -9.723  1.00  0.73           C  
ATOM   9743  CG2 VAL A 603       8.073  29.750 -11.551  1.00  0.73           C  
ATOM   9744  H   VAL A 603       5.930  31.262  -8.177  1.00  0.73           H  
ATOM   9745  HA  VAL A 603       5.579  29.469 -10.528  1.00  0.73           H  
ATOM   9746  HB  VAL A 603       6.890  31.452 -11.218  1.00  0.73           H  
ATOM   9747 1HG1 VAL A 603       9.044  31.859 -10.302  1.00  0.73           H  
ATOM   9748 2HG1 VAL A 603       7.750  32.017  -9.085  1.00  0.73           H  
ATOM   9749 3HG1 VAL A 603       8.771  30.560  -9.117  1.00  0.73           H  
ATOM   9750 1HG2 VAL A 603       8.815  30.311 -12.103  1.00  0.73           H  
ATOM   9751 2HG2 VAL A 603       8.563  28.973 -10.973  1.00  0.73           H  
ATOM   9752 3HG2 VAL A 603       7.376  29.306 -12.239  1.00  0.73           H  
ATOM   9753  N   VAL A 604       6.876  27.640  -9.402  1.00  0.76           N  
ATOM   9754  CA  VAL A 604       7.452  26.555  -8.624  1.00  0.76           C  
ATOM   9755  C   VAL A 604       8.483  25.806  -9.443  1.00  0.76           C  
ATOM   9756  O   VAL A 604       8.517  25.895 -10.672  1.00  0.76           O  
ATOM   9757  CB  VAL A 604       6.374  25.570  -8.182  1.00  0.76           C  
ATOM   9758  CG1 VAL A 604       5.303  26.295  -7.339  1.00  0.76           C  
ATOM   9759  CG2 VAL A 604       5.837  24.929  -9.401  1.00  0.76           C  
ATOM   9760  H   VAL A 604       6.470  27.464 -10.322  1.00  0.76           H  
ATOM   9761  HA  VAL A 604       7.940  26.970  -7.743  1.00  0.76           H  
ATOM   9762  HB  VAL A 604       6.814  24.805  -7.541  1.00  0.76           H  
ATOM   9763 1HG1 VAL A 604       4.548  25.581  -7.022  1.00  0.76           H  
ATOM   9764 2HG1 VAL A 604       5.774  26.737  -6.464  1.00  0.76           H  
ATOM   9765 3HG1 VAL A 604       4.835  27.075  -7.925  1.00  0.76           H  
ATOM   9766 1HG2 VAL A 604       5.084  24.222  -9.153  1.00  0.76           H  
ATOM   9767 2HG2 VAL A 604       5.435  25.694 -10.016  1.00  0.76           H  
ATOM   9768 3HG2 VAL A 604       6.648  24.424  -9.928  1.00  0.76           H  
ATOM   9769  N   PHE A 605       9.324  25.050  -8.749  1.00  0.81           N  
ATOM   9770  CA  PHE A 605      10.396  24.318  -9.404  1.00  0.81           C  
ATOM   9771  C   PHE A 605      10.240  22.812  -9.226  1.00  0.81           C  
ATOM   9772  O   PHE A 605      10.130  22.307  -8.106  1.00  0.81           O  
ATOM   9773  CB  PHE A 605      11.697  24.876  -8.842  1.00  0.81           C  
ATOM   9774  CG  PHE A 605      11.737  26.335  -9.182  1.00  0.81           C  
ATOM   9775  CD1 PHE A 605      11.090  27.249  -8.368  1.00  0.81           C  
ATOM   9776  CD2 PHE A 605      12.346  26.789 -10.304  1.00  0.81           C  
ATOM   9777  CE1 PHE A 605      11.038  28.564  -8.696  1.00  0.81           C  
ATOM   9778  CE2 PHE A 605      12.304  28.134 -10.630  1.00  0.81           C  
ATOM   9779  CZ  PHE A 605      11.643  29.013  -9.821  1.00  0.81           C  
ATOM   9780  H   PHE A 605       9.236  25.002  -7.744  1.00  0.81           H  
ATOM   9781  HA  PHE A 605      10.367  24.531 -10.475  1.00  0.81           H  
ATOM   9782 1HB  PHE A 605      11.747  24.753  -7.762  1.00  0.81           H  
ATOM   9783 2HB  PHE A 605      12.553  24.383  -9.293  1.00  0.81           H  
ATOM   9784  HD1 PHE A 605      10.594  26.901  -7.464  1.00  0.81           H  
ATOM   9785  HD2 PHE A 605      12.861  26.076 -10.945  1.00  0.81           H  
ATOM   9786  HE1 PHE A 605      10.512  29.250  -8.060  1.00  0.81           H  
ATOM   9787  HE2 PHE A 605      12.794  28.499 -11.535  1.00  0.81           H  
ATOM   9788  HZ  PHE A 605      11.605  30.068 -10.068  1.00  0.81           H  
ATOM   9789  N   GLN A 606      10.179  22.115 -10.356  1.00  0.87           N  
ATOM   9790  CA  GLN A 606       9.965  20.674 -10.426  1.00  0.87           C  
ATOM   9791  C   GLN A 606      11.171  20.021 -11.111  1.00  0.87           C  
ATOM   9792  O   GLN A 606      12.088  20.716 -11.535  1.00  0.87           O  
ATOM   9793  CB  GLN A 606       8.648  20.343 -11.154  1.00  0.87           C  
ATOM   9794  CG  GLN A 606       7.367  20.932 -10.524  1.00  0.87           C  
ATOM   9795  CD  GLN A 606       6.085  20.268 -11.097  1.00  0.87           C  
ATOM   9796  OE1 GLN A 606       5.169  19.943 -10.311  1.00  0.87           O  
ATOM   9797  NE2 GLN A 606       6.068  20.010 -12.404  1.00  0.87           N  
ATOM   9798  H   GLN A 606      10.296  22.617 -11.235  1.00  0.87           H  
ATOM   9799  HA  GLN A 606       9.902  20.275  -9.416  1.00  0.87           H  
ATOM   9800 1HB  GLN A 606       8.710  20.697 -12.186  1.00  0.87           H  
ATOM   9801 2HB  GLN A 606       8.520  19.280 -11.196  1.00  0.87           H  
ATOM   9802 1HG  GLN A 606       7.397  20.758  -9.448  1.00  0.87           H  
ATOM   9803 2HG  GLN A 606       7.329  22.003 -10.729  1.00  0.87           H  
ATOM   9804 1HE2 GLN A 606       5.295  19.486 -12.841  1.00  0.87           H  
ATOM   9805 2HE2 GLN A 606       6.857  20.273 -12.972  1.00  0.87           H  
ATOM   9806  N   MET A 607      11.235  18.703 -11.194  1.00  0.93           N  
ATOM   9807  CA  MET A 607      12.396  18.102 -11.837  1.00  0.93           C  
ATOM   9808  C   MET A 607      12.324  18.372 -13.358  1.00  0.93           C  
ATOM   9809  O   MET A 607      11.225  18.535 -13.888  1.00  0.93           O  
ATOM   9810  CB  MET A 607      12.485  16.628 -11.449  1.00  0.93           C  
ATOM   9811  CG  MET A 607      12.650  16.450  -9.956  1.00  0.93           C  
ATOM   9812  SD  MET A 607      14.130  17.291  -9.324  1.00  0.93           S  
ATOM   9813  CE  MET A 607      15.462  16.307  -9.992  1.00  0.93           C  
ATOM   9814  H   MET A 607      10.490  18.108 -10.839  1.00  0.93           H  
ATOM   9815  HA  MET A 607      13.271  18.598 -11.432  1.00  0.93           H  
ATOM   9816 1HB  MET A 607      11.581  16.116 -11.735  1.00  0.93           H  
ATOM   9817 2HB  MET A 607      13.302  16.130 -11.929  1.00  0.93           H  
ATOM   9818 1HG  MET A 607      11.773  16.853  -9.444  1.00  0.93           H  
ATOM   9819 2HG  MET A 607      12.725  15.389  -9.719  1.00  0.93           H  
ATOM   9820 1HE  MET A 607      16.417  16.728  -9.677  1.00  0.93           H  
ATOM   9821 2HE  MET A 607      15.377  15.283  -9.625  1.00  0.93           H  
ATOM   9822 3HE  MET A 607      15.411  16.307 -11.075  1.00  0.93           H  
ATOM   9823  N   PRO A 608      13.459  18.396 -14.097  1.00  0.97           N  
ATOM   9824  CA  PRO A 608      13.592  18.767 -15.510  1.00  0.97           C  
ATOM   9825  C   PRO A 608      12.580  18.189 -16.501  1.00  0.97           C  
ATOM   9826  O   PRO A 608      12.304  18.826 -17.520  1.00  0.97           O  
ATOM   9827  CB  PRO A 608      14.992  18.243 -15.841  1.00  0.97           C  
ATOM   9828  CG  PRO A 608      15.738  18.328 -14.557  1.00  0.97           C  
ATOM   9829  CD  PRO A 608      14.752  17.955 -13.501  1.00  0.97           C  
ATOM   9830  HA  PRO A 608      13.594  19.861 -15.583  1.00  0.97           H  
ATOM   9831 1HB  PRO A 608      14.931  17.220 -16.235  1.00  0.97           H  
ATOM   9832 2HB  PRO A 608      15.448  18.861 -16.629  1.00  0.97           H  
ATOM   9833 1HG  PRO A 608      16.613  17.661 -14.577  1.00  0.97           H  
ATOM   9834 2HG  PRO A 608      16.127  19.342 -14.427  1.00  0.97           H  
ATOM   9835 1HD  PRO A 608      14.782  16.875 -13.369  1.00  0.97           H  
ATOM   9836 2HD  PRO A 608      15.021  18.505 -12.595  1.00  0.97           H  
ATOM   9837  N   HIS A 609      12.047  16.997 -16.247  1.00  0.99           N  
ATOM   9838  CA  HIS A 609      11.114  16.407 -17.198  1.00  0.99           C  
ATOM   9839  C   HIS A 609       9.680  16.291 -16.670  1.00  0.99           C  
ATOM   9840  O   HIS A 609       8.836  15.606 -17.260  1.00  0.99           O  
ATOM   9841  CB  HIS A 609      11.649  15.052 -17.644  1.00  0.99           C  
ATOM   9842  CG  HIS A 609      12.973  15.182 -18.338  1.00  0.99           C  
ATOM   9843  ND1 HIS A 609      13.105  15.742 -19.593  1.00  0.99           N  
ATOM   9844  CD2 HIS A 609      14.223  14.844 -17.942  1.00  0.99           C  
ATOM   9845  CE1 HIS A 609      14.381  15.741 -19.939  1.00  0.99           C  
ATOM   9846  NE2 HIS A 609      15.080  15.201 -18.955  1.00  0.99           N  
ATOM   9847  H   HIS A 609      12.277  16.496 -15.402  1.00  0.99           H  
ATOM   9848  HA  HIS A 609      11.063  17.036 -18.087  1.00  0.99           H  
ATOM   9849 1HB  HIS A 609      11.767  14.400 -16.779  1.00  0.99           H  
ATOM   9850 2HB  HIS A 609      10.941  14.581 -18.326  1.00  0.99           H  
ATOM   9851  HD1 HIS A 609      12.364  16.114 -20.158  1.00  0.99           H  
ATOM   9852  HD2 HIS A 609      14.614  14.385 -17.034  1.00  0.99           H  
ATOM   9853  HE1 HIS A 609      14.695  16.147 -20.902  1.00  0.99           H  
ATOM   9854  N   GLN A 610       9.363  16.998 -15.588  1.00  0.98           N  
ATOM   9855  CA  GLN A 610       8.000  16.938 -15.068  1.00  0.98           C  
ATOM   9856  C   GLN A 610       7.056  17.880 -15.805  1.00  0.98           C  
ATOM   9857  O   GLN A 610       6.709  18.959 -15.327  1.00  0.98           O  
ATOM   9858  CB  GLN A 610       7.923  17.202 -13.562  1.00  0.98           C  
ATOM   9859  CG  GLN A 610       8.557  16.127 -12.686  1.00  0.98           C  
ATOM   9860  CD  GLN A 610       8.354  16.375 -11.161  1.00  0.98           C  
ATOM   9861  OE1 GLN A 610       9.177  16.980 -10.451  1.00  0.98           O  
ATOM   9862  NE2 GLN A 610       7.220  15.908 -10.657  1.00  0.98           N  
ATOM   9863  H   GLN A 610      10.065  17.570 -15.118  1.00  0.98           H  
ATOM   9864  HA  GLN A 610       7.628  15.926 -15.224  1.00  0.98           H  
ATOM   9865 1HB  GLN A 610       8.430  18.142 -13.347  1.00  0.98           H  
ATOM   9866 2HB  GLN A 610       6.878  17.314 -13.263  1.00  0.98           H  
ATOM   9867 1HG  GLN A 610       8.106  15.168 -12.934  1.00  0.98           H  
ATOM   9868 2HG  GLN A 610       9.618  16.105 -12.900  1.00  0.98           H  
ATOM   9869 1HE2 GLN A 610       6.992  16.039  -9.686  1.00  0.98           H  
ATOM   9870 2HE2 GLN A 610       6.545  15.438 -11.239  1.00  0.98           H  
ATOM   9871  N   GLU A 611       6.631  17.434 -16.984  1.00  0.93           N  
ATOM   9872  CA  GLU A 611       5.735  18.194 -17.867  1.00  0.93           C  
ATOM   9873  C   GLU A 611       4.321  18.335 -17.287  1.00  0.93           C  
ATOM   9874  O   GLU A 611       3.558  19.201 -17.719  1.00  0.93           O  
ATOM   9875  CB  GLU A 611       5.710  17.577 -19.263  1.00  0.93           C  
ATOM   9876  CG  GLU A 611       7.067  17.733 -19.987  1.00  0.93           C  
ATOM   9877  CD  GLU A 611       7.115  17.194 -21.401  1.00  0.93           C  
ATOM   9878  OE1 GLU A 611       6.134  16.655 -21.866  1.00  0.93           O  
ATOM   9879  OE2 GLU A 611       8.147  17.332 -22.022  1.00  0.93           O  
ATOM   9880  H   GLU A 611       7.016  16.538 -17.283  1.00  0.93           H  
ATOM   9881  HA  GLU A 611       6.145  19.194 -17.974  1.00  0.93           H  
ATOM   9882 1HB  GLU A 611       5.474  16.515 -19.193  1.00  0.93           H  
ATOM   9883 2HB  GLU A 611       4.935  18.054 -19.866  1.00  0.93           H  
ATOM   9884 1HG  GLU A 611       7.320  18.793 -20.012  1.00  0.93           H  
ATOM   9885 2HG  GLU A 611       7.831  17.229 -19.391  1.00  0.93           H  
ATOM   9886  N   ILE A 612       3.991  17.444 -16.351  1.00  0.88           N  
ATOM   9887  CA  ILE A 612       2.729  17.396 -15.608  1.00  0.88           C  
ATOM   9888  C   ILE A 612       2.999  18.098 -14.283  1.00  0.88           C  
ATOM   9889  O   ILE A 612       4.074  17.924 -13.702  1.00  0.88           O  
ATOM   9890  CB  ILE A 612       2.229  15.955 -15.395  1.00  0.88           C  
ATOM   9891  CG1 ILE A 612       2.100  15.272 -16.750  1.00  0.88           C  
ATOM   9892  CG2 ILE A 612       0.862  15.952 -14.683  1.00  0.88           C  
ATOM   9893  CD1 ILE A 612       1.125  15.969 -17.686  1.00  0.88           C  
ATOM   9894  H   ILE A 612       4.700  16.768 -16.111  1.00  0.88           H  
ATOM   9895  HA  ILE A 612       1.962  17.954 -16.143  1.00  0.88           H  
ATOM   9896  HB  ILE A 612       2.953  15.400 -14.801  1.00  0.88           H  
ATOM   9897 1HG1 ILE A 612       3.078  15.248 -17.229  1.00  0.88           H  
ATOM   9898 2HG1 ILE A 612       1.774  14.253 -16.590  1.00  0.88           H  
ATOM   9899 1HG2 ILE A 612       0.522  14.927 -14.551  1.00  0.88           H  
ATOM   9900 2HG2 ILE A 612       0.948  16.431 -13.706  1.00  0.88           H  
ATOM   9901 3HG2 ILE A 612       0.140  16.499 -15.291  1.00  0.88           H  
ATOM   9902 1HD1 ILE A 612       1.077  15.432 -18.632  1.00  0.88           H  
ATOM   9903 2HD1 ILE A 612       0.136  15.984 -17.227  1.00  0.88           H  
ATOM   9904 3HD1 ILE A 612       1.455  16.992 -17.868  1.00  0.88           H  
ATOM   9905  N   VAL A 613       2.090  18.953 -13.852  1.00  0.83           N  
ATOM   9906  CA  VAL A 613       2.337  19.715 -12.642  1.00  0.83           C  
ATOM   9907  C   VAL A 613       1.713  19.082 -11.395  1.00  0.83           C  
ATOM   9908  O   VAL A 613       0.540  18.720 -11.401  1.00  0.83           O  
ATOM   9909  CB  VAL A 613       1.798  21.128 -12.829  1.00  0.83           C  
ATOM   9910  CG1 VAL A 613       2.078  21.959 -11.575  1.00  0.83           C  
ATOM   9911  CG2 VAL A 613       2.393  21.710 -14.075  1.00  0.83           C  
ATOM   9912  H   VAL A 613       1.214  19.063 -14.364  1.00  0.83           H  
ATOM   9913  HA  VAL A 613       3.406  19.777 -12.488  1.00  0.83           H  
ATOM   9914  HB  VAL A 613       0.717  21.078 -12.952  1.00  0.83           H  
ATOM   9915 1HG1 VAL A 613       1.674  22.940 -11.704  1.00  0.83           H  
ATOM   9916 2HG1 VAL A 613       1.619  21.496 -10.727  1.00  0.83           H  
ATOM   9917 3HG1 VAL A 613       3.154  22.024 -11.415  1.00  0.83           H  
ATOM   9918 1HG2 VAL A 613       1.993  22.703 -14.244  1.00  0.83           H  
ATOM   9919 2HG2 VAL A 613       3.471  21.756 -13.978  1.00  0.83           H  
ATOM   9920 3HG2 VAL A 613       2.137  21.075 -14.918  1.00  0.83           H  
ATOM   9921  N   ASP A 614       2.539  18.924 -10.351  1.00  0.80           N  
ATOM   9922  CA  ASP A 614       2.160  18.364  -9.044  1.00  0.80           C  
ATOM   9923  C   ASP A 614       1.826  19.438  -7.996  1.00  0.80           C  
ATOM   9924  O   ASP A 614       1.158  19.178  -6.993  1.00  0.80           O  
ATOM   9925  CB  ASP A 614       3.258  17.440  -8.502  1.00  0.80           C  
ATOM   9926  CG  ASP A 614       3.443  16.159  -9.331  1.00  0.80           C  
ATOM   9927  OD1 ASP A 614       2.486  15.429  -9.476  1.00  0.80           O  
ATOM   9928  OD2 ASP A 614       4.535  15.911  -9.783  1.00  0.80           O  
ATOM   9929  H   ASP A 614       3.504  19.229 -10.466  1.00  0.80           H  
ATOM   9930  HA  ASP A 614       1.263  17.761  -9.190  1.00  0.80           H  
ATOM   9931 1HB  ASP A 614       4.206  17.984  -8.486  1.00  0.80           H  
ATOM   9932 2HB  ASP A 614       3.021  17.164  -7.476  1.00  0.80           H  
ATOM   9933  N   SER A 615       2.324  20.647  -8.215  1.00  0.78           N  
ATOM   9934  CA  SER A 615       2.175  21.760  -7.272  1.00  0.78           C  
ATOM   9935  C   SER A 615       0.924  22.610  -7.508  1.00  0.78           C  
ATOM   9936  O   SER A 615       0.768  23.673  -6.893  1.00  0.78           O  
ATOM   9937  CB  SER A 615       3.376  22.661  -7.337  1.00  0.78           C  
ATOM   9938  OG  SER A 615       4.546  21.979  -6.965  1.00  0.78           O  
ATOM   9939  H   SER A 615       2.854  20.795  -9.063  1.00  0.78           H  
ATOM   9940  HA  SER A 615       2.112  21.340  -6.267  1.00  0.78           H  
ATOM   9941 1HB  SER A 615       3.464  23.034  -8.345  1.00  0.78           H  
ATOM   9942 2HB  SER A 615       3.220  23.515  -6.678  1.00  0.78           H  
ATOM   9943  HG  SER A 615       4.807  21.457  -7.733  1.00  0.78           H  
ATOM   9944  N   LEU A 616       0.036  22.160  -8.393  1.00  0.77           N  
ATOM   9945  CA  LEU A 616      -1.147  22.941  -8.726  1.00  0.77           C  
ATOM   9946  C   LEU A 616      -2.005  23.198  -7.520  1.00  0.77           C  
ATOM   9947  O   LEU A 616      -2.632  24.249  -7.424  1.00  0.77           O  
ATOM   9948  CB  LEU A 616      -2.057  22.208  -9.699  1.00  0.77           C  
ATOM   9949  CG  LEU A 616      -1.550  21.985 -11.017  1.00  0.77           C  
ATOM   9950  CD1 LEU A 616      -2.457  21.123 -11.771  1.00  0.77           C  
ATOM   9951  CD2 LEU A 616      -1.419  23.252 -11.636  1.00  0.77           C  
ATOM   9952  H   LEU A 616       0.187  21.263  -8.844  1.00  0.77           H  
ATOM   9953  HA  LEU A 616      -0.830  23.894  -9.150  1.00  0.77           H  
ATOM   9954 1HB  LEU A 616      -2.352  21.274  -9.285  1.00  0.77           H  
ATOM   9955 2HB  LEU A 616      -2.956  22.805  -9.812  1.00  0.77           H  
ATOM   9956  HG  LEU A 616      -0.610  21.489 -10.954  1.00  0.77           H  
ATOM   9957 1HD1 LEU A 616      -2.045  20.978 -12.761  1.00  0.77           H  
ATOM   9958 2HD1 LEU A 616      -2.546  20.162 -11.261  1.00  0.77           H  
ATOM   9959 3HD1 LEU A 616      -3.430  21.580 -11.850  1.00  0.77           H  
ATOM   9960 1HD2 LEU A 616      -1.015  23.142 -12.645  1.00  0.77           H  
ATOM   9961 2HD2 LEU A 616      -2.385  23.719 -11.673  1.00  0.77           H  
ATOM   9962 3HD2 LEU A 616      -0.775  23.823 -11.021  1.00  0.77           H  
ATOM   9963  N   LYS A 617      -2.084  22.243  -6.598  1.00  0.76           N  
ATOM   9964  CA  LYS A 617      -2.962  22.484  -5.475  1.00  0.76           C  
ATOM   9965  C   LYS A 617      -2.535  23.694  -4.674  1.00  0.76           C  
ATOM   9966  O   LYS A 617      -3.346  24.549  -4.319  1.00  0.76           O  
ATOM   9967  CB  LYS A 617      -3.092  21.290  -4.542  1.00  0.76           C  
ATOM   9968  CG  LYS A 617      -4.071  21.567  -3.382  1.00  0.76           C  
ATOM   9969  CD  LYS A 617      -4.282  20.373  -2.474  1.00  0.76           C  
ATOM   9970  CE  LYS A 617      -5.287  20.716  -1.372  1.00  0.76           C  
ATOM   9971  NZ  LYS A 617      -5.486  19.583  -0.420  1.00  0.76           N  
ATOM   9972  H   LYS A 617      -1.553  21.389  -6.687  1.00  0.76           H  
ATOM   9973  HA  LYS A 617      -3.922  22.686  -5.882  1.00  0.76           H  
ATOM   9974 1HB  LYS A 617      -3.464  20.440  -5.085  1.00  0.76           H  
ATOM   9975 2HB  LYS A 617      -2.116  21.029  -4.130  1.00  0.76           H  
ATOM   9976 1HG  LYS A 617      -3.694  22.402  -2.789  1.00  0.76           H  
ATOM   9977 2HG  LYS A 617      -5.031  21.849  -3.785  1.00  0.76           H  
ATOM   9978 1HD  LYS A 617      -4.670  19.539  -3.066  1.00  0.76           H  
ATOM   9979 2HD  LYS A 617      -3.332  20.075  -2.027  1.00  0.76           H  
ATOM   9980 1HE  LYS A 617      -4.930  21.585  -0.823  1.00  0.76           H  
ATOM   9981 2HE  LYS A 617      -6.248  20.962  -1.835  1.00  0.76           H  
ATOM   9982 1HZ  LYS A 617      -6.159  19.854   0.286  1.00  0.76           H  
ATOM   9983 2HZ  LYS A 617      -5.828  18.773  -0.914  1.00  0.76           H  
ATOM   9984 3HZ  LYS A 617      -4.608  19.357   0.021  1.00  0.76           H  
ATOM   9985  N   LEU A 618      -1.246  23.791  -4.392  1.00  0.75           N  
ATOM   9986  CA  LEU A 618      -0.772  24.895  -3.585  1.00  0.75           C  
ATOM   9987  C   LEU A 618      -0.955  26.217  -4.309  1.00  0.75           C  
ATOM   9988  O   LEU A 618      -1.324  27.238  -3.713  1.00  0.75           O  
ATOM   9989  CB  LEU A 618       0.710  24.687  -3.284  1.00  0.75           C  
ATOM   9990  CG  LEU A 618       1.023  23.502  -2.386  1.00  0.75           C  
ATOM   9991  CD1 LEU A 618       2.529  23.327  -2.304  1.00  0.75           C  
ATOM   9992  CD2 LEU A 618       0.406  23.732  -1.022  1.00  0.75           C  
ATOM   9993  H   LEU A 618      -0.595  23.097  -4.737  1.00  0.75           H  
ATOM   9994  HA  LEU A 618      -1.342  24.919  -2.657  1.00  0.75           H  
ATOM   9995 1HB  LEU A 618       1.242  24.547  -4.230  1.00  0.75           H  
ATOM   9996 2HB  LEU A 618       1.095  25.578  -2.804  1.00  0.75           H  
ATOM   9997  HG  LEU A 618       0.602  22.594  -2.821  1.00  0.75           H  
ATOM   9998 1HD1 LEU A 618       2.763  22.470  -1.671  1.00  0.75           H  
ATOM   9999 2HD1 LEU A 618       2.929  23.158  -3.306  1.00  0.75           H  
ATOM  10000 3HD1 LEU A 618       2.977  24.223  -1.879  1.00  0.75           H  
ATOM  10001 1HD2 LEU A 618       0.621  22.880  -0.375  1.00  0.75           H  
ATOM  10002 2HD2 LEU A 618       0.823  24.637  -0.580  1.00  0.75           H  
ATOM  10003 3HD2 LEU A 618      -0.675  23.844  -1.126  1.00  0.75           H  
ATOM  10004  N   CYS A 619      -0.708  26.195  -5.611  1.00  0.74           N  
ATOM  10005  CA  CYS A 619      -0.783  27.401  -6.408  1.00  0.74           C  
ATOM  10006  C   CYS A 619      -2.224  27.896  -6.619  1.00  0.74           C  
ATOM  10007  O   CYS A 619      -2.495  29.101  -6.497  1.00  0.74           O  
ATOM  10008  CB  CYS A 619      -0.043  27.129  -7.693  1.00  0.74           C  
ATOM  10009  SG  CYS A 619       1.710  26.913  -7.360  1.00  0.74           S  
ATOM  10010  H   CYS A 619      -0.420  25.320  -6.056  1.00  0.74           H  
ATOM  10011  HA  CYS A 619      -0.240  28.178  -5.881  1.00  0.74           H  
ATOM  10012 1HB  CYS A 619      -0.421  26.216  -8.157  1.00  0.74           H  
ATOM  10013 2HB  CYS A 619      -0.171  27.951  -8.393  1.00  0.74           H  
ATOM  10014  HG  CYS A 619       2.026  26.554  -8.601  1.00  0.74           H  
ATOM  10015  N   LEU A 620      -3.158  26.973  -6.892  1.00  0.73           N  
ATOM  10016  CA  LEU A 620      -4.564  27.336  -7.037  1.00  0.73           C  
ATOM  10017  C   LEU A 620      -5.167  27.770  -5.711  1.00  0.73           C  
ATOM  10018  O   LEU A 620      -5.867  28.779  -5.670  1.00  0.73           O  
ATOM  10019  CB  LEU A 620      -5.398  26.241  -7.705  1.00  0.73           C  
ATOM  10020  CG  LEU A 620      -6.967  26.573  -7.764  1.00  0.73           C  
ATOM  10021  CD1 LEU A 620      -7.173  27.839  -8.459  1.00  0.73           C  
ATOM  10022  CD2 LEU A 620      -7.763  25.523  -8.536  1.00  0.73           C  
ATOM  10023  H   LEU A 620      -2.892  25.997  -6.996  1.00  0.73           H  
ATOM  10024  HA  LEU A 620      -4.610  28.190  -7.708  1.00  0.73           H  
ATOM  10025 1HB  LEU A 620      -5.043  26.106  -8.725  1.00  0.73           H  
ATOM  10026 2HB  LEU A 620      -5.235  25.330  -7.169  1.00  0.73           H  
ATOM  10027  HG  LEU A 620      -7.334  26.643  -6.753  1.00  0.73           H  
ATOM  10028 1HD1 LEU A 620      -8.236  28.075  -8.489  1.00  0.73           H  
ATOM  10029 2HD1 LEU A 620      -6.635  28.636  -7.952  1.00  0.73           H  
ATOM  10030 3HD1 LEU A 620      -6.799  27.709  -9.450  1.00  0.73           H  
ATOM  10031 1HD2 LEU A 620      -8.813  25.806  -8.538  1.00  0.73           H  
ATOM  10032 2HD2 LEU A 620      -7.409  25.494  -9.541  1.00  0.73           H  
ATOM  10033 3HD2 LEU A 620      -7.664  24.554  -8.098  1.00  0.73           H  
ATOM  10034  N   VAL A 621      -4.907  27.044  -4.618  1.00  0.73           N  
ATOM  10035  CA  VAL A 621      -5.467  27.467  -3.338  1.00  0.73           C  
ATOM  10036  C   VAL A 621      -4.943  28.855  -2.993  1.00  0.73           C  
ATOM  10037  O   VAL A 621      -5.707  29.724  -2.567  1.00  0.73           O  
ATOM  10038  CB  VAL A 621      -5.122  26.486  -2.211  1.00  0.73           C  
ATOM  10039  CG1 VAL A 621      -5.529  27.081  -0.875  1.00  0.73           C  
ATOM  10040  CG2 VAL A 621      -5.879  25.169  -2.441  1.00  0.73           C  
ATOM  10041  H   VAL A 621      -4.327  26.203  -4.660  1.00  0.73           H  
ATOM  10042  HA  VAL A 621      -6.548  27.512  -3.427  1.00  0.73           H  
ATOM  10043  HB  VAL A 621      -4.043  26.305  -2.203  1.00  0.73           H  
ATOM  10044 1HG1 VAL A 621      -5.282  26.383  -0.078  1.00  0.73           H  
ATOM  10045 2HG1 VAL A 621      -4.993  28.016  -0.724  1.00  0.73           H  
ATOM  10046 3HG1 VAL A 621      -6.597  27.267  -0.874  1.00  0.73           H  
ATOM  10047 1HG2 VAL A 621      -5.641  24.463  -1.650  1.00  0.73           H  
ATOM  10048 2HG2 VAL A 621      -6.953  25.359  -2.444  1.00  0.73           H  
ATOM  10049 3HG2 VAL A 621      -5.586  24.750  -3.393  1.00  0.73           H  
ATOM  10050  N   GLY A 622      -3.642  29.081  -3.203  1.00  0.72           N  
ATOM  10051  CA  GLY A 622      -3.048  30.386  -2.969  1.00  0.72           C  
ATOM  10052  C   GLY A 622      -3.774  31.459  -3.779  1.00  0.72           C  
ATOM  10053  O   GLY A 622      -4.177  32.491  -3.232  1.00  0.72           O  
ATOM  10054  H   GLY A 622      -3.029  28.333  -3.531  1.00  0.72           H  
ATOM  10055 1HA  GLY A 622      -3.090  30.626  -1.908  1.00  0.72           H  
ATOM  10056 2HA  GLY A 622      -1.997  30.354  -3.258  1.00  0.72           H  
ATOM  10057  N   SER A 623      -3.957  31.204  -5.079  1.00  0.72           N  
ATOM  10058  CA  SER A 623      -4.614  32.142  -5.975  1.00  0.72           C  
ATOM  10059  C   SER A 623      -6.053  32.433  -5.532  1.00  0.72           C  
ATOM  10060  O   SER A 623      -6.481  33.590  -5.550  1.00  0.72           O  
ATOM  10061  CB  SER A 623      -4.610  31.561  -7.366  1.00  0.72           C  
ATOM  10062  OG  SER A 623      -3.289  31.409  -7.839  1.00  0.72           O  
ATOM  10063  H   SER A 623      -3.596  30.336  -5.475  1.00  0.72           H  
ATOM  10064  HA  SER A 623      -4.054  33.076  -5.969  1.00  0.72           H  
ATOM  10065 1HB  SER A 623      -5.108  30.599  -7.359  1.00  0.72           H  
ATOM  10066 2HB  SER A 623      -5.171  32.209  -8.027  1.00  0.72           H  
ATOM  10067  HG  SER A 623      -2.873  30.736  -7.246  1.00  0.72           H  
ATOM  10068  N   LEU A 624      -6.782  31.398  -5.095  1.00  0.72           N  
ATOM  10069  CA  LEU A 624      -8.148  31.556  -4.595  1.00  0.72           C  
ATOM  10070  C   LEU A 624      -8.176  32.412  -3.333  1.00  0.72           C  
ATOM  10071  O   LEU A 624      -9.048  33.277  -3.189  1.00  0.72           O  
ATOM  10072  CB  LEU A 624      -8.754  30.176  -4.319  1.00  0.72           C  
ATOM  10073  CG  LEU A 624      -9.107  29.346  -5.548  1.00  0.72           C  
ATOM  10074  CD1 LEU A 624      -9.384  27.891  -5.170  1.00  0.72           C  
ATOM  10075  CD2 LEU A 624     -10.358  29.937  -6.161  1.00  0.72           C  
ATOM  10076  H   LEU A 624      -6.375  30.465  -5.126  1.00  0.72           H  
ATOM  10077  HA  LEU A 624      -8.738  32.052  -5.363  1.00  0.72           H  
ATOM  10078 1HB  LEU A 624      -8.030  29.605  -3.757  1.00  0.72           H  
ATOM  10079 2HB  LEU A 624      -9.653  30.297  -3.714  1.00  0.72           H  
ATOM  10080  HG  LEU A 624      -8.283  29.381  -6.247  1.00  0.72           H  
ATOM  10081 1HD1 LEU A 624      -9.632  27.327  -6.060  1.00  0.72           H  
ATOM  10082 2HD1 LEU A 624      -8.497  27.463  -4.718  1.00  0.72           H  
ATOM  10083 3HD1 LEU A 624     -10.212  27.843  -4.472  1.00  0.72           H  
ATOM  10084 1HD2 LEU A 624     -10.624  29.380  -7.047  1.00  0.72           H  
ATOM  10085 2HD2 LEU A 624     -11.175  29.887  -5.441  1.00  0.72           H  
ATOM  10086 3HD2 LEU A 624     -10.175  30.974  -6.421  1.00  0.72           H  
ATOM  10087  N   LYS A 625      -7.200  32.213  -2.435  1.00  0.73           N  
ATOM  10088  CA  LYS A 625      -7.136  33.030  -1.229  1.00  0.73           C  
ATOM  10089  C   LYS A 625      -6.825  34.480  -1.584  1.00  0.73           C  
ATOM  10090  O   LYS A 625      -7.432  35.396  -1.032  1.00  0.73           O  
ATOM  10091  CB  LYS A 625      -6.104  32.487  -0.229  1.00  0.73           C  
ATOM  10092  CG  LYS A 625      -6.517  31.196   0.467  1.00  0.73           C  
ATOM  10093  CD  LYS A 625      -5.457  30.703   1.428  1.00  0.73           C  
ATOM  10094  CE  LYS A 625      -5.926  29.454   2.166  1.00  0.73           C  
ATOM  10095  NZ  LYS A 625      -4.876  28.927   3.087  1.00  0.73           N  
ATOM  10096  H   LYS A 625      -6.511  31.474  -2.583  1.00  0.73           H  
ATOM  10097  HA  LYS A 625      -8.112  33.008  -0.748  1.00  0.73           H  
ATOM  10098 1HB  LYS A 625      -5.168  32.290  -0.757  1.00  0.73           H  
ATOM  10099 2HB  LYS A 625      -5.899  33.242   0.532  1.00  0.73           H  
ATOM  10100 1HG  LYS A 625      -7.439  31.361   1.014  1.00  0.73           H  
ATOM  10101 2HG  LYS A 625      -6.681  30.434  -0.279  1.00  0.73           H  
ATOM  10102 1HD  LYS A 625      -4.551  30.464   0.867  1.00  0.73           H  
ATOM  10103 2HD  LYS A 625      -5.224  31.485   2.151  1.00  0.73           H  
ATOM  10104 1HE  LYS A 625      -6.814  29.699   2.748  1.00  0.73           H  
ATOM  10105 2HE  LYS A 625      -6.183  28.686   1.444  1.00  0.73           H  
ATOM  10106 1HZ  LYS A 625      -5.223  28.105   3.559  1.00  0.73           H  
ATOM  10107 2HZ  LYS A 625      -4.051  28.687   2.556  1.00  0.73           H  
ATOM  10108 3HZ  LYS A 625      -4.642  29.634   3.770  1.00  0.73           H  
ATOM  10109  N   LYS A 626      -5.938  34.707  -2.556  1.00  0.73           N  
ATOM  10110  CA  LYS A 626      -5.623  36.081  -2.921  1.00  0.73           C  
ATOM  10111  C   LYS A 626      -6.834  36.736  -3.567  1.00  0.73           C  
ATOM  10112  O   LYS A 626      -7.186  37.867  -3.231  1.00  0.73           O  
ATOM  10113  CB  LYS A 626      -4.443  36.152  -3.879  1.00  0.73           C  
ATOM  10114  CG  LYS A 626      -4.039  37.575  -4.261  1.00  0.73           C  
ATOM  10115  CD  LYS A 626      -3.441  38.326  -3.088  1.00  0.73           C  
ATOM  10116  CE  LYS A 626      -2.903  39.689  -3.514  1.00  0.73           C  
ATOM  10117  NZ  LYS A 626      -2.384  40.470  -2.346  1.00  0.73           N  
ATOM  10118  H   LYS A 626      -5.450  33.925  -2.996  1.00  0.73           H  
ATOM  10119  HA  LYS A 626      -5.379  36.638  -2.015  1.00  0.73           H  
ATOM  10120 1HB  LYS A 626      -3.580  35.654  -3.434  1.00  0.73           H  
ATOM  10121 2HB  LYS A 626      -4.689  35.614  -4.797  1.00  0.73           H  
ATOM  10122 1HG  LYS A 626      -3.348  37.560  -5.078  1.00  0.73           H  
ATOM  10123 2HG  LYS A 626      -4.932  38.109  -4.582  1.00  0.73           H  
ATOM  10124 1HD  LYS A 626      -4.201  38.463  -2.310  1.00  0.73           H  
ATOM  10125 2HD  LYS A 626      -2.621  37.740  -2.670  1.00  0.73           H  
ATOM  10126 1HE  LYS A 626      -2.093  39.543  -4.231  1.00  0.73           H  
ATOM  10127 2HE  LYS A 626      -3.699  40.255  -3.996  1.00  0.73           H  
ATOM  10128 1HZ  LYS A 626      -2.034  41.364  -2.660  1.00  0.73           H  
ATOM  10129 2HZ  LYS A 626      -3.135  40.615  -1.681  1.00  0.73           H  
ATOM  10130 3HZ  LYS A 626      -1.640  39.954  -1.898  1.00  0.73           H  
ATOM  10131  N   TYR A 627      -7.513  36.014  -4.463  1.00  0.74           N  
ATOM  10132  CA  TYR A 627      -8.695  36.557  -5.108  1.00  0.74           C  
ATOM  10133  C   TYR A 627      -9.661  36.987  -4.009  1.00  0.74           C  
ATOM  10134  O   TYR A 627     -10.170  38.113  -4.032  1.00  0.74           O  
ATOM  10135  CB  TYR A 627      -9.370  35.521  -6.016  1.00  0.74           C  
ATOM  10136  CG  TYR A 627     -10.624  36.041  -6.737  1.00  0.74           C  
ATOM  10137  CD1 TYR A 627     -10.570  36.550  -8.039  1.00  0.74           C  
ATOM  10138  CD2 TYR A 627     -11.816  36.045  -6.065  1.00  0.74           C  
ATOM  10139  CE1 TYR A 627     -11.735  37.033  -8.636  1.00  0.74           C  
ATOM  10140  CE2 TYR A 627     -12.961  36.521  -6.652  1.00  0.74           C  
ATOM  10141  CZ  TYR A 627     -12.933  37.005  -7.911  1.00  0.74           C  
ATOM  10142  OH  TYR A 627     -14.087  37.468  -8.446  1.00  0.74           O  
ATOM  10143  H   TYR A 627      -7.191  35.080  -4.717  1.00  0.74           H  
ATOM  10144  HA  TYR A 627      -8.418  37.435  -5.692  1.00  0.74           H  
ATOM  10145 1HB  TYR A 627      -8.656  35.186  -6.770  1.00  0.74           H  
ATOM  10146 2HB  TYR A 627      -9.653  34.648  -5.427  1.00  0.74           H  
ATOM  10147  HD1 TYR A 627      -9.629  36.560  -8.589  1.00  0.74           H  
ATOM  10148  HD2 TYR A 627     -11.850  35.662  -5.050  1.00  0.74           H  
ATOM  10149  HE1 TYR A 627     -11.708  37.426  -9.657  1.00  0.74           H  
ATOM  10150  HE2 TYR A 627     -13.903  36.514  -6.102  1.00  0.74           H  
ATOM  10151  HH  TYR A 627     -14.795  37.457  -7.762  1.00  0.74           H  
ATOM  10152  N   TYR A 628      -9.889  36.089  -3.033  1.00  0.75           N  
ATOM  10153  CA  TYR A 628     -10.794  36.360  -1.928  1.00  0.75           C  
ATOM  10154  C   TYR A 628     -10.429  37.630  -1.190  1.00  0.75           C  
ATOM  10155  O   TYR A 628     -11.288  38.494  -1.013  1.00  0.75           O  
ATOM  10156  CB  TYR A 628     -10.801  35.221  -0.904  1.00  0.75           C  
ATOM  10157  CG  TYR A 628     -11.692  35.503   0.273  1.00  0.75           C  
ATOM  10158  CD1 TYR A 628     -13.032  35.247   0.182  1.00  0.75           C  
ATOM  10159  CD2 TYR A 628     -11.169  36.056   1.430  1.00  0.75           C  
ATOM  10160  CE1 TYR A 628     -13.873  35.528   1.230  1.00  0.75           C  
ATOM  10161  CE2 TYR A 628     -12.001  36.343   2.490  1.00  0.75           C  
ATOM  10162  CZ  TYR A 628     -13.353  36.080   2.393  1.00  0.75           C  
ATOM  10163  OH  TYR A 628     -14.189  36.367   3.450  1.00  0.75           O  
ATOM  10164  H   TYR A 628      -9.435  35.175  -3.071  1.00  0.75           H  
ATOM  10165  HA  TYR A 628     -11.792  36.485  -2.329  1.00  0.75           H  
ATOM  10166 1HB  TYR A 628     -11.128  34.316  -1.372  1.00  0.75           H  
ATOM  10167 2HB  TYR A 628      -9.804  35.052  -0.535  1.00  0.75           H  
ATOM  10168  HD1 TYR A 628     -13.417  34.823  -0.719  1.00  0.75           H  
ATOM  10169  HD2 TYR A 628     -10.100  36.267   1.499  1.00  0.75           H  
ATOM  10170  HE1 TYR A 628     -14.940  35.318   1.144  1.00  0.75           H  
ATOM  10171  HE2 TYR A 628     -11.592  36.779   3.400  1.00  0.75           H  
ATOM  10172  HH  TYR A 628     -15.093  36.143   3.211  1.00  0.75           H  
ATOM  10173  N   GLU A 629      -9.157  37.759  -0.784  1.00  0.75           N  
ATOM  10174  CA  GLU A 629      -8.691  38.909  -0.007  1.00  0.75           C  
ATOM  10175  C   GLU A 629      -8.874  40.224  -0.749  1.00  0.75           C  
ATOM  10176  O   GLU A 629      -9.182  41.251  -0.142  1.00  0.75           O  
ATOM  10177  CB  GLU A 629      -7.208  38.750   0.364  1.00  0.75           C  
ATOM  10178  CG  GLU A 629      -6.910  37.673   1.415  1.00  0.75           C  
ATOM  10179  CD  GLU A 629      -5.424  37.505   1.683  1.00  0.75           C  
ATOM  10180  OE1 GLU A 629      -4.636  38.141   1.014  1.00  0.75           O  
ATOM  10181  OE2 GLU A 629      -5.082  36.741   2.557  1.00  0.75           O  
ATOM  10182  H   GLU A 629      -8.497  37.006  -0.994  1.00  0.75           H  
ATOM  10183  HA  GLU A 629      -9.276  38.954   0.911  1.00  0.75           H  
ATOM  10184 1HB  GLU A 629      -6.643  38.495  -0.536  1.00  0.75           H  
ATOM  10185 2HB  GLU A 629      -6.824  39.699   0.732  1.00  0.75           H  
ATOM  10186 1HG  GLU A 629      -7.406  37.945   2.345  1.00  0.75           H  
ATOM  10187 2HG  GLU A 629      -7.328  36.728   1.085  1.00  0.75           H  
ATOM  10188  N   VAL A 630      -8.687  40.192  -2.060  1.00  0.75           N  
ATOM  10189  CA  VAL A 630      -8.834  41.379  -2.880  1.00  0.75           C  
ATOM  10190  C   VAL A 630     -10.299  41.745  -3.129  1.00  0.75           C  
ATOM  10191  O   VAL A 630     -10.665  42.920  -3.055  1.00  0.75           O  
ATOM  10192  CB  VAL A 630      -8.108  41.173  -4.217  1.00  0.75           C  
ATOM  10193  CG1 VAL A 630      -8.362  42.338  -5.160  1.00  0.75           C  
ATOM  10194  CG2 VAL A 630      -6.621  41.019  -3.956  1.00  0.75           C  
ATOM  10195  H   VAL A 630      -8.403  39.313  -2.497  1.00  0.75           H  
ATOM  10196  HA  VAL A 630      -8.358  42.207  -2.360  1.00  0.75           H  
ATOM  10197  HB  VAL A 630      -8.490  40.263  -4.691  1.00  0.75           H  
ATOM  10198 1HG1 VAL A 630      -7.843  42.160  -6.100  1.00  0.75           H  
ATOM  10199 2HG1 VAL A 630      -9.430  42.430  -5.350  1.00  0.75           H  
ATOM  10200 3HG1 VAL A 630      -7.993  43.256  -4.710  1.00  0.75           H  
ATOM  10201 1HG2 VAL A 630      -6.115  40.846  -4.886  1.00  0.75           H  
ATOM  10202 2HG2 VAL A 630      -6.240  41.924  -3.491  1.00  0.75           H  
ATOM  10203 3HG2 VAL A 630      -6.452  40.178  -3.294  1.00  0.75           H  
ATOM  10204  N   ASN A 631     -11.137  40.749  -3.446  1.00  0.75           N  
ATOM  10205  CA  ASN A 631     -12.536  41.016  -3.779  1.00  0.75           C  
ATOM  10206  C   ASN A 631     -13.552  40.645  -2.682  1.00  0.75           C  
ATOM  10207  O   ASN A 631     -14.758  40.797  -2.885  1.00  0.75           O  
ATOM  10208  CB  ASN A 631     -12.845  40.271  -5.069  1.00  0.75           C  
ATOM  10209  CG  ASN A 631     -12.032  40.824  -6.211  1.00  0.75           C  
ATOM  10210  OD1 ASN A 631     -12.345  41.868  -6.802  1.00  0.75           O  
ATOM  10211  ND2 ASN A 631     -10.948  40.155  -6.478  1.00  0.75           N  
ATOM  10212  H   ASN A 631     -10.789  39.791  -3.496  1.00  0.75           H  
ATOM  10213  HA  ASN A 631     -12.640  42.085  -3.958  1.00  0.75           H  
ATOM  10214 1HB  ASN A 631     -12.609  39.209  -4.945  1.00  0.75           H  
ATOM  10215 2HB  ASN A 631     -13.905  40.350  -5.307  1.00  0.75           H  
ATOM  10216 1HD2 ASN A 631     -10.295  40.476  -7.182  1.00  0.75           H  
ATOM  10217 2HD2 ASN A 631     -10.726  39.338  -5.928  1.00  0.75           H  
ATOM  10218  N   HIS A 632     -13.072  40.192  -1.519  1.00  0.74           N  
ATOM  10219  CA  HIS A 632     -13.901  39.797  -0.364  1.00  0.74           C  
ATOM  10220  C   HIS A 632     -14.947  38.757  -0.757  1.00  0.74           C  
ATOM  10221  O   HIS A 632     -16.089  38.783  -0.290  1.00  0.74           O  
ATOM  10222  CB  HIS A 632     -14.576  41.026   0.244  1.00  0.74           C  
ATOM  10223  CG  HIS A 632     -13.583  42.070   0.605  1.00  0.74           C  
ATOM  10224  ND1 HIS A 632     -13.927  43.278   1.178  1.00  0.74           N  
ATOM  10225  CD2 HIS A 632     -12.248  42.089   0.451  1.00  0.74           C  
ATOM  10226  CE1 HIS A 632     -12.827  43.995   1.364  1.00  0.74           C  
ATOM  10227  NE2 HIS A 632     -11.797  43.292   0.930  1.00  0.74           N  
ATOM  10228  H   HIS A 632     -12.065  40.072  -1.423  1.00  0.74           H  
ATOM  10229  HA  HIS A 632     -13.265  39.348   0.400  1.00  0.74           H  
ATOM  10230 1HB  HIS A 632     -15.297  41.448  -0.456  1.00  0.74           H  
ATOM  10231 2HB  HIS A 632     -15.119  40.737   1.143  1.00  0.74           H  
ATOM  10232  HD2 HIS A 632     -11.649  41.290   0.019  1.00  0.74           H  
ATOM  10233  HE1 HIS A 632     -12.782  44.993   1.799  1.00  0.74           H  
ATOM  10234  HE2 HIS A 632     -10.825  43.576   0.935  1.00  0.74           H  
ATOM  10235  N   CYS A 633     -14.540  37.859  -1.640  1.00  0.72           N  
ATOM  10236  CA  CYS A 633     -15.424  36.829  -2.181  1.00  0.72           C  
ATOM  10237  C   CYS A 633     -14.672  35.740  -2.937  1.00  0.72           C  
ATOM  10238  O   CYS A 633     -13.761  36.026  -3.698  1.00  0.72           O  
ATOM  10239  CB  CYS A 633     -16.437  37.473  -3.145  1.00  0.72           C  
ATOM  10240  SG  CYS A 633     -17.711  36.358  -3.783  1.00  0.72           S  
ATOM  10241  H   CYS A 633     -13.561  37.923  -1.903  1.00  0.72           H  
ATOM  10242  HA  CYS A 633     -15.964  36.373  -1.353  1.00  0.72           H  
ATOM  10243 1HB  CYS A 633     -16.938  38.310  -2.659  1.00  0.72           H  
ATOM  10244 2HB  CYS A 633     -15.898  37.880  -4.003  1.00  0.72           H  
ATOM  10245  HG  CYS A 633     -16.867  35.429  -4.298  1.00  0.72           H  
ATOM  10246  N   LEU A 634     -15.051  34.481  -2.747  1.00  0.71           N  
ATOM  10247  CA  LEU A 634     -14.489  33.433  -3.596  1.00  0.71           C  
ATOM  10248  C   LEU A 634     -15.153  33.565  -4.961  1.00  0.71           C  
ATOM  10249  O   LEU A 634     -16.317  33.947  -5.017  1.00  0.71           O  
ATOM  10250  CB  LEU A 634     -14.683  32.037  -2.967  1.00  0.71           C  
ATOM  10251  CG  LEU A 634     -13.840  31.783  -1.698  1.00  0.71           C  
ATOM  10252  CD1 LEU A 634     -14.216  30.460  -1.068  1.00  0.71           C  
ATOM  10253  CD2 LEU A 634     -12.346  31.757  -2.111  1.00  0.71           C  
ATOM  10254  H   LEU A 634     -15.769  34.262  -2.070  1.00  0.71           H  
ATOM  10255  HA  LEU A 634     -13.421  33.613  -3.691  1.00  0.71           H  
ATOM  10256 1HB  LEU A 634     -15.730  31.932  -2.684  1.00  0.71           H  
ATOM  10257 2HB  LEU A 634     -14.458  31.263  -3.692  1.00  0.71           H  
ATOM  10258  HG  LEU A 634     -14.016  32.573  -0.975  1.00  0.71           H  
ATOM  10259 1HD1 LEU A 634     -13.611  30.295  -0.181  1.00  0.71           H  
ATOM  10260 2HD1 LEU A 634     -15.257  30.487  -0.789  1.00  0.71           H  
ATOM  10261 3HD1 LEU A 634     -14.048  29.648  -1.774  1.00  0.71           H  
ATOM  10262 1HD2 LEU A 634     -11.722  31.587  -1.234  1.00  0.71           H  
ATOM  10263 2HD2 LEU A 634     -12.180  30.954  -2.830  1.00  0.71           H  
ATOM  10264 3HD2 LEU A 634     -12.078  32.703  -2.570  1.00  0.71           H  
ATOM  10265  N   PRO A 635     -14.475  33.235  -6.069  1.00  0.69           N  
ATOM  10266  CA  PRO A 635     -15.015  33.352  -7.408  1.00  0.69           C  
ATOM  10267  C   PRO A 635     -16.152  32.370  -7.613  1.00  0.69           C  
ATOM  10268  O   PRO A 635     -16.197  31.319  -6.979  1.00  0.69           O  
ATOM  10269  CB  PRO A 635     -13.807  33.016  -8.291  1.00  0.69           C  
ATOM  10270  CG  PRO A 635     -12.877  32.192  -7.406  1.00  0.69           C  
ATOM  10271  CD  PRO A 635     -13.101  32.686  -5.998  1.00  0.69           C  
ATOM  10272  HA  PRO A 635     -15.351  34.381  -7.579  1.00  0.69           H  
ATOM  10273 1HB  PRO A 635     -14.144  32.470  -9.187  1.00  0.69           H  
ATOM  10274 2HB  PRO A 635     -13.346  33.949  -8.653  1.00  0.69           H  
ATOM  10275 1HG  PRO A 635     -13.093  31.139  -7.500  1.00  0.69           H  
ATOM  10276 2HG  PRO A 635     -11.840  32.333  -7.737  1.00  0.69           H  
ATOM  10277 1HD  PRO A 635     -13.044  31.834  -5.326  1.00  0.69           H  
ATOM  10278 2HD  PRO A 635     -12.372  33.441  -5.743  1.00  0.69           H  
ATOM  10279  N   GLU A 636     -17.075  32.727  -8.504  1.00  0.67           N  
ATOM  10280  CA  GLU A 636     -18.165  31.837  -8.877  1.00  0.67           C  
ATOM  10281  C   GLU A 636     -17.695  30.953 -10.008  1.00  0.67           C  
ATOM  10282  O   GLU A 636     -18.125  29.815 -10.134  1.00  0.67           O  
ATOM  10283  CB  GLU A 636     -19.416  32.612  -9.296  1.00  0.67           C  
ATOM  10284  CG  GLU A 636     -20.072  33.415  -8.174  1.00  0.67           C  
ATOM  10285  CD  GLU A 636     -21.293  34.185  -8.632  1.00  0.67           C  
ATOM  10286  OE1 GLU A 636     -21.613  34.122  -9.798  1.00  0.67           O  
ATOM  10287  OE2 GLU A 636     -21.899  34.838  -7.814  1.00  0.67           O  
ATOM  10288  H   GLU A 636     -16.973  33.614  -8.987  1.00  0.67           H  
ATOM  10289  HA  GLU A 636     -18.415  31.203  -8.026  1.00  0.67           H  
ATOM  10290 1HB  GLU A 636     -19.152  33.311 -10.097  1.00  0.67           H  
ATOM  10291 2HB  GLU A 636     -20.153  31.919  -9.698  1.00  0.67           H  
ATOM  10292 1HG  GLU A 636     -20.372  32.723  -7.388  1.00  0.67           H  
ATOM  10293 2HG  GLU A 636     -19.342  34.097  -7.746  1.00  0.67           H  
ATOM  10294  N   LYS A 637     -16.807  31.484 -10.838  1.00  0.65           N  
ATOM  10295  CA  LYS A 637     -16.290  30.691 -11.937  1.00  0.65           C  
ATOM  10296  C   LYS A 637     -14.784  30.826 -11.998  1.00  0.65           C  
ATOM  10297  O   LYS A 637     -14.240  31.922 -11.826  1.00  0.65           O  
ATOM  10298  CB  LYS A 637     -16.900  31.102 -13.291  1.00  0.65           C  
ATOM  10299  CG  LYS A 637     -18.403  30.845 -13.460  1.00  0.65           C  
ATOM  10300  CD  LYS A 637     -18.886  31.276 -14.857  1.00  0.65           C  
ATOM  10301  CE  LYS A 637     -20.385  31.017 -15.045  1.00  0.65           C  
ATOM  10302  NZ  LYS A 637     -21.225  31.870 -14.141  1.00  0.65           N  
ATOM  10303  H   LYS A 637     -16.502  32.447 -10.698  1.00  0.65           H  
ATOM  10304  HA  LYS A 637     -16.525  29.645 -11.756  1.00  0.65           H  
ATOM  10305 1HB  LYS A 637     -16.734  32.169 -13.445  1.00  0.65           H  
ATOM  10306 2HB  LYS A 637     -16.379  30.572 -14.092  1.00  0.65           H  
ATOM  10307 1HG  LYS A 637     -18.608  29.781 -13.316  1.00  0.65           H  
ATOM  10308 2HG  LYS A 637     -18.956  31.408 -12.705  1.00  0.65           H  
ATOM  10309 1HD  LYS A 637     -18.688  32.342 -14.994  1.00  0.65           H  
ATOM  10310 2HD  LYS A 637     -18.338  30.724 -15.621  1.00  0.65           H  
ATOM  10311 1HE  LYS A 637     -20.655  31.232 -16.073  1.00  0.65           H  
ATOM  10312 2HE  LYS A 637     -20.596  29.965 -14.837  1.00  0.65           H  
ATOM  10313 1HZ  LYS A 637     -22.202  31.668 -14.300  1.00  0.65           H  
ATOM  10314 2HZ  LYS A 637     -20.994  31.672 -13.175  1.00  0.65           H  
ATOM  10315 3HZ  LYS A 637     -21.049  32.848 -14.329  1.00  0.65           H  
ATOM  10316  N   ILE A 638     -14.130  29.698 -12.214  1.00  0.64           N  
ATOM  10317  CA  ILE A 638     -12.692  29.642 -12.390  1.00  0.64           C  
ATOM  10318  C   ILE A 638     -12.368  29.037 -13.727  1.00  0.64           C  
ATOM  10319  O   ILE A 638     -12.831  27.937 -14.034  1.00  0.64           O  
ATOM  10320  CB  ILE A 638     -12.013  28.823 -11.286  1.00  0.64           C  
ATOM  10321  CG1 ILE A 638     -12.354  29.411  -9.950  1.00  0.64           C  
ATOM  10322  CG2 ILE A 638     -10.490  28.798 -11.505  1.00  0.64           C  
ATOM  10323  CD1 ILE A 638     -13.592  28.836  -9.378  1.00  0.64           C  
ATOM  10324  H   ILE A 638     -14.673  28.835 -12.272  1.00  0.64           H  
ATOM  10325  HA  ILE A 638     -12.296  30.651 -12.361  1.00  0.64           H  
ATOM  10326  HB  ILE A 638     -12.397  27.803 -11.302  1.00  0.64           H  
ATOM  10327 1HG1 ILE A 638     -11.536  29.215  -9.266  1.00  0.64           H  
ATOM  10328 2HG1 ILE A 638     -12.476  30.489 -10.048  1.00  0.64           H  
ATOM  10329 1HG2 ILE A 638     -10.011  28.217 -10.719  1.00  0.64           H  
ATOM  10330 2HG2 ILE A 638     -10.269  28.349 -12.470  1.00  0.64           H  
ATOM  10331 3HG2 ILE A 638     -10.111  29.817 -11.493  1.00  0.64           H  
ATOM  10332 1HD1 ILE A 638     -13.790  29.278  -8.418  1.00  0.64           H  
ATOM  10333 2HD1 ILE A 638     -14.431  29.022 -10.027  1.00  0.64           H  
ATOM  10334 3HD1 ILE A 638     -13.486  27.774  -9.268  1.00  0.64           H  
ATOM  10335  N   VAL A 639     -11.603  29.751 -14.519  1.00  0.63           N  
ATOM  10336  CA  VAL A 639     -11.221  29.235 -15.809  1.00  0.63           C  
ATOM  10337  C   VAL A 639      -9.720  29.079 -15.855  1.00  0.63           C  
ATOM  10338  O   VAL A 639      -9.006  30.015 -15.517  1.00  0.63           O  
ATOM  10339  CB  VAL A 639     -11.700  30.154 -16.926  1.00  0.63           C  
ATOM  10340  CG1 VAL A 639     -11.255  29.598 -18.210  1.00  0.63           C  
ATOM  10341  CG2 VAL A 639     -13.227  30.266 -16.867  1.00  0.63           C  
ATOM  10342  H   VAL A 639     -11.284  30.671 -14.208  1.00  0.63           H  
ATOM  10343  HA  VAL A 639     -11.682  28.264 -15.948  1.00  0.63           H  
ATOM  10344  HB  VAL A 639     -11.256  31.124 -16.808  1.00  0.63           H  
ATOM  10345 1HG1 VAL A 639     -11.584  30.238 -19.019  1.00  0.63           H  
ATOM  10346 2HG1 VAL A 639     -10.175  29.525 -18.217  1.00  0.63           H  
ATOM  10347 3HG1 VAL A 639     -11.682  28.606 -18.322  1.00  0.63           H  
ATOM  10348 1HG2 VAL A 639     -13.581  30.918 -17.654  1.00  0.63           H  
ATOM  10349 2HG2 VAL A 639     -13.671  29.307 -16.985  1.00  0.63           H  
ATOM  10350 3HG2 VAL A 639     -13.524  30.658 -15.908  1.00  0.63           H  
ATOM  10351  N   VAL A 640      -9.255  27.899 -16.232  1.00  0.63           N  
ATOM  10352  CA  VAL A 640      -7.832  27.626 -16.294  1.00  0.63           C  
ATOM  10353  C   VAL A 640      -7.372  27.373 -17.730  1.00  0.63           C  
ATOM  10354  O   VAL A 640      -7.978  26.583 -18.447  1.00  0.63           O  
ATOM  10355  CB  VAL A 640      -7.483  26.404 -15.410  1.00  0.63           C  
ATOM  10356  CG1 VAL A 640      -5.991  26.095 -15.520  1.00  0.63           C  
ATOM  10357  CG2 VAL A 640      -7.880  26.675 -13.944  1.00  0.63           C  
ATOM  10358  H   VAL A 640      -9.923  27.169 -16.468  1.00  0.63           H  
ATOM  10359  HA  VAL A 640      -7.307  28.487 -15.898  1.00  0.63           H  
ATOM  10360  HB  VAL A 640      -8.020  25.545 -15.772  1.00  0.63           H  
ATOM  10361 1HG1 VAL A 640      -5.752  25.227 -14.907  1.00  0.63           H  
ATOM  10362 2HG1 VAL A 640      -5.732  25.885 -16.558  1.00  0.63           H  
ATOM  10363 3HG1 VAL A 640      -5.422  26.958 -15.173  1.00  0.63           H  
ATOM  10364 1HG2 VAL A 640      -7.642  25.811 -13.332  1.00  0.63           H  
ATOM  10365 2HG2 VAL A 640      -7.341  27.534 -13.575  1.00  0.63           H  
ATOM  10366 3HG2 VAL A 640      -8.951  26.869 -13.892  1.00  0.63           H  
ATOM  10367  N   TYR A 641      -6.325  28.078 -18.153  1.00  0.64           N  
ATOM  10368  CA  TYR A 641      -5.749  27.924 -19.486  1.00  0.64           C  
ATOM  10369  C   TYR A 641      -4.318  27.373 -19.447  1.00  0.64           C  
ATOM  10370  O   TYR A 641      -3.364  28.085 -19.113  1.00  0.64           O  
ATOM  10371  CB  TYR A 641      -5.768  29.242 -20.247  1.00  0.64           C  
ATOM  10372  CG  TYR A 641      -7.108  29.776 -20.664  1.00  0.64           C  
ATOM  10373  CD1 TYR A 641      -7.865  30.554 -19.831  1.00  0.64           C  
ATOM  10374  CD2 TYR A 641      -7.554  29.491 -21.953  1.00  0.64           C  
ATOM  10375  CE1 TYR A 641      -9.071  31.050 -20.293  1.00  0.64           C  
ATOM  10376  CE2 TYR A 641      -8.738  29.983 -22.408  1.00  0.64           C  
ATOM  10377  CZ  TYR A 641      -9.499  30.758 -21.591  1.00  0.64           C  
ATOM  10378  OH  TYR A 641     -10.678  31.267 -22.058  1.00  0.64           O  
ATOM  10379  H   TYR A 641      -5.899  28.727 -17.503  1.00  0.64           H  
ATOM  10380  HA  TYR A 641      -6.351  27.205 -20.039  1.00  0.64           H  
ATOM  10381 1HB  TYR A 641      -5.248  30.013 -19.675  1.00  0.64           H  
ATOM  10382 2HB  TYR A 641      -5.235  29.074 -21.148  1.00  0.64           H  
ATOM  10383  HD1 TYR A 641      -7.514  30.782 -18.824  1.00  0.64           H  
ATOM  10384  HD2 TYR A 641      -6.951  28.880 -22.607  1.00  0.64           H  
ATOM  10385  HE1 TYR A 641      -9.683  31.675 -19.647  1.00  0.64           H  
ATOM  10386  HE2 TYR A 641      -9.076  29.760 -23.422  1.00  0.64           H  
ATOM  10387  HH  TYR A 641     -10.706  31.173 -23.027  1.00  0.64           H  
ATOM  10388  N   ARG A 642      -4.188  26.095 -19.780  1.00  0.67           N  
ATOM  10389  CA  ARG A 642      -2.931  25.360 -19.709  1.00  0.67           C  
ATOM  10390  C   ARG A 642      -2.184  25.228 -21.030  1.00  0.67           C  
ATOM  10391  O   ARG A 642      -2.690  24.631 -21.977  1.00  0.67           O  
ATOM  10392  CB  ARG A 642      -3.229  23.972 -19.175  1.00  0.67           C  
ATOM  10393  CG  ARG A 642      -2.088  22.976 -19.078  1.00  0.67           C  
ATOM  10394  CD  ARG A 642      -1.102  23.298 -18.029  1.00  0.67           C  
ATOM  10395  NE  ARG A 642      -0.401  22.088 -17.593  1.00  0.67           N  
ATOM  10396  CZ  ARG A 642       0.784  21.594 -18.040  1.00  0.67           C  
ATOM  10397  NH1 ARG A 642       1.508  22.179 -18.978  1.00  0.67           N  
ATOM  10398  NH2 ARG A 642       1.200  20.483 -17.506  1.00  0.67           N  
ATOM  10399  H   ARG A 642      -5.020  25.582 -20.072  1.00  0.67           H  
ATOM  10400  HA  ARG A 642      -2.277  25.876 -19.003  1.00  0.67           H  
ATOM  10401 1HB  ARG A 642      -3.646  24.069 -18.173  1.00  0.67           H  
ATOM  10402 2HB  ARG A 642      -4.001  23.517 -19.794  1.00  0.67           H  
ATOM  10403 1HG  ARG A 642      -2.490  21.981 -18.874  1.00  0.67           H  
ATOM  10404 2HG  ARG A 642      -1.563  22.970 -20.030  1.00  0.67           H  
ATOM  10405 1HD  ARG A 642      -0.366  24.006 -18.422  1.00  0.67           H  
ATOM  10406 2HD  ARG A 642      -1.606  23.730 -17.167  1.00  0.67           H  
ATOM  10407  HE  ARG A 642      -0.890  21.519 -16.884  1.00  0.67           H  
ATOM  10408 1HH1 ARG A 642       1.187  23.032 -19.442  1.00  0.67           H  
ATOM  10409 2HH1 ARG A 642       2.372  21.756 -19.290  1.00  0.67           H  
ATOM  10410 1HH2 ARG A 642       0.625  20.043 -16.794  1.00  0.67           H  
ATOM  10411 2HH2 ARG A 642       2.081  20.062 -17.781  1.00  0.67           H  
ATOM  10412  N   ASP A 643      -0.993  25.802 -21.101  1.00  0.72           N  
ATOM  10413  CA  ASP A 643      -0.150  25.681 -22.290  1.00  0.72           C  
ATOM  10414  C   ASP A 643       0.853  24.568 -22.000  1.00  0.72           C  
ATOM  10415  O   ASP A 643       0.852  24.020 -20.894  1.00  0.72           O  
ATOM  10416  CB  ASP A 643       0.529  27.020 -22.643  1.00  0.72           C  
ATOM  10417  CG  ASP A 643       1.068  27.162 -24.132  1.00  0.72           C  
ATOM  10418  OD1 ASP A 643       1.298  26.157 -24.791  1.00  0.72           O  
ATOM  10419  OD2 ASP A 643       1.219  28.284 -24.574  1.00  0.72           O  
ATOM  10420  H   ASP A 643      -0.638  26.319 -20.291  1.00  0.72           H  
ATOM  10421  HA  ASP A 643      -0.763  25.381 -23.141  1.00  0.72           H  
ATOM  10422 1HB  ASP A 643      -0.175  27.830 -22.459  1.00  0.72           H  
ATOM  10423 2HB  ASP A 643       1.369  27.174 -21.966  1.00  0.72           H  
ATOM  10424  N   GLY A 644       1.643  24.186 -23.001  1.00  0.78           N  
ATOM  10425  CA  GLY A 644       2.683  23.169 -22.835  1.00  0.78           C  
ATOM  10426  C   GLY A 644       2.209  21.707 -22.920  1.00  0.78           C  
ATOM  10427  O   GLY A 644       2.986  20.796 -22.645  1.00  0.78           O  
ATOM  10428  H   GLY A 644       1.555  24.692 -23.884  1.00  0.78           H  
ATOM  10429 1HA  GLY A 644       3.452  23.339 -23.589  1.00  0.78           H  
ATOM  10430 2HA  GLY A 644       3.170  23.333 -21.873  1.00  0.78           H  
ATOM  10431  N   VAL A 645       0.944  21.485 -23.275  1.00  0.86           N  
ATOM  10432  CA  VAL A 645       0.366  20.136 -23.348  1.00  0.86           C  
ATOM  10433  C   VAL A 645      -0.058  19.751 -24.762  1.00  0.86           C  
ATOM  10434  O   VAL A 645      -0.887  20.427 -25.369  1.00  0.86           O  
ATOM  10435  CB  VAL A 645      -0.880  20.075 -22.448  1.00  0.86           C  
ATOM  10436  CG1 VAL A 645      -1.542  18.706 -22.518  1.00  0.86           C  
ATOM  10437  CG2 VAL A 645      -0.504  20.418 -21.058  1.00  0.86           C  
ATOM  10438  H   VAL A 645       0.364  22.283 -23.491  1.00  0.86           H  
ATOM  10439  HA  VAL A 645       1.107  19.416 -22.997  1.00  0.86           H  
ATOM  10440  HB  VAL A 645      -1.577  20.782 -22.799  1.00  0.86           H  
ATOM  10441 1HG1 VAL A 645      -2.435  18.699 -21.900  1.00  0.86           H  
ATOM  10442 2HG1 VAL A 645      -1.821  18.482 -23.545  1.00  0.86           H  
ATOM  10443 3HG1 VAL A 645      -0.849  17.960 -22.159  1.00  0.86           H  
ATOM  10444 1HG2 VAL A 645      -1.387  20.407 -20.430  1.00  0.86           H  
ATOM  10445 2HG2 VAL A 645       0.222  19.695 -20.683  1.00  0.86           H  
ATOM  10446 3HG2 VAL A 645      -0.069  21.408 -21.054  1.00  0.86           H  
ATOM  10447  N   SER A 646       0.502  18.658 -25.278  1.00  0.94           N  
ATOM  10448  CA  SER A 646       0.166  18.171 -26.613  1.00  0.94           C  
ATOM  10449  C   SER A 646      -1.101  17.308 -26.587  1.00  0.94           C  
ATOM  10450  O   SER A 646      -1.550  16.901 -25.517  1.00  0.94           O  
ATOM  10451  CB  SER A 646       1.355  17.432 -27.179  1.00  0.94           C  
ATOM  10452  OG  SER A 646       1.636  16.302 -26.416  1.00  0.94           O  
ATOM  10453  H   SER A 646       1.189  18.132 -24.727  1.00  0.94           H  
ATOM  10454  HA  SER A 646      -0.029  19.031 -27.252  1.00  0.94           H  
ATOM  10455 1HB  SER A 646       1.154  17.144 -28.208  1.00  0.94           H  
ATOM  10456 2HB  SER A 646       2.220  18.094 -27.185  1.00  0.94           H  
ATOM  10457  HG  SER A 646       1.931  16.648 -25.537  1.00  0.94           H  
ATOM  10458  N   ASP A 647      -1.654  16.968 -27.757  1.00  1.03           N  
ATOM  10459  CA  ASP A 647      -2.887  16.166 -27.795  1.00  1.03           C  
ATOM  10460  C   ASP A 647      -2.760  14.813 -27.088  1.00  1.03           C  
ATOM  10461  O   ASP A 647      -3.670  14.367 -26.386  1.00  1.03           O  
ATOM  10462  CB  ASP A 647      -3.323  15.889 -29.236  1.00  1.03           C  
ATOM  10463  CG  ASP A 647      -3.882  17.081 -29.969  1.00  1.03           C  
ATOM  10464  OD1 ASP A 647      -4.203  18.061 -29.359  1.00  1.03           O  
ATOM  10465  OD2 ASP A 647      -3.986  16.997 -31.170  1.00  1.03           O  
ATOM  10466  H   ASP A 647      -1.240  17.303 -28.615  1.00  1.03           H  
ATOM  10467  HA  ASP A 647      -3.666  16.744 -27.319  1.00  1.03           H  
ATOM  10468 1HB  ASP A 647      -2.482  15.492 -29.801  1.00  1.03           H  
ATOM  10469 2HB  ASP A 647      -4.093  15.116 -29.226  1.00  1.03           H  
ATOM  10470  N   GLY A 648      -1.595  14.188 -27.202  1.00  1.10           N  
ATOM  10471  CA  GLY A 648      -1.377  12.867 -26.623  1.00  1.10           C  
ATOM  10472  C   GLY A 648      -1.213  12.899 -25.104  1.00  1.10           C  
ATOM  10473  O   GLY A 648      -1.122  11.851 -24.465  1.00  1.10           O  
ATOM  10474  H   GLY A 648      -0.860  14.623 -27.740  1.00  1.10           H  
ATOM  10475 1HA  GLY A 648      -2.208  12.214 -26.888  1.00  1.10           H  
ATOM  10476 2HA  GLY A 648      -0.483  12.432 -27.068  1.00  1.10           H  
ATOM  10477  N   GLN A 649      -1.149  14.100 -24.533  1.00  1.15           N  
ATOM  10478  CA  GLN A 649      -0.991  14.299 -23.106  1.00  1.15           C  
ATOM  10479  C   GLN A 649      -2.281  14.768 -22.452  1.00  1.15           C  
ATOM  10480  O   GLN A 649      -2.332  14.921 -21.228  1.00  1.15           O  
ATOM  10481  CB  GLN A 649       0.115  15.319 -22.860  1.00  1.15           C  
ATOM  10482  CG  GLN A 649       1.461  14.853 -23.310  1.00  1.15           C  
ATOM  10483  CD  GLN A 649       2.537  15.907 -23.190  1.00  1.15           C  
ATOM  10484  OE1 GLN A 649       2.483  16.981 -23.844  1.00  1.15           O  
ATOM  10485  NE2 GLN A 649       3.531  15.597 -22.354  1.00  1.15           N  
ATOM  10486  H   GLN A 649      -1.240  14.939 -25.102  1.00  1.15           H  
ATOM  10487  HA  GLN A 649      -0.706  13.351 -22.651  1.00  1.15           H  
ATOM  10488 1HB  GLN A 649      -0.113  16.218 -23.422  1.00  1.15           H  
ATOM  10489 2HB  GLN A 649       0.159  15.578 -21.802  1.00  1.15           H  
ATOM  10490 1HG  GLN A 649       1.753  13.991 -22.711  1.00  1.15           H  
ATOM  10491 2HG  GLN A 649       1.387  14.564 -24.358  1.00  1.15           H  
ATOM  10492 1HE2 GLN A 649       4.336  16.221 -22.202  1.00  1.15           H  
ATOM  10493 2HE2 GLN A 649       3.521  14.726 -21.868  1.00  1.15           H  
ATOM  10494  N   LEU A 650      -3.341  14.961 -23.244  1.00  1.17           N  
ATOM  10495  CA  LEU A 650      -4.581  15.504 -22.697  1.00  1.17           C  
ATOM  10496  C   LEU A 650      -5.183  14.584 -21.649  1.00  1.17           C  
ATOM  10497  O   LEU A 650      -5.775  15.052 -20.679  1.00  1.17           O  
ATOM  10498  CB  LEU A 650      -5.587  15.726 -23.822  1.00  1.17           C  
ATOM  10499  CG  LEU A 650      -5.225  16.817 -24.804  1.00  1.17           C  
ATOM  10500  CD1 LEU A 650      -6.178  16.762 -25.957  1.00  1.17           C  
ATOM  10501  CD2 LEU A 650      -5.266  18.157 -24.152  1.00  1.17           C  
ATOM  10502  H   LEU A 650      -3.288  14.772 -24.249  1.00  1.17           H  
ATOM  10503  HA  LEU A 650      -4.357  16.463 -22.232  1.00  1.17           H  
ATOM  10504 1HB  LEU A 650      -5.680  14.798 -24.389  1.00  1.17           H  
ATOM  10505 2HB  LEU A 650      -6.553  15.968 -23.389  1.00  1.17           H  
ATOM  10506  HG  LEU A 650      -4.224  16.640 -25.161  1.00  1.17           H  
ATOM  10507 1HD1 LEU A 650      -5.900  17.510 -26.682  1.00  1.17           H  
ATOM  10508 2HD1 LEU A 650      -6.104  15.776 -26.413  1.00  1.17           H  
ATOM  10509 3HD1 LEU A 650      -7.194  16.934 -25.620  1.00  1.17           H  
ATOM  10510 1HD2 LEU A 650      -4.989  18.914 -24.885  1.00  1.17           H  
ATOM  10511 2HD2 LEU A 650      -6.266  18.356 -23.785  1.00  1.17           H  
ATOM  10512 3HD2 LEU A 650      -4.559  18.172 -23.326  1.00  1.17           H  
ATOM  10513  N   LYS A 651      -5.053  13.270 -21.853  1.00  1.18           N  
ATOM  10514  CA  LYS A 651      -5.583  12.284 -20.918  1.00  1.18           C  
ATOM  10515  C   LYS A 651      -4.814  12.298 -19.601  1.00  1.18           C  
ATOM  10516  O   LYS A 651      -5.396  12.119 -18.530  1.00  1.18           O  
ATOM  10517  CB  LYS A 651      -5.540  10.892 -21.545  1.00  1.18           C  
ATOM  10518  CG  LYS A 651      -6.541  10.687 -22.669  1.00  1.18           C  
ATOM  10519  CD  LYS A 651      -6.438   9.286 -23.257  1.00  1.18           C  
ATOM  10520  CE  LYS A 651      -7.440   9.083 -24.391  1.00  1.18           C  
ATOM  10521  NZ  LYS A 651      -7.320   7.730 -25.005  1.00  1.18           N  
ATOM  10522  H   LYS A 651      -4.561  12.956 -22.678  1.00  1.18           H  
ATOM  10523  HA  LYS A 651      -6.622  12.535 -20.702  1.00  1.18           H  
ATOM  10524 1HB  LYS A 651      -4.546  10.720 -21.957  1.00  1.18           H  
ATOM  10525 2HB  LYS A 651      -5.704  10.136 -20.793  1.00  1.18           H  
ATOM  10526 1HG  LYS A 651      -7.550  10.838 -22.282  1.00  1.18           H  
ATOM  10527 2HG  LYS A 651      -6.356  11.420 -23.456  1.00  1.18           H  
ATOM  10528 1HD  LYS A 651      -5.428   9.127 -23.641  1.00  1.18           H  
ATOM  10529 2HD  LYS A 651      -6.631   8.550 -22.475  1.00  1.18           H  
ATOM  10530 1HE  LYS A 651      -8.449   9.205 -24.000  1.00  1.18           H  
ATOM  10531 2HE  LYS A 651      -7.265   9.836 -25.159  1.00  1.18           H  
ATOM  10532 1HZ  LYS A 651      -7.998   7.637 -25.749  1.00  1.18           H  
ATOM  10533 2HZ  LYS A 651      -6.390   7.612 -25.381  1.00  1.18           H  
ATOM  10534 3HZ  LYS A 651      -7.492   7.025 -24.304  1.00  1.18           H  
ATOM  10535  N   THR A 652      -3.497  12.495 -19.681  1.00  1.17           N  
ATOM  10536  CA  THR A 652      -2.659  12.521 -18.489  1.00  1.17           C  
ATOM  10537  C   THR A 652      -3.003  13.758 -17.679  1.00  1.17           C  
ATOM  10538  O   THR A 652      -3.223  13.701 -16.466  1.00  1.17           O  
ATOM  10539  CB  THR A 652      -1.168  12.529 -18.865  1.00  1.17           C  
ATOM  10540  OG1 THR A 652      -0.847  11.339 -19.599  1.00  1.17           O  
ATOM  10541  CG2 THR A 652      -0.319  12.594 -17.644  1.00  1.17           C  
ATOM  10542  H   THR A 652      -3.074  12.654 -20.585  1.00  1.17           H  
ATOM  10543  HA  THR A 652      -2.870  11.640 -17.884  1.00  1.17           H  
ATOM  10544  HB  THR A 652      -0.962  13.401 -19.492  1.00  1.17           H  
ATOM  10545  HG1 THR A 652       0.090  11.338 -19.818  1.00  1.17           H  
ATOM  10546 1HG2 THR A 652       0.726  12.604 -17.939  1.00  1.17           H  
ATOM  10547 2HG2 THR A 652      -0.555  13.499 -17.090  1.00  1.17           H  
ATOM  10548 3HG2 THR A 652      -0.512  11.728 -17.029  1.00  1.17           H  
ATOM  10549  N   VAL A 653      -3.104  14.878 -18.372  1.00  1.14           N  
ATOM  10550  CA  VAL A 653      -3.447  16.122 -17.728  1.00  1.14           C  
ATOM  10551  C   VAL A 653      -4.839  16.036 -17.120  1.00  1.14           C  
ATOM  10552  O   VAL A 653      -5.032  16.337 -15.934  1.00  1.14           O  
ATOM  10553  CB  VAL A 653      -3.329  17.254 -18.761  1.00  1.14           C  
ATOM  10554  CG1 VAL A 653      -3.895  18.557 -18.238  1.00  1.14           C  
ATOM  10555  CG2 VAL A 653      -1.859  17.436 -19.055  1.00  1.14           C  
ATOM  10556  H   VAL A 653      -2.920  14.866 -19.377  1.00  1.14           H  
ATOM  10557  HA  VAL A 653      -2.725  16.312 -16.933  1.00  1.14           H  
ATOM  10558  HB  VAL A 653      -3.872  16.980 -19.669  1.00  1.14           H  
ATOM  10559 1HG1 VAL A 653      -3.776  19.331 -18.994  1.00  1.14           H  
ATOM  10560 2HG1 VAL A 653      -4.953  18.432 -18.010  1.00  1.14           H  
ATOM  10561 3HG1 VAL A 653      -3.364  18.844 -17.346  1.00  1.14           H  
ATOM  10562 1HG2 VAL A 653      -1.735  18.205 -19.768  1.00  1.14           H  
ATOM  10563 2HG2 VAL A 653      -1.343  17.714 -18.136  1.00  1.14           H  
ATOM  10564 3HG2 VAL A 653      -1.445  16.508 -19.443  1.00  1.14           H  
ATOM  10565  N   ALA A 654      -5.801  15.517 -17.878  1.00  1.11           N  
ATOM  10566  CA  ALA A 654      -7.130  15.385 -17.333  1.00  1.11           C  
ATOM  10567  C   ALA A 654      -7.155  14.489 -16.095  1.00  1.11           C  
ATOM  10568  O   ALA A 654      -7.817  14.824 -15.121  1.00  1.11           O  
ATOM  10569  CB  ALA A 654      -8.072  14.825 -18.382  1.00  1.11           C  
ATOM  10570  H   ALA A 654      -5.634  15.257 -18.848  1.00  1.11           H  
ATOM  10571  HA  ALA A 654      -7.456  16.371 -17.043  1.00  1.11           H  
ATOM  10572 1HB  ALA A 654      -9.076  14.755 -17.987  1.00  1.11           H  
ATOM  10573 2HB  ALA A 654      -8.071  15.480 -19.253  1.00  1.11           H  
ATOM  10574 3HB  ALA A 654      -7.732  13.830 -18.674  1.00  1.11           H  
ATOM  10575  N   ASN A 655      -6.369  13.404 -16.093  1.00  1.07           N  
ATOM  10576  CA  ASN A 655      -6.362  12.453 -14.983  1.00  1.07           C  
ATOM  10577  C   ASN A 655      -5.618  12.917 -13.740  1.00  1.07           C  
ATOM  10578  O   ASN A 655      -5.968  12.507 -12.632  1.00  1.07           O  
ATOM  10579  CB  ASN A 655      -5.823  11.131 -15.468  1.00  1.07           C  
ATOM  10580  CG  ASN A 655      -6.020  10.000 -14.510  1.00  1.07           C  
ATOM  10581  OD1 ASN A 655      -7.139   9.715 -14.070  1.00  1.07           O  
ATOM  10582  ND2 ASN A 655      -4.950   9.328 -14.195  1.00  1.07           N  
ATOM  10583  H   ASN A 655      -5.817  13.174 -16.918  1.00  1.07           H  
ATOM  10584  HA  ASN A 655      -7.383  12.295 -14.670  1.00  1.07           H  
ATOM  10585 1HB  ASN A 655      -6.318  10.894 -16.386  1.00  1.07           H  
ATOM  10586 2HB  ASN A 655      -4.760  11.235 -15.690  1.00  1.07           H  
ATOM  10587 1HD2 ASN A 655      -5.009   8.553 -13.566  1.00  1.07           H  
ATOM  10588 2HD2 ASN A 655      -4.074   9.588 -14.603  1.00  1.07           H  
ATOM  10589  N   TYR A 656      -4.610  13.763 -13.896  1.00  1.03           N  
ATOM  10590  CA  TYR A 656      -3.878  14.206 -12.723  1.00  1.03           C  
ATOM  10591  C   TYR A 656      -4.105  15.671 -12.378  1.00  1.03           C  
ATOM  10592  O   TYR A 656      -4.299  16.014 -11.204  1.00  1.03           O  
ATOM  10593  CB  TYR A 656      -2.389  13.930 -12.912  1.00  1.03           C  
ATOM  10594  CG  TYR A 656      -2.088  12.455 -13.029  1.00  1.03           C  
ATOM  10595  CD1 TYR A 656      -1.686  11.925 -14.230  1.00  1.03           C  
ATOM  10596  CD2 TYR A 656      -2.234  11.632 -11.922  1.00  1.03           C  
ATOM  10597  CE1 TYR A 656      -1.417  10.576 -14.339  1.00  1.03           C  
ATOM  10598  CE2 TYR A 656      -1.967  10.284 -12.021  1.00  1.03           C  
ATOM  10599  CZ  TYR A 656      -1.557   9.753 -13.226  1.00  1.03           C  
ATOM  10600  OH  TYR A 656      -1.284   8.405 -13.331  1.00  1.03           O  
ATOM  10601  H   TYR A 656      -4.325  14.049 -14.833  1.00  1.03           H  
ATOM  10602  HA  TYR A 656      -4.217  13.625 -11.870  1.00  1.03           H  
ATOM  10603 1HB  TYR A 656      -2.042  14.423 -13.824  1.00  1.03           H  
ATOM  10604 2HB  TYR A 656      -1.823  14.338 -12.076  1.00  1.03           H  
ATOM  10605  HD1 TYR A 656      -1.580  12.574 -15.085  1.00  1.03           H  
ATOM  10606  HD2 TYR A 656      -2.560  12.053 -10.972  1.00  1.03           H  
ATOM  10607  HE1 TYR A 656      -1.095  10.159 -15.291  1.00  1.03           H  
ATOM  10608  HE2 TYR A 656      -2.081   9.640 -11.150  1.00  1.03           H  
ATOM  10609  HH  TYR A 656      -1.028   8.198 -14.234  1.00  1.03           H  
ATOM  10610  N   GLU A 657      -4.120  16.546 -13.376  1.00  0.99           N  
ATOM  10611  CA  GLU A 657      -4.219  17.950 -13.054  1.00  0.99           C  
ATOM  10612  C   GLU A 657      -5.650  18.348 -12.766  1.00  0.99           C  
ATOM  10613  O   GLU A 657      -5.893  19.106 -11.830  1.00  0.99           O  
ATOM  10614  CB  GLU A 657      -3.611  18.796 -14.167  1.00  0.99           C  
ATOM  10615  CG  GLU A 657      -2.095  18.566 -14.311  1.00  0.99           C  
ATOM  10616  CD  GLU A 657      -1.412  19.471 -15.278  1.00  0.99           C  
ATOM  10617  OE1 GLU A 657      -2.044  20.294 -15.885  1.00  0.99           O  
ATOM  10618  OE2 GLU A 657      -0.219  19.353 -15.416  1.00  0.99           O  
ATOM  10619  H   GLU A 657      -4.054  16.261 -14.347  1.00  0.99           H  
ATOM  10620  HA  GLU A 657      -3.636  18.132 -12.151  1.00  0.99           H  
ATOM  10621 1HB  GLU A 657      -4.084  18.542 -15.105  1.00  0.99           H  
ATOM  10622 2HB  GLU A 657      -3.805  19.848 -13.984  1.00  0.99           H  
ATOM  10623 1HG  GLU A 657      -1.616  18.660 -13.335  1.00  0.99           H  
ATOM  10624 2HG  GLU A 657      -1.956  17.538 -14.642  1.00  0.99           H  
ATOM  10625  N   ILE A 658      -6.621  17.811 -13.498  1.00  0.96           N  
ATOM  10626  CA  ILE A 658      -7.966  18.271 -13.176  1.00  0.96           C  
ATOM  10627  C   ILE A 658      -8.366  17.931 -11.733  1.00  0.96           C  
ATOM  10628  O   ILE A 658      -8.776  18.840 -11.016  1.00  0.96           O  
ATOM  10629  CB  ILE A 658      -9.070  17.830 -14.153  1.00  0.96           C  
ATOM  10630  CG1 ILE A 658      -8.929  18.456 -15.495  1.00  0.96           C  
ATOM  10631  CG2 ILE A 658     -10.414  18.150 -13.531  1.00  0.96           C  
ATOM  10632  CD1 ILE A 658      -9.843  17.769 -16.495  1.00  0.96           C  
ATOM  10633  H   ILE A 658      -6.399  17.165 -14.264  1.00  0.96           H  
ATOM  10634  HA  ILE A 658      -7.956  19.362 -13.244  1.00  0.96           H  
ATOM  10635  HB  ILE A 658      -9.010  16.811 -14.345  1.00  0.96           H  
ATOM  10636 1HG1 ILE A 658      -9.189  19.509 -15.443  1.00  0.96           H  
ATOM  10637 2HG1 ILE A 658      -7.894  18.369 -15.829  1.00  0.96           H  
ATOM  10638 1HG2 ILE A 658     -11.206  17.826 -14.196  1.00  0.96           H  
ATOM  10639 2HG2 ILE A 658     -10.512  17.632 -12.585  1.00  0.96           H  
ATOM  10640 3HG2 ILE A 658     -10.485  19.217 -13.362  1.00  0.96           H  
ATOM  10641 1HD1 ILE A 658      -9.735  18.216 -17.474  1.00  0.96           H  
ATOM  10642 2HD1 ILE A 658      -9.599  16.724 -16.553  1.00  0.96           H  
ATOM  10643 3HD1 ILE A 658     -10.864  17.854 -16.166  1.00  0.96           H  
ATOM  10644  N   PRO A 659      -8.316  16.660 -11.257  1.00  0.94           N  
ATOM  10645  CA  PRO A 659      -8.625  16.309  -9.892  1.00  0.94           C  
ATOM  10646  C   PRO A 659      -7.831  17.137  -8.906  1.00  0.94           C  
ATOM  10647  O   PRO A 659      -8.358  17.548  -7.874  1.00  0.94           O  
ATOM  10648  CB  PRO A 659      -8.217  14.842  -9.830  1.00  0.94           C  
ATOM  10649  CG  PRO A 659      -8.408  14.374 -11.223  1.00  0.94           C  
ATOM  10650  CD  PRO A 659      -7.931  15.504 -12.061  1.00  0.94           C  
ATOM  10651  HA  PRO A 659      -9.706  16.426  -9.727  1.00  0.94           H  
ATOM  10652 1HB  PRO A 659      -7.170  14.755  -9.498  1.00  0.94           H  
ATOM  10653 2HB  PRO A 659      -8.838  14.305  -9.104  1.00  0.94           H  
ATOM  10654 1HG  PRO A 659      -7.869  13.437 -11.403  1.00  0.94           H  
ATOM  10655 2HG  PRO A 659      -9.469  14.174 -11.413  1.00  0.94           H  
ATOM  10656 1HD  PRO A 659      -6.861  15.446 -12.204  1.00  0.94           H  
ATOM  10657 2HD  PRO A 659      -8.448  15.437 -12.940  1.00  0.94           H  
ATOM  10658  N   GLN A 660      -6.566  17.451  -9.221  1.00  0.92           N  
ATOM  10659  CA  GLN A 660      -5.821  18.243  -8.264  1.00  0.92           C  
ATOM  10660  C   GLN A 660      -6.420  19.639  -8.145  1.00  0.92           C  
ATOM  10661  O   GLN A 660      -6.520  20.198  -7.051  1.00  0.92           O  
ATOM  10662  CB  GLN A 660      -4.343  18.294  -8.611  1.00  0.92           C  
ATOM  10663  CG  GLN A 660      -3.552  18.984  -7.544  1.00  0.92           C  
ATOM  10664  CD  GLN A 660      -2.051  18.878  -7.689  1.00  0.92           C  
ATOM  10665  OE1 GLN A 660      -1.449  19.157  -8.721  1.00  0.92           O  
ATOM  10666  NE2 GLN A 660      -1.415  18.475  -6.605  1.00  0.92           N  
ATOM  10667  H   GLN A 660      -6.088  17.115 -10.062  1.00  0.92           H  
ATOM  10668  HA  GLN A 660      -5.909  17.767  -7.291  1.00  0.92           H  
ATOM  10669 1HB  GLN A 660      -3.958  17.283  -8.753  1.00  0.92           H  
ATOM  10670 2HB  GLN A 660      -4.209  18.832  -9.553  1.00  0.92           H  
ATOM  10671 1HG  GLN A 660      -3.822  20.038  -7.564  1.00  0.92           H  
ATOM  10672 2HG  GLN A 660      -3.827  18.546  -6.586  1.00  0.92           H  
ATOM  10673 1HE2 GLN A 660      -0.397  18.401  -6.627  1.00  0.92           H  
ATOM  10674 2HE2 GLN A 660      -1.918  18.252  -5.772  1.00  0.92           H  
ATOM  10675  N   LEU A 661      -6.854  20.202  -9.270  1.00  0.91           N  
ATOM  10676  CA  LEU A 661      -7.469  21.514  -9.235  1.00  0.91           C  
ATOM  10677  C   LEU A 661      -8.801  21.429  -8.469  1.00  0.91           C  
ATOM  10678  O   LEU A 661      -9.108  22.274  -7.638  1.00  0.91           O  
ATOM  10679  CB  LEU A 661      -7.690  22.018 -10.665  1.00  0.91           C  
ATOM  10680  CG  LEU A 661      -6.405  22.312 -11.471  1.00  0.91           C  
ATOM  10681  CD1 LEU A 661      -6.773  22.610 -12.923  1.00  0.91           C  
ATOM  10682  CD2 LEU A 661      -5.656  23.455 -10.871  1.00  0.91           C  
ATOM  10683  H   LEU A 661      -6.740  19.714 -10.163  1.00  0.91           H  
ATOM  10684  HA  LEU A 661      -6.802  22.198  -8.719  1.00  0.91           H  
ATOM  10685 1HB  LEU A 661      -8.248  21.273 -11.212  1.00  0.91           H  
ATOM  10686 2HB  LEU A 661      -8.272  22.930 -10.621  1.00  0.91           H  
ATOM  10687  HG  LEU A 661      -5.776  21.444 -11.445  1.00  0.91           H  
ATOM  10688 1HD1 LEU A 661      -5.865  22.794 -13.499  1.00  0.91           H  
ATOM  10689 2HD1 LEU A 661      -7.301  21.753 -13.341  1.00  0.91           H  
ATOM  10690 3HD1 LEU A 661      -7.415  23.482 -12.963  1.00  0.91           H  
ATOM  10691 1HD2 LEU A 661      -4.759  23.611 -11.450  1.00  0.91           H  
ATOM  10692 2HD2 LEU A 661      -6.260  24.333 -10.913  1.00  0.91           H  
ATOM  10693 3HD2 LEU A 661      -5.393  23.227  -9.835  1.00  0.91           H  
ATOM  10694  N   GLN A 662      -9.561  20.351  -8.665  1.00  0.90           N  
ATOM  10695  CA  GLN A 662     -10.857  20.209  -7.988  1.00  0.90           C  
ATOM  10696  C   GLN A 662     -10.700  20.119  -6.450  1.00  0.90           C  
ATOM  10697  O   GLN A 662     -11.444  20.748  -5.673  1.00  0.90           O  
ATOM  10698  CB  GLN A 662     -11.602  18.990  -8.555  1.00  0.90           C  
ATOM  10699  CG  GLN A 662     -12.066  19.212 -10.009  1.00  0.90           C  
ATOM  10700  CD  GLN A 662     -12.735  18.017 -10.674  1.00  0.90           C  
ATOM  10701  OE1 GLN A 662     -12.379  16.853 -10.462  1.00  0.90           O  
ATOM  10702  NE2 GLN A 662     -13.737  18.319 -11.500  1.00  0.90           N  
ATOM  10703  H   GLN A 662      -9.256  19.651  -9.344  1.00  0.90           H  
ATOM  10704  HA  GLN A 662     -11.447  21.086  -8.222  1.00  0.90           H  
ATOM  10705 1HB  GLN A 662     -10.947  18.123  -8.528  1.00  0.90           H  
ATOM  10706 2HB  GLN A 662     -12.470  18.769  -7.938  1.00  0.90           H  
ATOM  10707 1HG  GLN A 662     -12.757  20.052 -10.031  1.00  0.90           H  
ATOM  10708 2HG  GLN A 662     -11.183  19.446 -10.588  1.00  0.90           H  
ATOM  10709 1HE2 GLN A 662     -14.243  17.597 -11.972  1.00  0.90           H  
ATOM  10710 2HE2 GLN A 662     -13.996  19.275 -11.633  1.00  0.90           H  
ATOM  10711  N   LYS A 663      -9.643  19.431  -6.020  1.00  0.89           N  
ATOM  10712  CA  LYS A 663      -9.299  19.261  -4.608  1.00  0.89           C  
ATOM  10713  C   LYS A 663      -8.956  20.586  -3.935  1.00  0.89           C  
ATOM  10714  O   LYS A 663      -8.836  20.660  -2.710  1.00  0.89           O  
ATOM  10715  CB  LYS A 663      -8.152  18.265  -4.430  1.00  0.89           C  
ATOM  10716  CG  LYS A 663      -8.527  16.810  -4.718  1.00  0.89           C  
ATOM  10717  CD  LYS A 663      -7.323  15.889  -4.574  1.00  0.89           C  
ATOM  10718  CE  LYS A 663      -7.691  14.445  -4.872  1.00  0.89           C  
ATOM  10719  NZ  LYS A 663      -6.513  13.536  -4.750  1.00  0.89           N  
ATOM  10720  H   LYS A 663      -9.067  18.947  -6.713  1.00  0.89           H  
ATOM  10721  HA  LYS A 663     -10.172  18.851  -4.096  1.00  0.89           H  
ATOM  10722 1HB  LYS A 663      -7.334  18.540  -5.100  1.00  0.89           H  
ATOM  10723 2HB  LYS A 663      -7.777  18.324  -3.412  1.00  0.89           H  
ATOM  10724 1HG  LYS A 663      -9.290  16.501  -3.998  1.00  0.89           H  
ATOM  10725 2HG  LYS A 663      -8.946  16.715  -5.707  1.00  0.89           H  
ATOM  10726 1HD  LYS A 663      -6.545  16.208  -5.271  1.00  0.89           H  
ATOM  10727 2HD  LYS A 663      -6.932  15.957  -3.560  1.00  0.89           H  
ATOM  10728 1HE  LYS A 663      -8.462  14.123  -4.175  1.00  0.89           H  
ATOM  10729 2HE  LYS A 663      -8.082  14.381  -5.890  1.00  0.89           H  
ATOM  10730 1HZ  LYS A 663      -6.795  12.588  -4.956  1.00  0.89           H  
ATOM  10731 2HZ  LYS A 663      -5.798  13.823  -5.402  1.00  0.89           H  
ATOM  10732 3HZ  LYS A 663      -6.149  13.581  -3.809  1.00  0.89           H  
ATOM  10733  N   CYS A 664      -8.720  21.630  -4.725  1.00  0.89           N  
ATOM  10734  CA  CYS A 664      -8.395  22.913  -4.161  1.00  0.89           C  
ATOM  10735  C   CYS A 664      -9.639  23.576  -3.647  1.00  0.89           C  
ATOM  10736  O   CYS A 664      -9.603  24.330  -2.686  1.00  0.89           O  
ATOM  10737  CB  CYS A 664      -7.880  23.811  -5.235  1.00  0.89           C  
ATOM  10738  SG  CYS A 664      -6.450  23.225  -5.918  1.00  0.89           S  
ATOM  10739  H   CYS A 664      -8.805  21.561  -5.739  1.00  0.89           H  
ATOM  10740  HA  CYS A 664      -7.668  22.790  -3.360  1.00  0.89           H  
ATOM  10741 1HB  CYS A 664      -8.628  23.930  -6.009  1.00  0.89           H  
ATOM  10742 2HB  CYS A 664      -7.684  24.800  -4.826  1.00  0.89           H  
ATOM  10743  HG  CYS A 664      -6.971  22.075  -6.387  1.00  0.89           H  
ATOM  10744  N   PHE A 665     -10.782  23.264  -4.239  1.00  0.91           N  
ATOM  10745  CA  PHE A 665     -11.986  23.957  -3.829  1.00  0.91           C  
ATOM  10746  C   PHE A 665     -12.402  23.387  -2.494  1.00  0.91           C  
ATOM  10747  O   PHE A 665     -12.883  24.091  -1.606  1.00  0.91           O  
ATOM  10748  CB  PHE A 665     -13.057  23.809  -4.890  1.00  0.91           C  
ATOM  10749  CG  PHE A 665     -12.627  24.485  -6.160  1.00  0.91           C  
ATOM  10750  CD1 PHE A 665     -12.392  23.733  -7.277  1.00  0.91           C  
ATOM  10751  CD2 PHE A 665     -12.397  25.844  -6.223  1.00  0.91           C  
ATOM  10752  CE1 PHE A 665     -11.956  24.302  -8.450  1.00  0.91           C  
ATOM  10753  CE2 PHE A 665     -11.958  26.422  -7.395  1.00  0.91           C  
ATOM  10754  CZ  PHE A 665     -11.738  25.648  -8.514  1.00  0.91           C  
ATOM  10755  H   PHE A 665     -10.823  22.557  -4.973  1.00  0.91           H  
ATOM  10756  HA  PHE A 665     -11.766  25.018  -3.704  1.00  0.91           H  
ATOM  10757 1HB  PHE A 665     -13.240  22.751  -5.097  1.00  0.91           H  
ATOM  10758 2HB  PHE A 665     -13.983  24.252  -4.552  1.00  0.91           H  
ATOM  10759  HD1 PHE A 665     -12.563  22.665  -7.214  1.00  0.91           H  
ATOM  10760  HD2 PHE A 665     -12.564  26.457  -5.336  1.00  0.91           H  
ATOM  10761  HE1 PHE A 665     -11.783  23.673  -9.314  1.00  0.91           H  
ATOM  10762  HE2 PHE A 665     -11.783  27.487  -7.435  1.00  0.91           H  
ATOM  10763  HZ  PHE A 665     -11.389  26.102  -9.442  1.00  0.91           H  
ATOM  10764  N   GLU A 666     -12.055  22.119  -2.294  1.00  0.95           N  
ATOM  10765  CA  GLU A 666     -12.349  21.445  -1.032  1.00  0.95           C  
ATOM  10766  C   GLU A 666     -11.631  22.137   0.153  1.00  0.95           C  
ATOM  10767  O   GLU A 666     -12.066  22.028   1.304  1.00  0.95           O  
ATOM  10768  CB  GLU A 666     -11.957  19.961  -1.101  1.00  0.95           C  
ATOM  10769  CG  GLU A 666     -12.822  19.112  -2.041  1.00  0.95           C  
ATOM  10770  CD  GLU A 666     -12.410  17.647  -2.094  1.00  0.95           C  
ATOM  10771  OE1 GLU A 666     -11.395  17.307  -1.533  1.00  0.95           O  
ATOM  10772  OE2 GLU A 666     -13.124  16.871  -2.689  1.00  0.95           O  
ATOM  10773  H   GLU A 666     -11.653  21.605  -3.086  1.00  0.95           H  
ATOM  10774  HA  GLU A 666     -13.425  21.508  -0.856  1.00  0.95           H  
ATOM  10775 1HB  GLU A 666     -10.925  19.876  -1.431  1.00  0.95           H  
ATOM  10776 2HB  GLU A 666     -12.016  19.524  -0.105  1.00  0.95           H  
ATOM  10777 1HG  GLU A 666     -13.857  19.171  -1.711  1.00  0.95           H  
ATOM  10778 2HG  GLU A 666     -12.764  19.537  -3.046  1.00  0.95           H  
ATOM  10779  N   ALA A 667     -10.528  22.853  -0.124  1.00  1.01           N  
ATOM  10780  CA  ALA A 667      -9.722  23.540   0.886  1.00  1.01           C  
ATOM  10781  C   ALA A 667     -10.510  24.635   1.596  1.00  1.01           C  
ATOM  10782  O   ALA A 667     -10.126  25.087   2.675  1.00  1.01           O  
ATOM  10783  CB  ALA A 667      -8.487  24.151   0.253  1.00  1.01           C  
ATOM  10784  H   ALA A 667     -10.237  22.973  -1.091  1.00  1.01           H  
ATOM  10785  HA  ALA A 667      -9.418  22.801   1.626  1.00  1.01           H  
ATOM  10786 1HB  ALA A 667      -7.882  24.631   1.019  1.00  1.01           H  
ATOM  10787 2HB  ALA A 667      -7.906  23.374  -0.239  1.00  1.01           H  
ATOM  10788 3HB  ALA A 667      -8.786  24.892  -0.475  1.00  1.01           H  
ATOM  10789  N   PHE A 668     -11.586  25.090   0.963  1.00  1.07           N  
ATOM  10790  CA  PHE A 668     -12.422  26.160   1.468  1.00  1.07           C  
ATOM  10791  C   PHE A 668     -13.726  25.634   2.066  1.00  1.07           C  
ATOM  10792  O   PHE A 668     -14.646  26.410   2.327  1.00  1.07           O  
ATOM  10793  CB  PHE A 668     -12.697  27.110   0.314  1.00  1.07           C  
ATOM  10794  CG  PHE A 668     -11.435  27.715  -0.187  1.00  1.07           C  
ATOM  10795  CD1 PHE A 668     -10.742  27.111  -1.214  1.00  1.07           C  
ATOM  10796  CD2 PHE A 668     -10.932  28.875   0.354  1.00  1.07           C  
ATOM  10797  CE1 PHE A 668      -9.565  27.640  -1.672  1.00  1.07           C  
ATOM  10798  CE2 PHE A 668      -9.759  29.416  -0.116  1.00  1.07           C  
ATOM  10799  CZ  PHE A 668      -9.074  28.791  -1.128  1.00  1.07           C  
ATOM  10800  H   PHE A 668     -11.863  24.665   0.076  1.00  1.07           H  
ATOM  10801  HA  PHE A 668     -11.876  26.691   2.248  1.00  1.07           H  
ATOM  10802 1HB  PHE A 668     -13.173  26.563  -0.504  1.00  1.07           H  
ATOM  10803 2HB  PHE A 668     -13.369  27.903   0.630  1.00  1.07           H  
ATOM  10804  HD1 PHE A 668     -11.132  26.185  -1.644  1.00  1.07           H  
ATOM  10805  HD2 PHE A 668     -11.476  29.365   1.164  1.00  1.07           H  
ATOM  10806  HE1 PHE A 668      -9.026  27.134  -2.466  1.00  1.07           H  
ATOM  10807  HE2 PHE A 668      -9.377  30.331   0.318  1.00  1.07           H  
ATOM  10808  HZ  PHE A 668      -8.141  29.208  -1.499  1.00  1.07           H  
ATOM  10809  N   ASP A 669     -13.777  24.330   2.355  1.00  1.11           N  
ATOM  10810  CA  ASP A 669     -14.974  23.672   2.883  1.00  1.11           C  
ATOM  10811  C   ASP A 669     -16.146  23.688   1.889  1.00  1.11           C  
ATOM  10812  O   ASP A 669     -16.029  23.154   0.787  1.00  1.11           O  
ATOM  10813  CB  ASP A 669     -15.413  24.263   4.245  1.00  1.11           C  
ATOM  10814  CG  ASP A 669     -14.379  24.068   5.379  1.00  1.11           C  
ATOM  10815  OD1 ASP A 669     -13.786  23.019   5.458  1.00  1.11           O  
ATOM  10816  OD2 ASP A 669     -14.208  24.979   6.156  1.00  1.11           O  
ATOM  10817  H   ASP A 669     -12.976  23.735   2.135  1.00  1.11           H  
ATOM  10818  HA  ASP A 669     -14.718  22.627   3.061  1.00  1.11           H  
ATOM  10819 1HB  ASP A 669     -15.643  25.318   4.166  1.00  1.11           H  
ATOM  10820 2HB  ASP A 669     -16.327  23.759   4.564  1.00  1.11           H  
ATOM  10821  N   ASN A 670     -17.282  24.280   2.241  1.00  1.11           N  
ATOM  10822  CA  ASN A 670     -18.456  24.181   1.367  1.00  1.11           C  
ATOM  10823  C   ASN A 670     -18.536  25.111   0.154  1.00  1.11           C  
ATOM  10824  O   ASN A 670     -19.493  25.873   0.006  1.00  1.11           O  
ATOM  10825  CB  ASN A 670     -19.700  24.356   2.209  1.00  1.11           C  
ATOM  10826  CG  ASN A 670     -19.865  23.244   3.214  1.00  1.11           C  
ATOM  10827  OD1 ASN A 670     -19.624  22.069   2.909  1.00  1.11           O  
ATOM  10828  ND2 ASN A 670     -20.266  23.594   4.409  1.00  1.11           N  
ATOM  10829  H   ASN A 670     -17.352  24.769   3.120  1.00  1.11           H  
ATOM  10830  HA  ASN A 670     -18.468  23.166   0.967  1.00  1.11           H  
ATOM  10831 1HB  ASN A 670     -19.647  25.308   2.737  1.00  1.11           H  
ATOM  10832 2HB  ASN A 670     -20.577  24.385   1.562  1.00  1.11           H  
ATOM  10833 1HD2 ASN A 670     -20.391  22.900   5.118  1.00  1.11           H  
ATOM  10834 2HD2 ASN A 670     -20.449  24.556   4.613  1.00  1.11           H  
ATOM  10835  N   TYR A 671     -17.543  25.007  -0.725  1.00  1.07           N  
ATOM  10836  CA  TYR A 671     -17.533  25.732  -1.994  1.00  1.07           C  
ATOM  10837  C   TYR A 671     -17.077  24.839  -3.132  1.00  1.07           C  
ATOM  10838  O   TYR A 671     -16.000  24.256  -3.077  1.00  1.07           O  
ATOM  10839  CB  TYR A 671     -16.616  26.962  -1.957  1.00  1.07           C  
ATOM  10840  CG  TYR A 671     -17.006  27.981  -0.951  1.00  1.07           C  
ATOM  10841  CD1 TYR A 671     -16.541  27.848   0.311  1.00  1.07           C  
ATOM  10842  CD2 TYR A 671     -17.824  29.045  -1.293  1.00  1.07           C  
ATOM  10843  CE1 TYR A 671     -16.866  28.758   1.280  1.00  1.07           C  
ATOM  10844  CE2 TYR A 671     -18.165  29.976  -0.330  1.00  1.07           C  
ATOM  10845  CZ  TYR A 671     -17.684  29.833   0.959  1.00  1.07           C  
ATOM  10846  OH  TYR A 671     -18.011  30.751   1.928  1.00  1.07           O  
ATOM  10847  H   TYR A 671     -16.803  24.348  -0.491  1.00  1.07           H  
ATOM  10848  HA  TYR A 671     -18.549  26.056  -2.216  1.00  1.07           H  
ATOM  10849 1HB  TYR A 671     -15.595  26.640  -1.733  1.00  1.07           H  
ATOM  10850 2HB  TYR A 671     -16.602  27.438  -2.937  1.00  1.07           H  
ATOM  10851  HD1 TYR A 671     -15.913  27.006   0.533  1.00  1.07           H  
ATOM  10852  HD2 TYR A 671     -18.196  29.148  -2.312  1.00  1.07           H  
ATOM  10853  HE1 TYR A 671     -16.481  28.632   2.292  1.00  1.07           H  
ATOM  10854  HE2 TYR A 671     -18.807  30.818  -0.585  1.00  1.07           H  
ATOM  10855  HH  TYR A 671     -17.592  30.502   2.757  1.00  1.07           H  
ATOM  10856  N   HIS A 672     -17.861  24.814  -4.196  1.00  0.99           N  
ATOM  10857  CA  HIS A 672     -17.529  24.096  -5.424  1.00  0.99           C  
ATOM  10858  C   HIS A 672     -17.942  24.999  -6.577  1.00  0.99           C  
ATOM  10859  O   HIS A 672     -18.863  24.663  -7.315  1.00  0.99           O  
ATOM  10860  CB  HIS A 672     -18.273  22.761  -5.486  1.00  0.99           C  
ATOM  10861  CG  HIS A 672     -17.955  21.842  -4.338  1.00  0.99           C  
ATOM  10862  ND1 HIS A 672     -16.769  21.139  -4.256  1.00  0.99           N  
ATOM  10863  CD2 HIS A 672     -18.656  21.530  -3.221  1.00  0.99           C  
ATOM  10864  CE1 HIS A 672     -16.756  20.433  -3.136  1.00  0.99           C  
ATOM  10865  NE2 HIS A 672     -17.890  20.650  -2.493  1.00  0.99           N  
ATOM  10866  H   HIS A 672     -18.737  25.319  -4.153  1.00  0.99           H  
ATOM  10867  HA  HIS A 672     -16.462  23.894  -5.485  1.00  0.99           H  
ATOM  10868 1HB  HIS A 672     -19.348  22.943  -5.494  1.00  0.99           H  
ATOM  10869 2HB  HIS A 672     -18.021  22.247  -6.414  1.00  0.99           H  
ATOM  10870  HD2 HIS A 672     -19.642  21.908  -2.949  1.00  0.99           H  
ATOM  10871  HE1 HIS A 672     -15.949  19.783  -2.804  1.00  0.99           H  
ATOM  10872  HE2 HIS A 672     -18.153  20.243  -1.607  1.00  0.99           H  
ATOM  10873  N   PRO A 673     -17.268  26.143  -6.754  1.00  0.90           N  
ATOM  10874  CA  PRO A 673     -17.713  27.289  -7.532  1.00  0.90           C  
ATOM  10875  C   PRO A 673     -18.345  26.992  -8.878  1.00  0.90           C  
ATOM  10876  O   PRO A 673     -19.504  27.331  -9.068  1.00  0.90           O  
ATOM  10877  CB  PRO A 673     -16.396  28.045  -7.733  1.00  0.90           C  
ATOM  10878  CG  PRO A 673     -15.598  27.719  -6.500  1.00  0.90           C  
ATOM  10879  CD  PRO A 673     -15.882  26.269  -6.253  1.00  0.90           C  
ATOM  10880  HA  PRO A 673     -18.401  27.889  -6.918  1.00  0.90           H  
ATOM  10881 1HB  PRO A 673     -15.922  27.723  -8.643  1.00  0.90           H  
ATOM  10882 2HB  PRO A 673     -16.600  29.110  -7.850  1.00  0.90           H  
ATOM  10883 1HG  PRO A 673     -14.540  27.925  -6.658  1.00  0.90           H  
ATOM  10884 2HG  PRO A 673     -15.922  28.370  -5.674  1.00  0.90           H  
ATOM  10885 1HD  PRO A 673     -15.221  25.635  -6.854  1.00  0.90           H  
ATOM  10886 2HD  PRO A 673     -15.776  26.078  -5.194  1.00  0.90           H  
ATOM  10887  N   LYS A 674     -17.533  26.430  -9.789  1.00  0.81           N  
ATOM  10888  CA  LYS A 674     -17.779  26.085 -11.206  1.00  0.81           C  
ATOM  10889  C   LYS A 674     -16.458  26.241 -11.955  1.00  0.81           C  
ATOM  10890  O   LYS A 674     -15.884  27.333 -11.929  1.00  0.81           O  
ATOM  10891  CB  LYS A 674     -18.933  26.837 -11.901  1.00  0.81           C  
ATOM  10892  CG  LYS A 674     -20.419  26.348 -11.590  1.00  0.81           C  
ATOM  10893  CD  LYS A 674     -21.475  27.205 -12.265  1.00  0.81           C  
ATOM  10894  CE  LYS A 674     -22.858  26.785 -11.810  1.00  0.81           C  
ATOM  10895  NZ  LYS A 674     -23.105  25.345 -12.070  1.00  0.81           N  
ATOM  10896  H   LYS A 674     -16.611  26.189  -9.464  1.00  0.81           H  
ATOM  10897  HA  LYS A 674     -18.044  25.029 -11.259  1.00  0.81           H  
ATOM  10898 1HB  LYS A 674     -18.892  27.881 -11.604  1.00  0.81           H  
ATOM  10899 2HB  LYS A 674     -18.766  26.817 -12.950  1.00  0.81           H  
ATOM  10900 1HG  LYS A 674     -20.509  25.365 -12.036  1.00  0.81           H  
ATOM  10901 2HG  LYS A 674     -20.677  26.218 -10.570  1.00  0.81           H  
ATOM  10902 1HD  LYS A 674     -21.311  28.248 -11.994  1.00  0.81           H  
ATOM  10903 2HD  LYS A 674     -21.423  27.116 -13.341  1.00  0.81           H  
ATOM  10904 1HE  LYS A 674     -22.957  26.976 -10.742  1.00  0.81           H  
ATOM  10905 2HE  LYS A 674     -23.603  27.373 -12.345  1.00  0.81           H  
ATOM  10906 1HZ  LYS A 674     -24.030  25.098 -11.756  1.00  0.81           H  
ATOM  10907 2HZ  LYS A 674     -23.021  25.156 -13.061  1.00  0.81           H  
ATOM  10908 3HZ  LYS A 674     -22.418  24.796 -11.567  1.00  0.81           H  
ATOM  10909  N   MET A 675     -15.924  25.168 -12.538  1.00  0.74           N  
ATOM  10910  CA  MET A 675     -14.598  25.265 -13.162  1.00  0.74           C  
ATOM  10911  C   MET A 675     -14.571  24.840 -14.623  1.00  0.74           C  
ATOM  10912  O   MET A 675     -15.218  23.858 -15.011  1.00  0.74           O  
ATOM  10913  CB  MET A 675     -13.556  24.436 -12.397  1.00  0.74           C  
ATOM  10914  CG  MET A 675     -12.110  24.531 -12.990  1.00  0.74           C  
ATOM  10915  SD  MET A 675     -10.834  23.679 -12.020  1.00  0.74           S  
ATOM  10916  CE  MET A 675     -11.215  21.949 -12.288  1.00  0.74           C  
ATOM  10917  H   MET A 675     -16.427  24.288 -12.577  1.00  0.74           H  
ATOM  10918  HA  MET A 675     -14.286  26.302 -13.129  1.00  0.74           H  
ATOM  10919 1HB  MET A 675     -13.513  24.776 -11.362  1.00  0.74           H  
ATOM  10920 2HB  MET A 675     -13.855  23.387 -12.391  1.00  0.74           H  
ATOM  10921 1HG  MET A 675     -12.104  24.106 -13.981  1.00  0.74           H  
ATOM  10922 2HG  MET A 675     -11.829  25.584 -13.077  1.00  0.74           H  
ATOM  10923 1HE  MET A 675     -10.504  21.335 -11.748  1.00  0.74           H  
ATOM  10924 2HE  MET A 675     -12.223  21.737 -11.936  1.00  0.74           H  
ATOM  10925 3HE  MET A 675     -11.149  21.722 -13.344  1.00  0.74           H  
ATOM  10926  N   VAL A 676     -13.804  25.584 -15.415  1.00  0.70           N  
ATOM  10927  CA  VAL A 676     -13.557  25.248 -16.805  1.00  0.70           C  
ATOM  10928  C   VAL A 676     -12.060  25.148 -17.036  1.00  0.70           C  
ATOM  10929  O   VAL A 676     -11.316  26.035 -16.624  1.00  0.70           O  
ATOM  10930  CB  VAL A 676     -14.126  26.312 -17.753  1.00  0.70           C  
ATOM  10931  CG1 VAL A 676     -13.847  25.957 -19.154  1.00  0.70           C  
ATOM  10932  CG2 VAL A 676     -15.580  26.446 -17.538  1.00  0.70           C  
ATOM  10933  H   VAL A 676     -13.355  26.409 -15.012  1.00  0.70           H  
ATOM  10934  HA  VAL A 676     -14.021  24.295 -17.014  1.00  0.70           H  
ATOM  10935  HB  VAL A 676     -13.640  27.234 -17.562  1.00  0.70           H  
ATOM  10936 1HG1 VAL A 676     -14.245  26.723 -19.802  1.00  0.70           H  
ATOM  10937 2HG1 VAL A 676     -12.779  25.868 -19.313  1.00  0.70           H  
ATOM  10938 3HG1 VAL A 676     -14.331  25.013 -19.363  1.00  0.70           H  
ATOM  10939 1HG2 VAL A 676     -15.973  27.200 -18.200  1.00  0.70           H  
ATOM  10940 2HG2 VAL A 676     -16.065  25.499 -17.740  1.00  0.70           H  
ATOM  10941 3HG2 VAL A 676     -15.750  26.736 -16.512  1.00  0.70           H  
ATOM  10942  N   VAL A 677     -11.612  24.074 -17.660  1.00  0.67           N  
ATOM  10943  CA  VAL A 677     -10.195  23.932 -17.939  1.00  0.67           C  
ATOM  10944  C   VAL A 677     -10.010  23.772 -19.433  1.00  0.67           C  
ATOM  10945  O   VAL A 677     -10.696  22.965 -20.079  1.00  0.67           O  
ATOM  10946  CB  VAL A 677      -9.546  22.724 -17.213  1.00  0.67           C  
ATOM  10947  CG1 VAL A 677      -8.041  22.654 -17.550  1.00  0.67           C  
ATOM  10948  CG2 VAL A 677      -9.771  22.824 -15.699  1.00  0.67           C  
ATOM  10949  H   VAL A 677     -12.283  23.380 -17.972  1.00  0.67           H  
ATOM  10950  HA  VAL A 677      -9.676  24.834 -17.624  1.00  0.67           H  
ATOM  10951  HB  VAL A 677      -9.981  21.821 -17.584  1.00  0.67           H  
ATOM  10952 1HG1 VAL A 677      -7.597  21.791 -17.055  1.00  0.67           H  
ATOM  10953 2HG1 VAL A 677      -7.896  22.559 -18.622  1.00  0.67           H  
ATOM  10954 3HG1 VAL A 677      -7.547  23.563 -17.205  1.00  0.67           H  
ATOM  10955 1HG2 VAL A 677      -9.323  21.964 -15.205  1.00  0.67           H  
ATOM  10956 2HG2 VAL A 677      -9.322  23.729 -15.313  1.00  0.67           H  
ATOM  10957 3HG2 VAL A 677     -10.828  22.840 -15.496  1.00  0.67           H  
ATOM  10958  N   PHE A 678      -9.078  24.548 -19.967  1.00  0.65           N  
ATOM  10959  CA  PHE A 678      -8.703  24.521 -21.363  1.00  0.65           C  
ATOM  10960  C   PHE A 678      -7.234  24.210 -21.531  1.00  0.65           C  
ATOM  10961  O   PHE A 678      -6.409  24.597 -20.698  1.00  0.65           O  
ATOM  10962  CB  PHE A 678      -8.858  25.884 -22.043  1.00  0.65           C  
ATOM  10963  CG  PHE A 678     -10.171  26.485 -22.152  1.00  0.65           C  
ATOM  10964  CD1 PHE A 678     -10.663  27.250 -21.122  1.00  0.65           C  
ATOM  10965  CD2 PHE A 678     -10.905  26.362 -23.318  1.00  0.65           C  
ATOM  10966  CE1 PHE A 678     -11.866  27.880 -21.256  1.00  0.65           C  
ATOM  10967  CE2 PHE A 678     -12.112  26.998 -23.438  1.00  0.65           C  
ATOM  10968  CZ  PHE A 678     -12.576  27.760 -22.392  1.00  0.65           C  
ATOM  10969  H   PHE A 678      -8.600  25.205 -19.360  1.00  0.65           H  
ATOM  10970  HA  PHE A 678      -9.278  23.763 -21.863  1.00  0.65           H  
ATOM  10971 1HB  PHE A 678      -8.223  26.591 -21.522  1.00  0.65           H  
ATOM  10972 2HB  PHE A 678      -8.457  25.801 -23.054  1.00  0.65           H  
ATOM  10973  HD1 PHE A 678     -10.075  27.362 -20.205  1.00  0.65           H  
ATOM  10974  HD2 PHE A 678     -10.508  25.762 -24.145  1.00  0.65           H  
ATOM  10975  HE1 PHE A 678     -12.263  28.486 -20.463  1.00  0.65           H  
ATOM  10976  HE2 PHE A 678     -12.695  26.909 -24.355  1.00  0.65           H  
ATOM  10977  HZ  PHE A 678     -13.509  28.275 -22.459  1.00  0.65           H  
ATOM  10978  N   VAL A 679      -6.916  23.594 -22.652  1.00  0.66           N  
ATOM  10979  CA  VAL A 679      -5.555  23.413 -23.094  1.00  0.66           C  
ATOM  10980  C   VAL A 679      -5.337  24.273 -24.324  1.00  0.66           C  
ATOM  10981  O   VAL A 679      -6.161  24.280 -25.241  1.00  0.66           O  
ATOM  10982  CB  VAL A 679      -5.232  21.939 -23.344  1.00  0.66           C  
ATOM  10983  CG1 VAL A 679      -3.842  21.821 -23.932  1.00  0.66           C  
ATOM  10984  CG2 VAL A 679      -5.281  21.202 -21.983  1.00  0.66           C  
ATOM  10985  H   VAL A 679      -7.671  23.247 -23.234  1.00  0.66           H  
ATOM  10986  HA  VAL A 679      -4.889  23.758 -22.311  1.00  0.66           H  
ATOM  10987  HB  VAL A 679      -5.946  21.505 -24.038  1.00  0.66           H  
ATOM  10988 1HG1 VAL A 679      -3.587  20.777 -24.093  1.00  0.66           H  
ATOM  10989 2HG1 VAL A 679      -3.798  22.347 -24.880  1.00  0.66           H  
ATOM  10990 3HG1 VAL A 679      -3.133  22.273 -23.241  1.00  0.66           H  
ATOM  10991 1HG2 VAL A 679      -5.042  20.159 -22.114  1.00  0.66           H  
ATOM  10992 2HG2 VAL A 679      -4.554  21.654 -21.310  1.00  0.66           H  
ATOM  10993 3HG2 VAL A 679      -6.276  21.295 -21.553  1.00  0.66           H  
ATOM  10994  N   VAL A 680      -4.260  25.043 -24.301  1.00  0.69           N  
ATOM  10995  CA  VAL A 680      -3.949  25.989 -25.362  1.00  0.69           C  
ATOM  10996  C   VAL A 680      -2.726  25.524 -26.139  1.00  0.69           C  
ATOM  10997  O   VAL A 680      -1.672  25.310 -25.552  1.00  0.69           O  
ATOM  10998  CB  VAL A 680      -3.642  27.367 -24.733  1.00  0.69           C  
ATOM  10999  CG1 VAL A 680      -3.337  28.369 -25.794  1.00  0.69           C  
ATOM  11000  CG2 VAL A 680      -4.785  27.777 -23.858  1.00  0.69           C  
ATOM  11001  H   VAL A 680      -3.635  24.960 -23.504  1.00  0.69           H  
ATOM  11002  HA  VAL A 680      -4.801  26.068 -26.037  1.00  0.69           H  
ATOM  11003  HB  VAL A 680      -2.742  27.285 -24.117  1.00  0.69           H  
ATOM  11004 1HG1 VAL A 680      -3.102  29.327 -25.339  1.00  0.69           H  
ATOM  11005 2HG1 VAL A 680      -2.487  28.028 -26.387  1.00  0.69           H  
ATOM  11006 3HG1 VAL A 680      -4.209  28.464 -26.421  1.00  0.69           H  
ATOM  11007 1HG2 VAL A 680      -4.568  28.733 -23.410  1.00  0.69           H  
ATOM  11008 2HG2 VAL A 680      -5.660  27.847 -24.447  1.00  0.69           H  
ATOM  11009 3HG2 VAL A 680      -4.935  27.031 -23.072  1.00  0.69           H  
ATOM  11010  N   GLN A 681      -2.860  25.342 -27.452  1.00  0.73           N  
ATOM  11011  CA  GLN A 681      -1.727  24.892 -28.252  1.00  0.73           C  
ATOM  11012  C   GLN A 681      -1.462  25.807 -29.442  1.00  0.73           C  
ATOM  11013  O   GLN A 681      -2.194  25.795 -30.436  1.00  0.73           O  
ATOM  11014  CB  GLN A 681      -1.943  23.468 -28.772  1.00  0.73           C  
ATOM  11015  CG  GLN A 681      -2.074  22.393 -27.719  1.00  0.73           C  
ATOM  11016  CD  GLN A 681      -2.232  21.035 -28.357  1.00  0.73           C  
ATOM  11017  OE1 GLN A 681      -1.281  20.497 -28.950  1.00  0.73           O  
ATOM  11018  NE2 GLN A 681      -3.434  20.500 -28.271  1.00  0.73           N  
ATOM  11019  H   GLN A 681      -3.766  25.501 -27.883  1.00  0.73           H  
ATOM  11020  HA  GLN A 681      -0.836  24.900 -27.622  1.00  0.73           H  
ATOM  11021 1HB  GLN A 681      -2.836  23.436 -29.378  1.00  0.73           H  
ATOM  11022 2HB  GLN A 681      -1.110  23.190 -29.413  1.00  0.73           H  
ATOM  11023 1HG  GLN A 681      -1.186  22.383 -27.083  1.00  0.73           H  
ATOM  11024 2HG  GLN A 681      -2.961  22.586 -27.122  1.00  0.73           H  
ATOM  11025 1HE2 GLN A 681      -3.644  19.598 -28.700  1.00  0.73           H  
ATOM  11026 2HE2 GLN A 681      -4.167  20.983 -27.802  1.00  0.73           H  
ATOM  11027  N   LYS A 682      -0.397  26.595 -29.341  1.00  0.79           N  
ATOM  11028  CA  LYS A 682      -0.000  27.539 -30.386  1.00  0.79           C  
ATOM  11029  C   LYS A 682       0.911  26.878 -31.440  1.00  0.79           C  
ATOM  11030  O   LYS A 682       1.240  27.473 -32.470  1.00  0.79           O  
ATOM  11031  CB  LYS A 682       0.716  28.731 -29.756  1.00  0.79           C  
ATOM  11032  CG  LYS A 682       2.095  28.399 -29.219  1.00  0.79           C  
ATOM  11033  CD  LYS A 682       2.758  29.596 -28.565  1.00  0.79           C  
ATOM  11034  CE  LYS A 682       4.155  29.231 -28.077  1.00  0.79           C  
ATOM  11035  NZ  LYS A 682       4.829  30.369 -27.417  1.00  0.79           N  
ATOM  11036  H   LYS A 682       0.152  26.556 -28.487  1.00  0.79           H  
ATOM  11037  HA  LYS A 682      -0.897  27.897 -30.894  1.00  0.79           H  
ATOM  11038 1HB  LYS A 682       0.814  29.530 -30.480  1.00  0.79           H  
ATOM  11039 2HB  LYS A 682       0.119  29.115 -28.928  1.00  0.79           H  
ATOM  11040 1HG  LYS A 682       2.009  27.599 -28.478  1.00  0.79           H  
ATOM  11041 2HG  LYS A 682       2.729  28.048 -30.034  1.00  0.79           H  
ATOM  11042 1HD  LYS A 682       2.823  30.421 -29.275  1.00  0.79           H  
ATOM  11043 2HD  LYS A 682       2.159  29.917 -27.708  1.00  0.79           H  
ATOM  11044 1HE  LYS A 682       4.079  28.405 -27.368  1.00  0.79           H  
ATOM  11045 2HE  LYS A 682       4.753  28.911 -28.929  1.00  0.79           H  
ATOM  11046 1HZ  LYS A 682       5.751  30.084 -27.114  1.00  0.79           H  
ATOM  11047 2HZ  LYS A 682       4.913  31.135 -28.068  1.00  0.79           H  
ATOM  11048 3HZ  LYS A 682       4.284  30.658 -26.618  1.00  0.79           H  
ATOM  11049  N   LYS A 683       1.334  25.645 -31.151  1.00  0.85           N  
ATOM  11050  CA  LYS A 683       2.291  24.902 -31.975  1.00  0.85           C  
ATOM  11051  C   LYS A 683       1.667  24.025 -33.068  1.00  0.85           C  
ATOM  11052  O   LYS A 683       2.384  23.324 -33.799  1.00  0.85           O  
ATOM  11053  CB  LYS A 683       3.182  24.052 -31.073  1.00  0.85           C  
ATOM  11054  CG  LYS A 683       4.080  24.873 -30.143  1.00  0.85           C  
ATOM  11055  CD  LYS A 683       4.983  23.983 -29.302  1.00  0.85           C  
ATOM  11056  CE  LYS A 683       5.883  24.808 -28.389  1.00  0.85           C  
ATOM  11057  NZ  LYS A 683       6.760  23.945 -27.552  1.00  0.85           N  
ATOM  11058  H   LYS A 683       0.995  25.216 -30.304  1.00  0.85           H  
ATOM  11059  HA  LYS A 683       2.928  25.632 -32.478  1.00  0.85           H  
ATOM  11060 1HB  LYS A 683       2.560  23.399 -30.458  1.00  0.85           H  
ATOM  11061 2HB  LYS A 683       3.822  23.418 -31.685  1.00  0.85           H  
ATOM  11062 1HG  LYS A 683       4.695  25.551 -30.737  1.00  0.85           H  
ATOM  11063 2HG  LYS A 683       3.459  25.469 -29.477  1.00  0.85           H  
ATOM  11064 1HD  LYS A 683       4.372  23.317 -28.692  1.00  0.85           H  
ATOM  11065 2HD  LYS A 683       5.607  23.376 -29.957  1.00  0.85           H  
ATOM  11066 1HE  LYS A 683       6.506  25.461 -28.998  1.00  0.85           H  
ATOM  11067 2HE  LYS A 683       5.261  25.422 -27.735  1.00  0.85           H  
ATOM  11068 1HZ  LYS A 683       7.340  24.525 -26.962  1.00  0.85           H  
ATOM  11069 2HZ  LYS A 683       6.191  23.343 -26.975  1.00  0.85           H  
ATOM  11070 3HZ  LYS A 683       7.347  23.382 -28.150  1.00  0.85           H  
ATOM  11071  N   ILE A 684       0.340  24.035 -33.171  1.00  0.89           N  
ATOM  11072  CA  ILE A 684      -0.324  23.222 -34.183  1.00  0.89           C  
ATOM  11073  C   ILE A 684       0.006  23.804 -35.542  1.00  0.89           C  
ATOM  11074  O   ILE A 684      -0.187  24.996 -35.774  1.00  0.89           O  
ATOM  11075  CB  ILE A 684      -1.857  23.219 -34.023  1.00  0.89           C  
ATOM  11076  CG1 ILE A 684      -2.258  22.679 -32.647  1.00  0.89           C  
ATOM  11077  CG2 ILE A 684      -2.490  22.362 -35.139  1.00  0.89           C  
ATOM  11078  CD1 ILE A 684      -1.816  21.276 -32.374  1.00  0.89           C  
ATOM  11079  H   ILE A 684      -0.200  24.624 -32.554  1.00  0.89           H  
ATOM  11080  HA  ILE A 684       0.053  22.201 -34.134  1.00  0.89           H  
ATOM  11081  HB  ILE A 684      -2.235  24.242 -34.092  1.00  0.89           H  
ATOM  11082 1HG1 ILE A 684      -1.846  23.333 -31.880  1.00  0.89           H  
ATOM  11083 2HG1 ILE A 684      -3.346  22.702 -32.572  1.00  0.89           H  
ATOM  11084 1HG2 ILE A 684      -3.560  22.357 -35.033  1.00  0.89           H  
ATOM  11085 2HG2 ILE A 684      -2.232  22.767 -36.112  1.00  0.89           H  
ATOM  11086 3HG2 ILE A 684      -2.122  21.341 -35.067  1.00  0.89           H  
ATOM  11087 1HD1 ILE A 684      -2.158  20.978 -31.384  1.00  0.89           H  
ATOM  11088 2HD1 ILE A 684      -2.245  20.610 -33.117  1.00  0.89           H  
ATOM  11089 3HD1 ILE A 684      -0.730  21.221 -32.415  1.00  0.89           H  
ATOM  11090  N   SER A 685       0.447  22.971 -36.475  1.00  0.91           N  
ATOM  11091  CA  SER A 685       0.845  23.467 -37.790  1.00  0.91           C  
ATOM  11092  C   SER A 685      -0.311  23.783 -38.737  1.00  0.91           C  
ATOM  11093  O   SER A 685      -0.362  23.253 -39.847  1.00  0.91           O  
ATOM  11094  CB  SER A 685       1.750  22.458 -38.459  1.00  0.91           C  
ATOM  11095  OG  SER A 685       1.111  21.219 -38.574  1.00  0.91           O  
ATOM  11096  H   SER A 685       0.558  21.994 -36.251  1.00  0.91           H  
ATOM  11097  HA  SER A 685       1.410  24.387 -37.639  1.00  0.91           H  
ATOM  11098 1HB  SER A 685       2.028  22.822 -39.450  1.00  0.91           H  
ATOM  11099 2HB  SER A 685       2.667  22.348 -37.880  1.00  0.91           H  
ATOM  11100  HG  SER A 685       1.703  20.661 -39.080  1.00  0.91           H  
ATOM  11101  N   THR A 686      -1.210  24.661 -38.315  1.00  0.91           N  
ATOM  11102  CA  THR A 686      -2.335  25.037 -39.160  1.00  0.91           C  
ATOM  11103  C   THR A 686      -2.338  26.533 -39.332  1.00  0.91           C  
ATOM  11104  O   THR A 686      -2.148  27.275 -38.381  1.00  0.91           O  
ATOM  11105  CB  THR A 686      -3.689  24.641 -38.561  1.00  0.91           C  
ATOM  11106  OG1 THR A 686      -4.726  24.960 -39.486  1.00  0.91           O  
ATOM  11107  CG2 THR A 686      -3.914  25.426 -37.340  1.00  0.91           C  
ATOM  11108  H   THR A 686      -1.070  25.064 -37.392  1.00  0.91           H  
ATOM  11109  HA  THR A 686      -2.226  24.573 -40.131  1.00  0.91           H  
ATOM  11110  HB  THR A 686      -3.717  23.586 -38.325  1.00  0.91           H  
ATOM  11111  HG1 THR A 686      -4.522  25.805 -39.910  1.00  0.91           H  
ATOM  11112 1HG2 THR A 686      -4.874  25.170 -36.951  1.00  0.91           H  
ATOM  11113 2HG2 THR A 686      -3.137  25.213 -36.604  1.00  0.91           H  
ATOM  11114 3HG2 THR A 686      -3.893  26.476 -37.597  1.00  0.91           H  
ATOM  11115  N   ASN A 687      -2.572  26.964 -40.554  1.00  0.92           N  
ATOM  11116  CA  ASN A 687      -2.600  28.372 -40.930  1.00  0.92           C  
ATOM  11117  C   ASN A 687      -3.950  28.779 -41.514  1.00  0.92           C  
ATOM  11118  O   ASN A 687      -4.626  27.958 -42.152  1.00  0.92           O  
ATOM  11119  CB  ASN A 687      -1.500  28.647 -41.916  1.00  0.92           C  
ATOM  11120  CG  ASN A 687      -0.139  28.383 -41.411  1.00  0.92           C  
ATOM  11121  OD1 ASN A 687       0.079  27.967 -40.272  1.00  0.92           O  
ATOM  11122  ND2 ASN A 687       0.804  28.606 -42.261  1.00  0.92           N  
ATOM  11123  H   ASN A 687      -2.732  26.264 -41.260  1.00  0.92           H  
ATOM  11124  HA  ASN A 687      -2.437  28.979 -40.039  1.00  0.92           H  
ATOM  11125 1HB  ASN A 687      -1.659  28.065 -42.819  1.00  0.92           H  
ATOM  11126 2HB  ASN A 687      -1.541  29.655 -42.173  1.00  0.92           H  
ATOM  11127 1HD2 ASN A 687       1.769  28.393 -42.024  1.00  0.92           H  
ATOM  11128 2HD2 ASN A 687       0.596  28.929 -43.180  1.00  0.92           H  
ATOM  11129  N   LEU A 688      -4.322  30.054 -41.342  1.00  0.95           N  
ATOM  11130  CA  LEU A 688      -5.578  30.553 -41.900  1.00  0.95           C  
ATOM  11131  C   LEU A 688      -5.383  31.650 -42.963  1.00  0.95           C  
ATOM  11132  O   LEU A 688      -4.785  32.701 -42.703  1.00  0.95           O  
ATOM  11133  CB  LEU A 688      -6.443  31.108 -40.787  1.00  0.95           C  
ATOM  11134  CG  LEU A 688      -6.777  30.197 -39.618  1.00  0.95           C  
ATOM  11135  CD1 LEU A 688      -7.590  30.977 -38.633  1.00  0.95           C  
ATOM  11136  CD2 LEU A 688      -7.478  29.006 -40.061  1.00  0.95           C  
ATOM  11137  H   LEU A 688      -3.713  30.695 -40.829  1.00  0.95           H  
ATOM  11138  HA  LEU A 688      -6.103  29.724 -42.375  1.00  0.95           H  
ATOM  11139 1HB  LEU A 688      -5.959  32.001 -40.386  1.00  0.95           H  
ATOM  11140 2HB  LEU A 688      -7.355  31.388 -41.220  1.00  0.95           H  
ATOM  11141  HG  LEU A 688      -5.882  29.894 -39.153  1.00  0.95           H  
ATOM  11142 1HD1 LEU A 688      -7.822  30.361 -37.766  1.00  0.95           H  
ATOM  11143 2HD1 LEU A 688      -7.007  31.816 -38.340  1.00  0.95           H  
ATOM  11144 3HD1 LEU A 688      -8.518  31.315 -39.093  1.00  0.95           H  
ATOM  11145 1HD2 LEU A 688      -7.695  28.370 -39.203  1.00  0.95           H  
ATOM  11146 2HD2 LEU A 688      -8.400  29.281 -40.545  1.00  0.95           H  
ATOM  11147 3HD2 LEU A 688      -6.843  28.474 -40.760  1.00  0.95           H  
ATOM  11148  N   TYR A 689      -5.975  31.427 -44.130  1.00  1.03           N  
ATOM  11149  CA  TYR A 689      -5.891  32.287 -45.306  1.00  1.03           C  
ATOM  11150  C   TYR A 689      -7.310  32.679 -45.674  1.00  1.03           C  
ATOM  11151  O   TYR A 689      -8.231  31.939 -45.358  1.00  1.03           O  
ATOM  11152  CB  TYR A 689      -5.394  31.436 -46.482  1.00  1.03           C  
ATOM  11153  CG  TYR A 689      -4.105  30.712 -46.278  1.00  1.03           C  
ATOM  11154  CD1 TYR A 689      -4.103  29.522 -45.550  1.00  1.03           C  
ATOM  11155  CD2 TYR A 689      -2.967  31.148 -46.857  1.00  1.03           C  
ATOM  11156  CE1 TYR A 689      -2.958  28.808 -45.390  1.00  1.03           C  
ATOM  11157  CE2 TYR A 689      -1.816  30.427 -46.709  1.00  1.03           C  
ATOM  11158  CZ  TYR A 689      -1.796  29.260 -45.975  1.00  1.03           C  
ATOM  11159  OH  TYR A 689      -0.630  28.547 -45.828  1.00  1.03           O  
ATOM  11160  H   TYR A 689      -6.485  30.554 -44.255  1.00  1.03           H  
ATOM  11161  HA  TYR A 689      -5.284  33.171 -45.104  1.00  1.03           H  
ATOM  11162 1HB  TYR A 689      -6.152  30.700 -46.730  1.00  1.03           H  
ATOM  11163 2HB  TYR A 689      -5.280  32.075 -47.356  1.00  1.03           H  
ATOM  11164  HD1 TYR A 689      -5.015  29.165 -45.097  1.00  1.03           H  
ATOM  11165  HD2 TYR A 689      -2.975  32.058 -47.442  1.00  1.03           H  
ATOM  11166  HE1 TYR A 689      -2.977  27.896 -44.813  1.00  1.03           H  
ATOM  11167  HE2 TYR A 689      -0.943  30.779 -47.175  1.00  1.03           H  
ATOM  11168  HH  TYR A 689      -0.803  27.743 -45.331  1.00  1.03           H  
ATOM  11169  N   LEU A 690      -7.559  33.793 -46.347  1.00  1.20           N  
ATOM  11170  CA  LEU A 690      -8.946  33.885 -46.823  1.00  1.20           C  
ATOM  11171  C   LEU A 690      -9.121  33.254 -48.174  1.00  1.20           C  
ATOM  11172  O   LEU A 690      -8.198  33.191 -48.989  1.00  1.20           O  
ATOM  11173  CB  LEU A 690      -9.532  35.280 -46.852  1.00  1.20           C  
ATOM  11174  CG  LEU A 690      -9.616  35.864 -45.568  1.00  1.20           C  
ATOM  11175  CD1 LEU A 690     -10.218  37.225 -45.647  1.00  1.20           C  
ATOM  11176  CD2 LEU A 690     -10.429  34.933 -44.765  1.00  1.20           C  
ATOM  11177  H   LEU A 690      -6.847  34.502 -46.560  1.00  1.20           H  
ATOM  11178  HA  LEU A 690      -9.580  33.340 -46.135  1.00  1.20           H  
ATOM  11179 1HB  LEU A 690      -8.960  35.887 -47.487  1.00  1.20           H  
ATOM  11180 2HB  LEU A 690     -10.545  35.224 -47.244  1.00  1.20           H  
ATOM  11181  HG  LEU A 690      -8.632  35.958 -45.152  1.00  1.20           H  
ATOM  11182 1HD1 LEU A 690     -10.278  37.659 -44.651  1.00  1.20           H  
ATOM  11183 2HD1 LEU A 690      -9.621  37.843 -46.272  1.00  1.20           H  
ATOM  11184 3HD1 LEU A 690     -11.213  37.150 -46.073  1.00  1.20           H  
ATOM  11185 1HD2 LEU A 690     -10.532  35.275 -43.773  1.00  1.20           H  
ATOM  11186 2HD2 LEU A 690     -11.412  34.833 -45.216  1.00  1.20           H  
ATOM  11187 3HD2 LEU A 690      -9.942  33.980 -44.765  1.00  1.20           H  
ATOM  11188  N   ALA A 691     -10.350  32.813 -48.433  1.00  1.46           N  
ATOM  11189  CA  ALA A 691     -10.715  32.270 -49.732  1.00  1.46           C  
ATOM  11190  C   ALA A 691     -11.013  33.409 -50.716  1.00  1.46           C  
ATOM  11191  O   ALA A 691     -11.319  33.183 -51.887  1.00  1.46           O  
ATOM  11192  CB  ALA A 691     -11.910  31.353 -49.588  1.00  1.46           C  
ATOM  11193  H   ALA A 691     -11.078  32.852 -47.714  1.00  1.46           H  
ATOM  11194  HA  ALA A 691      -9.870  31.699 -50.116  1.00  1.46           H  
ATOM  11195 1HB  ALA A 691     -12.168  30.940 -50.555  1.00  1.46           H  
ATOM  11196 2HB  ALA A 691     -11.672  30.544 -48.895  1.00  1.46           H  
ATOM  11197 3HB  ALA A 691     -12.751  31.923 -49.202  1.00  1.46           H  
ATOM  11198  N   ALA A 692     -10.934  34.638 -50.208  1.00  1.78           N  
ATOM  11199  CA  ALA A 692     -11.180  35.861 -50.943  1.00  1.78           C  
ATOM  11200  C   ALA A 692     -10.183  36.015 -52.110  1.00  1.78           C  
ATOM  11201  O   ALA A 692      -9.018  35.613 -51.984  1.00  1.78           O  
ATOM  11202  CB  ALA A 692     -11.056  37.049 -49.996  1.00  1.78           C  
ATOM  11203  H   ALA A 692     -10.679  34.716 -49.240  1.00  1.78           H  
ATOM  11204  HA  ALA A 692     -12.193  35.805 -51.321  1.00  1.78           H  
ATOM  11205 1HB  ALA A 692     -11.261  37.977 -50.524  1.00  1.78           H  
ATOM  11206 2HB  ALA A 692     -11.763  36.936 -49.174  1.00  1.78           H  
ATOM  11207 3HB  ALA A 692     -10.047  37.080 -49.600  1.00  1.78           H  
ATOM  11208  N   PRO A 693     -10.613  36.591 -53.248  1.00  2.09           N  
ATOM  11209  CA  PRO A 693      -9.846  36.893 -54.447  1.00  2.09           C  
ATOM  11210  C   PRO A 693      -8.958  38.123 -54.314  1.00  2.09           C  
ATOM  11211  O   PRO A 693      -9.053  38.872 -53.340  1.00  2.09           O  
ATOM  11212  CB  PRO A 693     -10.942  37.126 -55.488  1.00  2.09           C  
ATOM  11213  CG  PRO A 693     -12.072  37.715 -54.703  1.00  2.09           C  
ATOM  11214  CD  PRO A 693     -12.047  36.976 -53.381  1.00  2.09           C  
ATOM  11215  HA  PRO A 693      -9.241  36.011 -54.713  1.00  2.09           H  
ATOM  11216 1HB  PRO A 693     -10.577  37.814 -56.274  1.00  2.09           H  
ATOM  11217 2HB  PRO A 693     -11.207  36.181 -55.983  1.00  2.09           H  
ATOM  11218 1HG  PRO A 693     -11.900  38.799 -54.589  1.00  2.09           H  
ATOM  11219 2HG  PRO A 693     -13.022  37.600 -55.248  1.00  2.09           H  
ATOM  11220 1HD  PRO A 693     -12.365  37.662 -52.588  1.00  2.09           H  
ATOM  11221 2HD  PRO A 693     -12.686  36.080 -53.458  1.00  2.09           H  
ATOM  11222  N   ASP A 694      -8.151  38.348 -55.349  1.00  2.24           N  
ATOM  11223  CA  ASP A 694      -7.305  39.530 -55.524  1.00  2.24           C  
ATOM  11224  C   ASP A 694      -6.185  39.756 -54.482  1.00  2.24           C  
ATOM  11225  O   ASP A 694      -5.269  38.937 -54.379  1.00  2.24           O  
ATOM  11226  CB  ASP A 694      -8.200  40.775 -55.623  1.00  2.24           C  
ATOM  11227  CG  ASP A 694      -9.154  40.714 -56.828  1.00  2.24           C  
ATOM  11228  OD1 ASP A 694      -8.744  40.256 -57.869  1.00  2.24           O  
ATOM  11229  OD2 ASP A 694     -10.286  41.109 -56.683  1.00  2.24           O  
ATOM  11230  H   ASP A 694      -8.128  37.654 -56.083  1.00  2.24           H  
ATOM  11231  HA  ASP A 694      -6.814  39.424 -56.491  1.00  2.24           H  
ATOM  11232 1HB  ASP A 694      -8.784  40.909 -54.713  1.00  2.24           H  
ATOM  11233 2HB  ASP A 694      -7.575  41.660 -55.752  1.00  2.24           H  
ATOM  11234  N   HIS A 695      -6.219  40.890 -53.774  1.00  2.16           N  
ATOM  11235  CA  HIS A 695      -5.161  41.283 -52.837  1.00  2.16           C  
ATOM  11236  C   HIS A 695      -4.914  40.249 -51.752  1.00  2.16           C  
ATOM  11237  O   HIS A 695      -5.828  39.582 -51.270  1.00  2.16           O  
ATOM  11238  CB  HIS A 695      -5.475  42.639 -52.181  1.00  2.16           C  
ATOM  11239  CG  HIS A 695      -4.265  43.316 -51.493  1.00  2.16           C  
ATOM  11240  ND1 HIS A 695      -3.777  42.952 -50.246  1.00  2.16           N  
ATOM  11241  CD2 HIS A 695      -3.464  44.321 -51.926  1.00  2.16           C  
ATOM  11242  CE1 HIS A 695      -2.733  43.703 -49.950  1.00  2.16           C  
ATOM  11243  NE2 HIS A 695      -2.523  44.545 -50.950  1.00  2.16           N  
ATOM  11244  H   HIS A 695      -7.009  41.505 -53.883  1.00  2.16           H  
ATOM  11245  HA  HIS A 695      -4.228  41.395 -53.387  1.00  2.16           H  
ATOM  11246 1HB  HIS A 695      -5.870  43.323 -52.930  1.00  2.16           H  
ATOM  11247 2HB  HIS A 695      -6.250  42.497 -51.427  1.00  2.16           H  
ATOM  11248  HD1 HIS A 695      -4.104  42.202 -49.633  1.00  2.16           H  
ATOM  11249  HD2 HIS A 695      -3.453  44.917 -52.839  1.00  2.16           H  
ATOM  11250  HE1 HIS A 695      -2.209  43.562 -49.005  1.00  2.16           H  
ATOM  11251  N   PHE A 696      -3.654  40.140 -51.369  1.00  1.90           N  
ATOM  11252  CA  PHE A 696      -3.211  39.215 -50.348  1.00  1.90           C  
ATOM  11253  C   PHE A 696      -4.004  39.491 -49.082  1.00  1.90           C  
ATOM  11254  O   PHE A 696      -4.143  40.650 -48.678  1.00  1.90           O  
ATOM  11255  CB  PHE A 696      -1.759  39.533 -50.041  1.00  1.90           C  
ATOM  11256  CG  PHE A 696      -0.873  39.455 -51.235  1.00  1.90           C  
ATOM  11257  CD1 PHE A 696      -0.427  40.636 -51.825  1.00  1.90           C  
ATOM  11258  CD2 PHE A 696      -0.479  38.267 -51.775  1.00  1.90           C  
ATOM  11259  CE1 PHE A 696       0.392  40.611 -52.931  1.00  1.90           C  
ATOM  11260  CE2 PHE A 696       0.351  38.232 -52.887  1.00  1.90           C  
ATOM  11261  CZ  PHE A 696       0.784  39.404 -53.464  1.00  1.90           C  
ATOM  11262  H   PHE A 696      -2.967  40.729 -51.817  1.00  1.90           H  
ATOM  11263  HA  PHE A 696      -3.366  38.188 -50.675  1.00  1.90           H  
ATOM  11264 1HB  PHE A 696      -1.684  40.537 -49.623  1.00  1.90           H  
ATOM  11265 2HB  PHE A 696      -1.385  38.842 -49.297  1.00  1.90           H  
ATOM  11266  HD1 PHE A 696      -0.737  41.597 -51.401  1.00  1.90           H  
ATOM  11267  HD2 PHE A 696      -0.815  37.354 -51.315  1.00  1.90           H  
ATOM  11268  HE1 PHE A 696       0.732  41.545 -53.380  1.00  1.90           H  
ATOM  11269  HE2 PHE A 696       0.664  37.278 -53.307  1.00  1.90           H  
ATOM  11270  HZ  PHE A 696       1.436  39.377 -54.335  1.00  1.90           H  
ATOM  11271  N   VAL A 697      -4.542  38.453 -48.460  1.00  1.56           N  
ATOM  11272  CA  VAL A 697      -5.316  38.688 -47.259  1.00  1.56           C  
ATOM  11273  C   VAL A 697      -5.440  37.468 -46.336  1.00  1.56           C  
ATOM  11274  O   VAL A 697      -5.602  36.328 -46.800  1.00  1.56           O  
ATOM  11275  CB  VAL A 697      -6.696  39.205 -47.697  1.00  1.56           C  
ATOM  11276  CG1 VAL A 697      -7.369  38.151 -48.504  1.00  1.56           C  
ATOM  11277  CG2 VAL A 697      -7.515  39.593 -46.504  1.00  1.56           C  
ATOM  11278  H   VAL A 697      -4.421  37.520 -48.819  1.00  1.56           H  
ATOM  11279  HA  VAL A 697      -4.824  39.483 -46.698  1.00  1.56           H  
ATOM  11280  HB  VAL A 697      -6.575  40.080 -48.336  1.00  1.56           H  
ATOM  11281 1HG1 VAL A 697      -8.345  38.509 -48.830  1.00  1.56           H  
ATOM  11282 2HG1 VAL A 697      -6.761  37.907 -49.375  1.00  1.56           H  
ATOM  11283 3HG1 VAL A 697      -7.471  37.293 -47.894  1.00  1.56           H  
ATOM  11284 1HG2 VAL A 697      -8.482  39.965 -46.835  1.00  1.56           H  
ATOM  11285 2HG2 VAL A 697      -7.659  38.742 -45.876  1.00  1.56           H  
ATOM  11286 3HG2 VAL A 697      -7.004  40.370 -45.945  1.00  1.56           H  
ATOM  11287  N   THR A 698      -5.423  37.738 -45.028  1.00  1.25           N  
ATOM  11288  CA  THR A 698      -5.621  36.722 -44.011  1.00  1.25           C  
ATOM  11289  C   THR A 698      -6.934  37.107 -43.324  1.00  1.25           C  
ATOM  11290  O   THR A 698      -7.391  38.233 -43.513  1.00  1.25           O  
ATOM  11291  CB  THR A 698      -4.465  36.741 -42.987  1.00  1.25           C  
ATOM  11292  OG1 THR A 698      -4.537  37.944 -42.219  1.00  1.25           O  
ATOM  11293  CG2 THR A 698      -3.142  36.700 -43.713  1.00  1.25           C  
ATOM  11294  H   THR A 698      -5.269  38.694 -44.731  1.00  1.25           H  
ATOM  11295  HA  THR A 698      -5.695  35.750 -44.488  1.00  1.25           H  
ATOM  11296  HB  THR A 698      -4.520  35.887 -42.329  1.00  1.25           H  
ATOM  11297  HG1 THR A 698      -5.407  37.988 -41.777  1.00  1.25           H  
ATOM  11298 1HG2 THR A 698      -2.328  36.724 -42.992  1.00  1.25           H  
ATOM  11299 2HG2 THR A 698      -3.093  35.789 -44.298  1.00  1.25           H  
ATOM  11300 3HG2 THR A 698      -3.055  37.560 -44.371  1.00  1.25           H  
ATOM  11301  N   PRO A 699      -7.579  36.231 -42.557  1.00  1.03           N  
ATOM  11302  CA  PRO A 699      -8.796  36.511 -41.830  1.00  1.03           C  
ATOM  11303  C   PRO A 699      -8.568  37.608 -40.816  1.00  1.03           C  
ATOM  11304  O   PRO A 699      -7.429  37.859 -40.403  1.00  1.03           O  
ATOM  11305  CB  PRO A 699      -9.103  35.183 -41.161  1.00  1.03           C  
ATOM  11306  CG  PRO A 699      -8.344  34.167 -41.934  1.00  1.03           C  
ATOM  11307  CD  PRO A 699      -7.111  34.848 -42.400  1.00  1.03           C  
ATOM  11308  HA  PRO A 699      -9.589  36.809 -42.523  1.00  1.03           H  
ATOM  11309 1HB  PRO A 699      -8.849  35.223 -40.112  1.00  1.03           H  
ATOM  11310 2HB  PRO A 699     -10.193  35.003 -41.211  1.00  1.03           H  
ATOM  11311 1HG  PRO A 699      -8.123  33.374 -41.253  1.00  1.03           H  
ATOM  11312 2HG  PRO A 699      -8.917  33.744 -42.734  1.00  1.03           H  
ATOM  11313 1HD  PRO A 699      -6.329  34.760 -41.638  1.00  1.03           H  
ATOM  11314 2HD  PRO A 699      -6.831  34.395 -43.337  1.00  1.03           H  
ATOM  11315  N   SER A 700      -9.635  38.312 -40.467  1.00  0.88           N  
ATOM  11316  CA  SER A 700      -9.551  39.358 -39.464  1.00  0.88           C  
ATOM  11317  C   SER A 700      -9.389  38.709 -38.080  1.00  0.88           C  
ATOM  11318  O   SER A 700      -9.662  37.507 -37.932  1.00  0.88           O  
ATOM  11319  CB  SER A 700     -10.815  40.198 -39.513  1.00  0.88           C  
ATOM  11320  OG  SER A 700     -11.907  39.461 -39.077  1.00  0.88           O  
ATOM  11321  H   SER A 700     -10.532  38.084 -40.881  1.00  0.88           H  
ATOM  11322  HA  SER A 700      -8.693  39.979 -39.699  1.00  0.88           H  
ATOM  11323 1HB  SER A 700     -10.716  41.094 -38.913  1.00  0.88           H  
ATOM  11324 2HB  SER A 700     -10.988  40.522 -40.539  1.00  0.88           H  
ATOM  11325  HG  SER A 700     -11.728  39.252 -38.147  1.00  0.88           H  
ATOM  11326  N   PRO A 701      -8.932  39.449 -37.060  1.00  0.80           N  
ATOM  11327  CA  PRO A 701      -8.830  38.989 -35.705  1.00  0.80           C  
ATOM  11328  C   PRO A 701     -10.144  38.462 -35.230  1.00  0.80           C  
ATOM  11329  O   PRO A 701     -11.196  39.017 -35.548  1.00  0.80           O  
ATOM  11330  CB  PRO A 701      -8.438  40.237 -34.946  1.00  0.80           C  
ATOM  11331  CG  PRO A 701      -7.719  41.047 -35.944  1.00  0.80           C  
ATOM  11332  CD  PRO A 701      -8.406  40.808 -37.256  1.00  0.80           C  
ATOM  11333  HA  PRO A 701      -8.040  38.229 -35.647  1.00  0.80           H  
ATOM  11334 1HB  PRO A 701      -9.329  40.727 -34.551  1.00  0.80           H  
ATOM  11335 2HB  PRO A 701      -7.824  39.968 -34.091  1.00  0.80           H  
ATOM  11336 1HG  PRO A 701      -7.694  42.107 -35.663  1.00  0.80           H  
ATOM  11337 2HG  PRO A 701      -6.706  40.682 -35.937  1.00  0.80           H  
ATOM  11338 1HD  PRO A 701      -9.185  41.561 -37.399  1.00  0.80           H  
ATOM  11339 2HD  PRO A 701      -7.645  40.830 -38.033  1.00  0.80           H  
ATOM  11340  N   GLY A 702     -10.094  37.406 -34.463  1.00  0.76           N  
ATOM  11341  CA  GLY A 702     -11.314  36.834 -33.939  1.00  0.76           C  
ATOM  11342  C   GLY A 702     -11.835  35.726 -34.800  1.00  0.76           C  
ATOM  11343  O   GLY A 702     -12.825  35.092 -34.456  1.00  0.76           O  
ATOM  11344  H   GLY A 702      -9.189  36.983 -34.272  1.00  0.76           H  
ATOM  11345 1HA  GLY A 702     -11.143  36.462 -32.937  1.00  0.76           H  
ATOM  11346 2HA  GLY A 702     -12.075  37.609 -33.861  1.00  0.76           H  
ATOM  11347  N   THR A 703     -11.221  35.489 -35.946  1.00  0.76           N  
ATOM  11348  CA  THR A 703     -11.730  34.396 -36.738  1.00  0.76           C  
ATOM  11349  C   THR A 703     -11.621  33.084 -36.000  1.00  0.76           C  
ATOM  11350  O   THR A 703     -10.539  32.705 -35.538  1.00  0.76           O  
ATOM  11351  CB  THR A 703     -10.988  34.234 -38.049  1.00  0.76           C  
ATOM  11352  OG1 THR A 703     -11.060  35.432 -38.788  1.00  0.76           O  
ATOM  11353  CG2 THR A 703     -11.615  33.114 -38.848  1.00  0.76           C  
ATOM  11354  H   THR A 703     -10.445  36.065 -36.279  1.00  0.76           H  
ATOM  11355  HA  THR A 703     -12.768  34.580 -36.952  1.00  0.76           H  
ATOM  11356  HB  THR A 703      -9.944  34.000 -37.862  1.00  0.76           H  
ATOM  11357  HG1 THR A 703     -10.522  36.123 -38.341  1.00  0.76           H  
ATOM  11358 1HG2 THR A 703     -11.097  33.031 -39.763  1.00  0.76           H  
ATOM  11359 2HG2 THR A 703     -11.549  32.174 -38.306  1.00  0.76           H  
ATOM  11360 3HG2 THR A 703     -12.662  33.344 -39.045  1.00  0.76           H  
ATOM  11361  N   VAL A 704     -12.727  32.366 -35.937  1.00  0.79           N  
ATOM  11362  CA  VAL A 704     -12.745  31.072 -35.316  1.00  0.79           C  
ATOM  11363  C   VAL A 704     -13.183  30.000 -36.284  1.00  0.79           C  
ATOM  11364  O   VAL A 704     -14.174  30.149 -37.009  1.00  0.79           O  
ATOM  11365  CB  VAL A 704     -13.629  31.028 -34.058  1.00  0.79           C  
ATOM  11366  CG1 VAL A 704     -13.652  29.640 -33.537  1.00  0.79           C  
ATOM  11367  CG2 VAL A 704     -13.052  31.894 -32.994  1.00  0.79           C  
ATOM  11368  H   VAL A 704     -13.580  32.759 -36.305  1.00  0.79           H  
ATOM  11369  HA  VAL A 704     -11.739  30.856 -35.003  1.00  0.79           H  
ATOM  11370  HB  VAL A 704     -14.645  31.346 -34.298  1.00  0.79           H  
ATOM  11371 1HG1 VAL A 704     -14.224  29.613 -32.667  1.00  0.79           H  
ATOM  11372 2HG1 VAL A 704     -14.078  28.960 -34.268  1.00  0.79           H  
ATOM  11373 3HG1 VAL A 704     -12.640  29.345 -33.310  1.00  0.79           H  
ATOM  11374 1HG2 VAL A 704     -13.671  31.826 -32.111  1.00  0.79           H  
ATOM  11375 2HG2 VAL A 704     -12.051  31.539 -32.769  1.00  0.79           H  
ATOM  11376 3HG2 VAL A 704     -13.010  32.916 -33.333  1.00  0.79           H  
ATOM  11377  N   VAL A 705     -12.417  28.921 -36.310  1.00  0.84           N  
ATOM  11378  CA  VAL A 705     -12.737  27.790 -37.158  1.00  0.84           C  
ATOM  11379  C   VAL A 705     -12.889  26.583 -36.239  1.00  0.84           C  
ATOM  11380  O   VAL A 705     -12.065  26.377 -35.339  1.00  0.84           O  
ATOM  11381  CB  VAL A 705     -11.635  27.532 -38.200  1.00  0.84           C  
ATOM  11382  CG1 VAL A 705     -12.035  26.386 -39.056  1.00  0.84           C  
ATOM  11383  CG2 VAL A 705     -11.399  28.774 -39.053  1.00  0.84           C  
ATOM  11384  H   VAL A 705     -11.612  28.894 -35.683  1.00  0.84           H  
ATOM  11385  HA  VAL A 705     -13.681  27.969 -37.670  1.00  0.84           H  
ATOM  11386  HB  VAL A 705     -10.714  27.256 -37.682  1.00  0.84           H  
ATOM  11387 1HG1 VAL A 705     -11.267  26.169 -39.785  1.00  0.84           H  
ATOM  11388 2HG1 VAL A 705     -12.208  25.531 -38.455  1.00  0.84           H  
ATOM  11389 3HG1 VAL A 705     -12.952  26.656 -39.565  1.00  0.84           H  
ATOM  11390 1HG2 VAL A 705     -10.621  28.564 -39.773  1.00  0.84           H  
ATOM  11391 2HG2 VAL A 705     -12.316  29.039 -39.576  1.00  0.84           H  
ATOM  11392 3HG2 VAL A 705     -11.088  29.606 -38.420  1.00  0.84           H  
ATOM  11393  N   ASP A 706     -13.958  25.805 -36.409  1.00  0.91           N  
ATOM  11394  CA  ASP A 706     -14.115  24.670 -35.508  1.00  0.91           C  
ATOM  11395  C   ASP A 706     -14.434  23.298 -36.138  1.00  0.91           C  
ATOM  11396  O   ASP A 706     -13.506  22.538 -36.438  1.00  0.91           O  
ATOM  11397  CB  ASP A 706     -15.079  25.085 -34.345  1.00  0.91           C  
ATOM  11398  CG  ASP A 706     -16.559  25.587 -34.715  1.00  0.91           C  
ATOM  11399  OD1 ASP A 706     -17.083  25.202 -35.746  1.00  0.91           O  
ATOM  11400  OD2 ASP A 706     -17.113  26.396 -33.939  1.00  0.91           O  
ATOM  11401  H   ASP A 706     -14.628  25.999 -37.142  1.00  0.91           H  
ATOM  11402  HA  ASP A 706     -13.156  24.528 -35.013  1.00  0.91           H  
ATOM  11403 1HB  ASP A 706     -15.182  24.230 -33.668  1.00  0.91           H  
ATOM  11404 2HB  ASP A 706     -14.596  25.875 -33.766  1.00  0.91           H  
ATOM  11405  N   HIS A 707     -15.696  22.984 -36.364  1.00  0.99           N  
ATOM  11406  CA  HIS A 707     -16.133  21.610 -36.663  1.00  0.99           C  
ATOM  11407  C   HIS A 707     -15.368  20.796 -37.730  1.00  0.99           C  
ATOM  11408  O   HIS A 707     -15.163  19.599 -37.562  1.00  0.99           O  
ATOM  11409  CB  HIS A 707     -17.588  21.700 -37.082  1.00  0.99           C  
ATOM  11410  CG  HIS A 707     -17.706  22.448 -38.336  1.00  0.99           C  
ATOM  11411  ND1 HIS A 707     -17.626  23.824 -38.382  1.00  0.99           N  
ATOM  11412  CD2 HIS A 707     -17.870  22.027 -39.605  1.00  0.99           C  
ATOM  11413  CE1 HIS A 707     -17.709  24.221 -39.645  1.00  0.99           C  
ATOM  11414  NE2 HIS A 707     -17.833  23.133 -40.414  1.00  0.99           N  
ATOM  11415  H   HIS A 707     -16.400  23.708 -36.221  1.00  0.99           H  
ATOM  11416  HA  HIS A 707     -16.084  21.033 -35.740  1.00  0.99           H  
ATOM  11417 1HB  HIS A 707     -18.009  20.704 -37.213  1.00  0.99           H  
ATOM  11418 2HB  HIS A 707     -18.146  22.213 -36.315  1.00  0.99           H  
ATOM  11419  HD1 HIS A 707     -17.485  24.435 -37.557  1.00  0.99           H  
ATOM  11420  HD2 HIS A 707     -17.967  21.028 -40.041  1.00  0.99           H  
ATOM  11421  HE1 HIS A 707     -17.651  25.284 -39.903  1.00  0.99           H  
ATOM  11422  N   THR A 708     -14.911  21.423 -38.806  1.00  1.06           N  
ATOM  11423  CA  THR A 708     -14.229  20.685 -39.871  1.00  1.06           C  
ATOM  11424  C   THR A 708     -12.750  20.389 -39.604  1.00  1.06           C  
ATOM  11425  O   THR A 708     -12.193  19.439 -40.167  1.00  1.06           O  
ATOM  11426  CB  THR A 708     -14.375  21.349 -41.240  1.00  1.06           C  
ATOM  11427  OG1 THR A 708     -15.758  21.355 -41.671  1.00  1.06           O  
ATOM  11428  CG2 THR A 708     -13.526  20.573 -42.242  1.00  1.06           C  
ATOM  11429  H   THR A 708     -15.075  22.417 -38.898  1.00  1.06           H  
ATOM  11430  HA  THR A 708     -14.724  19.718 -39.954  1.00  1.06           H  
ATOM  11431  HB  THR A 708     -14.052  22.354 -41.177  1.00  1.06           H  
ATOM  11432  HG1 THR A 708     -16.278  22.058 -41.223  1.00  1.06           H  
ATOM  11433 1HG2 THR A 708     -13.612  21.030 -43.197  1.00  1.06           H  
ATOM  11434 2HG2 THR A 708     -12.481  20.580 -41.930  1.00  1.06           H  
ATOM  11435 3HG2 THR A 708     -13.876  19.546 -42.299  1.00  1.06           H  
ATOM  11436  N   ILE A 709     -12.084  21.290 -38.877  1.00  1.13           N  
ATOM  11437  CA  ILE A 709     -10.652  21.172 -38.592  1.00  1.13           C  
ATOM  11438  C   ILE A 709     -10.344  20.659 -37.181  1.00  1.13           C  
ATOM  11439  O   ILE A 709      -9.215  20.243 -36.897  1.00  1.13           O  
ATOM  11440  CB  ILE A 709      -9.913  22.487 -38.843  1.00  1.13           C  
ATOM  11441  CG1 ILE A 709      -8.399  22.207 -38.828  1.00  1.13           C  
ATOM  11442  CG2 ILE A 709     -10.328  23.479 -37.864  1.00  1.13           C  
ATOM  11443  CD1 ILE A 709      -7.537  23.325 -39.324  1.00  1.13           C  
ATOM  11444  H   ILE A 709     -12.617  22.025 -38.420  1.00  1.13           H  
ATOM  11445  HA  ILE A 709     -10.240  20.459 -39.298  1.00  1.13           H  
ATOM  11446  HB  ILE A 709     -10.152  22.847 -39.827  1.00  1.13           H  
ATOM  11447 1HG1 ILE A 709      -8.109  21.990 -37.808  1.00  1.13           H  
ATOM  11448 2HG1 ILE A 709      -8.201  21.326 -39.433  1.00  1.13           H  
ATOM  11449 1HG2 ILE A 709      -9.815  24.425 -38.043  1.00  1.13           H  
ATOM  11450 2HG2 ILE A 709     -11.392  23.607 -37.936  1.00  1.13           H  
ATOM  11451 3HG2 ILE A 709     -10.095  23.115 -36.908  1.00  1.13           H  
ATOM  11452 1HD1 ILE A 709      -6.498  23.033 -39.256  1.00  1.13           H  
ATOM  11453 2HD1 ILE A 709      -7.777  23.539 -40.352  1.00  1.13           H  
ATOM  11454 3HD1 ILE A 709      -7.698  24.214 -38.715  1.00  1.13           H  
ATOM  11455  N   THR A 710     -11.346  20.672 -36.308  1.00  1.19           N  
ATOM  11456  CA  THR A 710     -11.213  20.187 -34.943  1.00  1.19           C  
ATOM  11457  C   THR A 710     -11.966  18.875 -34.736  1.00  1.19           C  
ATOM  11458  O   THR A 710     -12.606  18.364 -35.666  1.00  1.19           O  
ATOM  11459  CB  THR A 710     -11.746  21.195 -33.932  1.00  1.19           C  
ATOM  11460  OG1 THR A 710     -13.148  21.347 -34.101  1.00  1.19           O  
ATOM  11461  CG2 THR A 710     -11.094  22.521 -34.022  1.00  1.19           C  
ATOM  11462  H   THR A 710     -12.238  21.074 -36.582  1.00  1.19           H  
ATOM  11463  HA  THR A 710     -10.158  20.009 -34.735  1.00  1.19           H  
ATOM  11464  HB  THR A 710     -11.565  20.787 -32.990  1.00  1.19           H  
ATOM  11465  HG1 THR A 710     -13.321  21.543 -35.034  1.00  1.19           H  
ATOM  11466 1HG2 THR A 710     -11.501  23.169 -33.274  1.00  1.19           H  
ATOM  11467 2HG2 THR A 710     -10.047  22.390 -33.849  1.00  1.19           H  
ATOM  11468 3HG2 THR A 710     -11.272  22.946 -34.995  1.00  1.19           H  
ATOM  11469  N   SER A 711     -11.859  18.296 -33.534  1.00  1.22           N  
ATOM  11470  CA  SER A 711     -12.557  17.038 -33.283  1.00  1.22           C  
ATOM  11471  C   SER A 711     -13.944  17.267 -32.739  1.00  1.22           C  
ATOM  11472  O   SER A 711     -14.125  17.963 -31.751  1.00  1.22           O  
ATOM  11473  CB  SER A 711     -11.810  16.174 -32.301  1.00  1.22           C  
ATOM  11474  OG  SER A 711     -12.591  15.032 -31.957  1.00  1.22           O  
ATOM  11475  H   SER A 711     -11.342  18.756 -32.765  1.00  1.22           H  
ATOM  11476  HA  SER A 711     -12.645  16.498 -34.225  1.00  1.22           H  
ATOM  11477 1HB  SER A 711     -10.866  15.855 -32.744  1.00  1.22           H  
ATOM  11478 2HB  SER A 711     -11.575  16.751 -31.399  1.00  1.22           H  
ATOM  11479  HG  SER A 711     -11.973  14.411 -31.548  1.00  1.22           H  
ATOM  11480  N   CYS A 712     -14.933  16.596 -33.294  1.00  1.21           N  
ATOM  11481  CA  CYS A 712     -16.283  16.772 -32.781  1.00  1.21           C  
ATOM  11482  C   CYS A 712     -16.488  16.162 -31.401  1.00  1.21           C  
ATOM  11483  O   CYS A 712     -17.536  16.367 -30.782  1.00  1.21           O  
ATOM  11484  CB  CYS A 712     -17.300  16.190 -33.739  1.00  1.21           C  
ATOM  11485  SG  CYS A 712     -17.202  14.407 -33.931  1.00  1.21           S  
ATOM  11486  H   CYS A 712     -14.761  15.999 -34.091  1.00  1.21           H  
ATOM  11487  HA  CYS A 712     -16.472  17.842 -32.712  1.00  1.21           H  
ATOM  11488 1HB  CYS A 712     -18.305  16.439 -33.408  1.00  1.21           H  
ATOM  11489 2HB  CYS A 712     -17.169  16.636 -34.699  1.00  1.21           H  
ATOM  11490  HG  CYS A 712     -17.756  14.415 -35.183  1.00  1.21           H  
ATOM  11491  N   GLU A 713     -15.517  15.384 -30.915  1.00  1.17           N  
ATOM  11492  CA  GLU A 713     -15.687  14.792 -29.607  1.00  1.17           C  
ATOM  11493  C   GLU A 713     -15.172  15.690 -28.490  1.00  1.17           C  
ATOM  11494  O   GLU A 713     -15.325  15.364 -27.314  1.00  1.17           O  
ATOM  11495  CB  GLU A 713     -15.014  13.427 -29.531  1.00  1.17           C  
ATOM  11496  CG  GLU A 713     -15.641  12.382 -30.446  1.00  1.17           C  
ATOM  11497  CD  GLU A 713     -14.978  11.026 -30.361  1.00  1.17           C  
ATOM  11498  OE1 GLU A 713     -14.037  10.883 -29.615  1.00  1.17           O  
ATOM  11499  OE2 GLU A 713     -15.419  10.132 -31.045  1.00  1.17           O  
ATOM  11500  H   GLU A 713     -14.645  15.237 -31.428  1.00  1.17           H  
ATOM  11501  HA  GLU A 713     -16.750  14.649 -29.455  1.00  1.17           H  
ATOM  11502 1HB  GLU A 713     -13.960  13.528 -29.794  1.00  1.17           H  
ATOM  11503 2HB  GLU A 713     -15.064  13.056 -28.508  1.00  1.17           H  
ATOM  11504 1HG  GLU A 713     -16.695  12.278 -30.186  1.00  1.17           H  
ATOM  11505 2HG  GLU A 713     -15.586  12.745 -31.472  1.00  1.17           H  
ATOM  11506  N   TRP A 714     -14.519  16.795 -28.843  1.00  1.10           N  
ATOM  11507  CA  TRP A 714     -13.982  17.706 -27.838  1.00  1.10           C  
ATOM  11508  C   TRP A 714     -14.561  19.097 -28.035  1.00  1.10           C  
ATOM  11509  O   TRP A 714     -14.775  19.536 -29.167  1.00  1.10           O  
ATOM  11510  CB  TRP A 714     -12.461  17.839 -27.976  1.00  1.10           C  
ATOM  11511  CG  TRP A 714     -11.619  16.607 -27.744  1.00  1.10           C  
ATOM  11512  CD1 TRP A 714     -11.958  15.438 -27.135  1.00  1.10           C  
ATOM  11513  CD2 TRP A 714     -10.241  16.444 -28.185  1.00  1.10           C  
ATOM  11514  NE1 TRP A 714     -10.890  14.564 -27.162  1.00  1.10           N  
ATOM  11515  CE2 TRP A 714      -9.836  15.170 -27.806  1.00  1.10           C  
ATOM  11516  CE3 TRP A 714      -9.340  17.270 -28.870  1.00  1.10           C  
ATOM  11517  CZ2 TRP A 714      -8.562  14.693 -28.088  1.00  1.10           C  
ATOM  11518  CZ3 TRP A 714      -8.069  16.796 -29.154  1.00  1.10           C  
ATOM  11519  CH2 TRP A 714      -7.691  15.543 -28.776  1.00  1.10           C  
ATOM  11520  H   TRP A 714     -14.404  17.039 -29.830  1.00  1.10           H  
ATOM  11521  HA  TRP A 714     -14.247  17.350 -26.842  1.00  1.10           H  
ATOM  11522 1HB  TRP A 714     -12.250  18.170 -28.991  1.00  1.10           H  
ATOM  11523 2HB  TRP A 714     -12.110  18.626 -27.314  1.00  1.10           H  
ATOM  11524  HD1 TRP A 714     -12.927  15.218 -26.695  1.00  1.10           H  
ATOM  11525  HE1 TRP A 714     -10.887  13.625 -26.785  1.00  1.10           H  
ATOM  11526  HE3 TRP A 714      -9.638  18.272 -29.176  1.00  1.10           H  
ATOM  11527  HZ2 TRP A 714      -8.237  13.694 -27.793  1.00  1.10           H  
ATOM  11528  HZ3 TRP A 714      -7.377  17.453 -29.687  1.00  1.10           H  
ATOM  11529  HH2 TRP A 714      -6.682  15.202 -29.014  1.00  1.10           H  
ATOM  11530  N   VAL A 715     -14.721  19.870 -26.976  1.00  1.00           N  
ATOM  11531  CA  VAL A 715     -15.126  21.230 -27.273  1.00  1.00           C  
ATOM  11532  C   VAL A 715     -13.886  22.041 -27.618  1.00  1.00           C  
ATOM  11533  O   VAL A 715     -13.260  22.657 -26.753  1.00  1.00           O  
ATOM  11534  CB  VAL A 715     -15.892  21.878 -26.114  1.00  1.00           C  
ATOM  11535  CG1 VAL A 715     -16.299  23.275 -26.515  1.00  1.00           C  
ATOM  11536  CG2 VAL A 715     -17.121  21.055 -25.775  1.00  1.00           C  
ATOM  11537  H   VAL A 715     -14.575  19.538 -26.032  1.00  1.00           H  
ATOM  11538  HA  VAL A 715     -15.785  21.221 -28.137  1.00  1.00           H  
ATOM  11539  HB  VAL A 715     -15.260  21.932 -25.254  1.00  1.00           H  
ATOM  11540 1HG1 VAL A 715     -16.843  23.743 -25.707  1.00  1.00           H  
ATOM  11541 2HG1 VAL A 715     -15.412  23.863 -26.750  1.00  1.00           H  
ATOM  11542 3HG1 VAL A 715     -16.934  23.215 -27.396  1.00  1.00           H  
ATOM  11543 1HG2 VAL A 715     -17.659  21.512 -24.947  1.00  1.00           H  
ATOM  11544 2HG2 VAL A 715     -17.781  20.995 -26.626  1.00  1.00           H  
ATOM  11545 3HG2 VAL A 715     -16.813  20.058 -25.490  1.00  1.00           H  
ATOM  11546  N   ASP A 716     -13.575  22.014 -28.905  1.00  0.90           N  
ATOM  11547  CA  ASP A 716     -12.410  22.645 -29.515  1.00  0.90           C  
ATOM  11548  C   ASP A 716     -12.787  23.956 -30.192  1.00  0.90           C  
ATOM  11549  O   ASP A 716     -13.866  24.414 -29.803  1.00  0.90           O  
ATOM  11550  CB  ASP A 716     -11.771  21.758 -30.555  1.00  0.90           C  
ATOM  11551  CG  ASP A 716     -11.123  20.501 -30.095  1.00  0.90           C  
ATOM  11552  OD1 ASP A 716     -10.896  20.386 -28.928  1.00  0.90           O  
ATOM  11553  OD2 ASP A 716     -10.797  19.641 -30.944  1.00  0.90           O  
ATOM  11554  H   ASP A 716     -14.185  21.433 -29.480  1.00  0.90           H  
ATOM  11555  HA  ASP A 716     -11.685  22.852 -28.738  1.00  0.90           H  
ATOM  11556 1HB  ASP A 716     -12.569  21.492 -31.236  1.00  0.90           H  
ATOM  11557 2HB  ASP A 716     -11.040  22.344 -31.093  1.00  0.90           H  
ATOM  11558  N   PHE A 717     -11.730  24.776 -30.307  1.00  0.82           N  
ATOM  11559  CA  PHE A 717     -11.711  25.671 -31.478  1.00  0.82           C  
ATOM  11560  C   PHE A 717     -10.337  26.232 -31.860  1.00  0.82           C  
ATOM  11561  O   PHE A 717      -9.434  26.309 -31.032  1.00  0.82           O  
ATOM  11562  CB  PHE A 717     -12.638  26.849 -31.218  1.00  0.82           C  
ATOM  11563  CG  PHE A 717     -12.261  27.717 -30.017  1.00  0.82           C  
ATOM  11564  CD1 PHE A 717     -11.455  28.844 -30.157  1.00  0.82           C  
ATOM  11565  CD2 PHE A 717     -12.731  27.402 -28.738  1.00  0.82           C  
ATOM  11566  CE1 PHE A 717     -11.140  29.623 -29.049  1.00  0.82           C  
ATOM  11567  CE2 PHE A 717     -12.412  28.177 -27.648  1.00  0.82           C  
ATOM  11568  CZ  PHE A 717     -11.617  29.279 -27.804  1.00  0.82           C  
ATOM  11569  H   PHE A 717     -11.462  25.240 -29.440  1.00  0.82           H  
ATOM  11570  HA  PHE A 717     -12.099  25.119 -32.333  1.00  0.82           H  
ATOM  11571 1HB  PHE A 717     -12.638  27.470 -32.089  1.00  0.82           H  
ATOM  11572 2HB  PHE A 717     -13.650  26.502 -31.083  1.00  0.82           H  
ATOM  11573  HD1 PHE A 717     -11.079  29.107 -31.145  1.00  0.82           H  
ATOM  11574  HD2 PHE A 717     -13.367  26.526 -28.604  1.00  0.82           H  
ATOM  11575  HE1 PHE A 717     -10.510  30.500 -29.153  1.00  0.82           H  
ATOM  11576  HE2 PHE A 717     -12.790  27.912 -26.663  1.00  0.82           H  
ATOM  11577  HZ  PHE A 717     -11.367  29.878 -26.944  1.00  0.82           H  
ATOM  11578  N   TYR A 718     -10.191  26.709 -33.102  1.00  0.77           N  
ATOM  11579  CA  TYR A 718      -8.983  27.460 -33.457  1.00  0.77           C  
ATOM  11580  C   TYR A 718      -9.327  28.943 -33.538  1.00  0.77           C  
ATOM  11581  O   TYR A 718     -10.304  29.299 -34.187  1.00  0.77           O  
ATOM  11582  CB  TYR A 718      -8.398  27.006 -34.793  1.00  0.77           C  
ATOM  11583  CG  TYR A 718      -7.763  25.664 -34.820  1.00  0.77           C  
ATOM  11584  CD1 TYR A 718      -8.503  24.583 -35.128  1.00  0.77           C  
ATOM  11585  CD2 TYR A 718      -6.420  25.523 -34.559  1.00  0.77           C  
ATOM  11586  CE1 TYR A 718      -7.913  23.336 -35.192  1.00  0.77           C  
ATOM  11587  CE2 TYR A 718      -5.845  24.272 -34.622  1.00  0.77           C  
ATOM  11588  CZ  TYR A 718      -6.604  23.186 -34.945  1.00  0.77           C  
ATOM  11589  OH  TYR A 718      -6.067  21.935 -35.020  1.00  0.77           O  
ATOM  11590  H   TYR A 718     -10.919  26.587 -33.807  1.00  0.77           H  
ATOM  11591  HA  TYR A 718      -8.241  27.325 -32.680  1.00  0.77           H  
ATOM  11592 1HB  TYR A 718      -9.195  27.005 -35.539  1.00  0.77           H  
ATOM  11593 2HB  TYR A 718      -7.664  27.725 -35.121  1.00  0.77           H  
ATOM  11594  HD1 TYR A 718      -9.567  24.708 -35.333  1.00  0.77           H  
ATOM  11595  HD2 TYR A 718      -5.812  26.396 -34.309  1.00  0.77           H  
ATOM  11596  HE1 TYR A 718      -8.501  22.461 -35.449  1.00  0.77           H  
ATOM  11597  HE2 TYR A 718      -4.787  24.160 -34.419  1.00  0.77           H  
ATOM  11598  HH  TYR A 718      -6.748  21.326 -35.325  1.00  0.77           H  
ATOM  11599  N   LEU A 719      -8.501  29.805 -32.937  1.00  0.75           N  
ATOM  11600  CA  LEU A 719      -8.751  31.256 -32.932  1.00  0.75           C  
ATOM  11601  C   LEU A 719      -7.624  32.151 -33.439  1.00  0.75           C  
ATOM  11602  O   LEU A 719      -6.507  32.160 -32.907  1.00  0.75           O  
ATOM  11603  CB  LEU A 719      -9.068  31.687 -31.490  1.00  0.75           C  
ATOM  11604  CG  LEU A 719      -9.167  33.205 -31.177  1.00  0.75           C  
ATOM  11605  CD1 LEU A 719     -10.324  33.846 -31.876  1.00  0.75           C  
ATOM  11606  CD2 LEU A 719      -9.278  33.392 -29.670  1.00  0.75           C  
ATOM  11607  H   LEU A 719      -7.707  29.427 -32.423  1.00  0.75           H  
ATOM  11608  HA  LEU A 719      -9.623  31.443 -33.554  1.00  0.75           H  
ATOM  11609 1HB  LEU A 719     -10.020  31.261 -31.233  1.00  0.75           H  
ATOM  11610 2HB  LEU A 719      -8.333  31.277 -30.854  1.00  0.75           H  
ATOM  11611  HG  LEU A 719      -8.274  33.685 -31.527  1.00  0.75           H  
ATOM  11612 1HD1 LEU A 719     -10.326  34.891 -31.627  1.00  0.75           H  
ATOM  11613 2HD1 LEU A 719     -10.234  33.722 -32.956  1.00  0.75           H  
ATOM  11614 3HD1 LEU A 719     -11.240  33.396 -31.533  1.00  0.75           H  
ATOM  11615 1HD2 LEU A 719      -9.311  34.447 -29.447  1.00  0.75           H  
ATOM  11616 2HD2 LEU A 719     -10.184  32.916 -29.300  1.00  0.75           H  
ATOM  11617 3HD2 LEU A 719      -8.408  32.947 -29.185  1.00  0.75           H  
ATOM  11618  N   LEU A 720      -7.928  32.968 -34.447  1.00  0.78           N  
ATOM  11619  CA  LEU A 720      -6.942  33.893 -34.983  1.00  0.78           C  
ATOM  11620  C   LEU A 720      -7.015  35.179 -34.211  1.00  0.78           C  
ATOM  11621  O   LEU A 720      -7.557  36.172 -34.676  1.00  0.78           O  
ATOM  11622  CB  LEU A 720      -7.206  34.213 -36.435  1.00  0.78           C  
ATOM  11623  CG  LEU A 720      -6.056  34.883 -37.164  1.00  0.78           C  
ATOM  11624  CD1 LEU A 720      -4.855  33.931 -37.188  1.00  0.78           C  
ATOM  11625  CD2 LEU A 720      -6.503  35.240 -38.551  1.00  0.78           C  
ATOM  11626  H   LEU A 720      -8.862  32.936 -34.854  1.00  0.78           H  
ATOM  11627  HA  LEU A 720      -5.948  33.474 -34.875  1.00  0.78           H  
ATOM  11628 1HB  LEU A 720      -7.485  33.321 -36.936  1.00  0.78           H  
ATOM  11629 2HB  LEU A 720      -8.054  34.902 -36.477  1.00  0.78           H  
ATOM  11630  HG  LEU A 720      -5.756  35.793 -36.630  1.00  0.78           H  
ATOM  11631 1HD1 LEU A 720      -4.035  34.415 -37.691  1.00  0.78           H  
ATOM  11632 2HD1 LEU A 720      -4.561  33.700 -36.166  1.00  0.78           H  
ATOM  11633 3HD1 LEU A 720      -5.107  33.012 -37.707  1.00  0.78           H  
ATOM  11634 1HD2 LEU A 720      -5.691  35.726 -39.094  1.00  0.78           H  
ATOM  11635 2HD2 LEU A 720      -6.801  34.338 -39.080  1.00  0.78           H  
ATOM  11636 3HD2 LEU A 720      -7.350  35.925 -38.482  1.00  0.78           H  
ATOM  11637  N   ALA A 721      -6.509  35.160 -33.010  1.00  0.84           N  
ATOM  11638  CA  ALA A 721      -6.626  36.335 -32.165  1.00  0.84           C  
ATOM  11639  C   ALA A 721      -5.898  37.577 -32.734  1.00  0.84           C  
ATOM  11640  O   ALA A 721      -6.399  38.693 -32.610  1.00  0.84           O  
ATOM  11641  CB  ALA A 721      -6.120  36.013 -30.784  1.00  0.84           C  
ATOM  11642  H   ALA A 721      -6.088  34.290 -32.684  1.00  0.84           H  
ATOM  11643  HA  ALA A 721      -7.683  36.575 -32.089  1.00  0.84           H  
ATOM  11644 1HB  ALA A 721      -6.256  36.862 -30.137  1.00  0.84           H  
ATOM  11645 2HB  ALA A 721      -6.662  35.166 -30.373  1.00  0.84           H  
ATOM  11646 3HB  ALA A 721      -5.092  35.776 -30.838  1.00  0.84           H  
ATOM  11647  N   HIS A 722      -4.747  37.380 -33.399  1.00  0.94           N  
ATOM  11648  CA  HIS A 722      -3.924  38.505 -33.885  1.00  0.94           C  
ATOM  11649  C   HIS A 722      -3.917  38.713 -35.414  1.00  0.94           C  
ATOM  11650  O   HIS A 722      -3.779  37.763 -36.188  1.00  0.94           O  
ATOM  11651  CB  HIS A 722      -2.475  38.324 -33.407  1.00  0.94           C  
ATOM  11652  CG  HIS A 722      -1.541  39.459 -33.771  1.00  0.94           C  
ATOM  11653  ND1 HIS A 722      -1.630  40.691 -33.181  1.00  0.94           N  
ATOM  11654  CD2 HIS A 722      -0.481  39.523 -34.610  1.00  0.94           C  
ATOM  11655  CE1 HIS A 722      -0.687  41.478 -33.648  1.00  0.94           C  
ATOM  11656  NE2 HIS A 722       0.038  40.799 -34.512  1.00  0.94           N  
ATOM  11657  H   HIS A 722      -4.414  36.436 -33.522  1.00  0.94           H  
ATOM  11658  HA  HIS A 722      -4.298  39.427 -33.440  1.00  0.94           H  
ATOM  11659 1HB  HIS A 722      -2.462  38.193 -32.325  1.00  0.94           H  
ATOM  11660 2HB  HIS A 722      -2.072  37.411 -33.842  1.00  0.94           H  
ATOM  11661  HD1 HIS A 722      -2.280  40.917 -32.445  1.00  0.94           H  
ATOM  11662  HD2 HIS A 722      -0.017  38.795 -35.275  1.00  0.94           H  
ATOM  11663  HE1 HIS A 722      -0.611  42.507 -33.297  1.00  0.94           H  
ATOM  11664  N   HIS A 723      -4.047  39.985 -35.829  1.00  1.06           N  
ATOM  11665  CA  HIS A 723      -3.978  40.412 -37.238  1.00  1.06           C  
ATOM  11666  C   HIS A 723      -2.557  40.300 -37.783  1.00  1.06           C  
ATOM  11667  O   HIS A 723      -1.617  40.715 -37.114  1.00  1.06           O  
ATOM  11668  CB  HIS A 723      -4.426  41.892 -37.376  1.00  1.06           C  
ATOM  11669  CG  HIS A 723      -4.566  42.401 -38.790  1.00  1.06           C  
ATOM  11670  ND1 HIS A 723      -3.481  42.769 -39.543  1.00  1.06           N  
ATOM  11671  CD2 HIS A 723      -5.656  42.612 -39.572  1.00  1.06           C  
ATOM  11672  CE1 HIS A 723      -3.884  43.176 -40.734  1.00  1.06           C  
ATOM  11673  NE2 HIS A 723      -5.203  43.091 -40.780  1.00  1.06           N  
ATOM  11674  H   HIS A 723      -4.174  40.693 -35.122  1.00  1.06           H  
ATOM  11675  HA  HIS A 723      -4.628  39.784 -37.849  1.00  1.06           H  
ATOM  11676 1HB  HIS A 723      -5.351  42.072 -36.877  1.00  1.06           H  
ATOM  11677 2HB  HIS A 723      -3.684  42.523 -36.885  1.00  1.06           H  
ATOM  11678  HD1 HIS A 723      -2.539  42.762 -39.210  1.00  1.06           H  
ATOM  11679  HD2 HIS A 723      -6.723  42.477 -39.413  1.00  1.06           H  
ATOM  11680  HE1 HIS A 723      -3.163  43.500 -41.482  1.00  1.06           H  
ATOM  11681  N   VAL A 724      -2.401  39.804 -39.008  1.00  1.16           N  
ATOM  11682  CA  VAL A 724      -1.079  39.737 -39.623  1.00  1.16           C  
ATOM  11683  C   VAL A 724      -1.035  40.531 -40.927  1.00  1.16           C  
ATOM  11684  O   VAL A 724      -1.901  40.392 -41.785  1.00  1.16           O  
ATOM  11685  CB  VAL A 724      -0.646  38.274 -39.820  1.00  1.16           C  
ATOM  11686  CG1 VAL A 724       0.700  38.218 -40.527  1.00  1.16           C  
ATOM  11687  CG2 VAL A 724      -0.533  37.614 -38.427  1.00  1.16           C  
ATOM  11688  H   VAL A 724      -3.208  39.472 -39.520  1.00  1.16           H  
ATOM  11689  HA  VAL A 724      -0.361  40.187 -38.936  1.00  1.16           H  
ATOM  11690  HB  VAL A 724      -1.370  37.744 -40.443  1.00  1.16           H  
ATOM  11691 1HG1 VAL A 724       0.998  37.175 -40.655  1.00  1.16           H  
ATOM  11692 2HG1 VAL A 724       0.610  38.685 -41.505  1.00  1.16           H  
ATOM  11693 3HG1 VAL A 724       1.448  38.739 -39.936  1.00  1.16           H  
ATOM  11694 1HG2 VAL A 724      -0.202  36.603 -38.520  1.00  1.16           H  
ATOM  11695 2HG2 VAL A 724       0.196  38.167 -37.833  1.00  1.16           H  
ATOM  11696 3HG2 VAL A 724      -1.501  37.635 -37.919  1.00  1.16           H  
ATOM  11697  N   ARG A 725      -0.048  41.426 -41.033  1.00  1.23           N  
ATOM  11698  CA  ARG A 725       0.079  42.301 -42.197  1.00  1.23           C  
ATOM  11699  C   ARG A 725       0.776  41.735 -43.430  1.00  1.23           C  
ATOM  11700  O   ARG A 725       0.552  42.233 -44.532  1.00  1.23           O  
ATOM  11701  CB  ARG A 725       0.806  43.576 -41.822  1.00  1.23           C  
ATOM  11702  CG  ARG A 725       0.031  44.498 -40.912  1.00  1.23           C  
ATOM  11703  CD  ARG A 725       0.742  45.781 -40.678  1.00  1.23           C  
ATOM  11704  NE  ARG A 725       0.023  46.616 -39.736  1.00  1.23           N  
ATOM  11705  CZ  ARG A 725      -1.014  47.429 -40.046  1.00  1.23           C  
ATOM  11706  NH1 ARG A 725      -1.453  47.528 -41.281  1.00  1.23           N  
ATOM  11707  NH2 ARG A 725      -1.596  48.120 -39.091  1.00  1.23           N  
ATOM  11708  H   ARG A 725       0.625  41.499 -40.282  1.00  1.23           H  
ATOM  11709  HA  ARG A 725      -0.931  42.578 -42.497  1.00  1.23           H  
ATOM  11710 1HB  ARG A 725       1.742  43.324 -41.324  1.00  1.23           H  
ATOM  11711 2HB  ARG A 725       1.058  44.129 -42.726  1.00  1.23           H  
ATOM  11712 1HG  ARG A 725      -0.933  44.722 -41.367  1.00  1.23           H  
ATOM  11713 2HG  ARG A 725      -0.129  44.009 -39.949  1.00  1.23           H  
ATOM  11714 1HD  ARG A 725       1.733  45.582 -40.270  1.00  1.23           H  
ATOM  11715 2HD  ARG A 725       0.837  46.325 -41.617  1.00  1.23           H  
ATOM  11716  HE  ARG A 725       0.308  46.580 -38.768  1.00  1.23           H  
ATOM  11717 1HH1 ARG A 725      -1.016  47.001 -42.020  1.00  1.23           H  
ATOM  11718 2HH1 ARG A 725      -2.237  48.140 -41.482  1.00  1.23           H  
ATOM  11719 1HH2 ARG A 725      -1.284  48.033 -38.140  1.00  1.23           H  
ATOM  11720 2HH2 ARG A 725      -2.413  48.723 -39.289  1.00  1.23           H  
ATOM  11721  N   GLN A 726       1.668  40.760 -43.262  1.00  1.25           N  
ATOM  11722  CA  GLN A 726       2.405  40.276 -44.429  1.00  1.25           C  
ATOM  11723  C   GLN A 726       2.164  38.812 -44.730  1.00  1.25           C  
ATOM  11724  O   GLN A 726       1.455  38.514 -45.692  1.00  1.25           O  
ATOM  11725  CB  GLN A 726       3.897  40.540 -44.257  1.00  1.25           C  
ATOM  11726  CG  GLN A 726       4.268  42.022 -44.302  1.00  1.25           C  
ATOM  11727  CD  GLN A 726       5.744  42.283 -44.039  1.00  1.25           C  
ATOM  11728  OE1 GLN A 726       6.325  41.768 -43.079  1.00  1.25           O  
ATOM  11729  NE2 GLN A 726       6.357  43.092 -44.895  1.00  1.25           N  
ATOM  11730  H   GLN A 726       1.823  40.358 -42.352  1.00  1.25           H  
ATOM  11731  HA  GLN A 726       2.073  40.834 -45.300  1.00  1.25           H  
ATOM  11732 1HB  GLN A 726       4.213  40.155 -43.301  1.00  1.25           H  
ATOM  11733 2HB  GLN A 726       4.458  40.008 -45.031  1.00  1.25           H  
ATOM  11734 1HG  GLN A 726       4.023  42.411 -45.292  1.00  1.25           H  
ATOM  11735 2HG  GLN A 726       3.695  42.550 -43.546  1.00  1.25           H  
ATOM  11736 1HE2 GLN A 726       7.326  43.307 -44.774  1.00  1.25           H  
ATOM  11737 2HE2 GLN A 726       5.848  43.490 -45.658  1.00  1.25           H  
ATOM  11738  N   GLY A 727       2.656  37.888 -43.898  1.00  1.19           N  
ATOM  11739  CA  GLY A 727       2.383  36.498 -44.199  1.00  1.19           C  
ATOM  11740  C   GLY A 727       1.069  35.996 -43.657  1.00  1.19           C  
ATOM  11741  O   GLY A 727       0.247  36.757 -43.159  1.00  1.19           O  
ATOM  11742  H   GLY A 727       3.293  38.098 -43.132  1.00  1.19           H  
ATOM  11743 1HA  GLY A 727       2.341  36.401 -45.270  1.00  1.19           H  
ATOM  11744 2HA  GLY A 727       3.201  35.872 -43.849  1.00  1.19           H  
ATOM  11745  N   CYS A 728       0.864  34.701 -43.798  1.00  1.10           N  
ATOM  11746  CA  CYS A 728      -0.367  34.063 -43.382  1.00  1.10           C  
ATOM  11747  C   CYS A 728      -0.530  34.033 -41.866  1.00  1.10           C  
ATOM  11748  O   CYS A 728       0.405  33.676 -41.150  1.00  1.10           O  
ATOM  11749  CB  CYS A 728      -0.441  32.656 -43.905  1.00  1.10           C  
ATOM  11750  SG  CYS A 728      -1.949  31.923 -43.507  1.00  1.10           S  
ATOM  11751  H   CYS A 728       1.593  34.140 -44.216  1.00  1.10           H  
ATOM  11752  HA  CYS A 728      -1.192  34.622 -43.805  1.00  1.10           H  
ATOM  11753 1HB  CYS A 728      -0.320  32.640 -44.979  1.00  1.10           H  
ATOM  11754 2HB  CYS A 728       0.354  32.056 -43.467  1.00  1.10           H  
ATOM  11755  HG  CYS A 728      -1.981  32.335 -42.221  1.00  1.10           H  
ATOM  11756  N   GLY A 729      -1.699  34.419 -41.370  1.00  0.98           N  
ATOM  11757  CA  GLY A 729      -1.925  34.398 -39.930  1.00  0.98           C  
ATOM  11758  C   GLY A 729      -2.000  32.975 -39.381  1.00  0.98           C  
ATOM  11759  O   GLY A 729      -2.507  32.071 -40.051  1.00  0.98           O  
ATOM  11760  H   GLY A 729      -2.436  34.716 -41.995  1.00  0.98           H  
ATOM  11761 1HA  GLY A 729      -1.109  34.913 -39.444  1.00  0.98           H  
ATOM  11762 2HA  GLY A 729      -2.839  34.943 -39.698  1.00  0.98           H  
ATOM  11763  N   ILE A 730      -1.524  32.787 -38.142  1.00  0.88           N  
ATOM  11764  CA  ILE A 730      -1.559  31.474 -37.501  1.00  0.88           C  
ATOM  11765  C   ILE A 730      -2.403  31.540 -36.203  1.00  0.88           C  
ATOM  11766  O   ILE A 730      -2.124  32.388 -35.351  1.00  0.88           O  
ATOM  11767  CB  ILE A 730      -0.139  30.987 -37.150  1.00  0.88           C  
ATOM  11768  CG1 ILE A 730       0.717  30.933 -38.412  1.00  0.88           C  
ATOM  11769  CG2 ILE A 730      -0.211  29.592 -36.562  1.00  0.88           C  
ATOM  11770  CD1 ILE A 730       2.160  30.641 -38.147  1.00  0.88           C  
ATOM  11771  H   ILE A 730      -1.122  33.571 -37.647  1.00  0.88           H  
ATOM  11772  HA  ILE A 730      -1.960  30.774 -38.219  1.00  0.88           H  
ATOM  11773  HB  ILE A 730       0.316  31.671 -36.434  1.00  0.88           H  
ATOM  11774 1HG1 ILE A 730       0.319  30.170 -39.069  1.00  0.88           H  
ATOM  11775 2HG1 ILE A 730       0.662  31.894 -38.925  1.00  0.88           H  
ATOM  11776 1HG2 ILE A 730       0.786  29.242 -36.308  1.00  0.88           H  
ATOM  11777 2HG2 ILE A 730      -0.828  29.599 -35.677  1.00  0.88           H  
ATOM  11778 3HG2 ILE A 730      -0.648  28.918 -37.292  1.00  0.88           H  
ATOM  11779 1HD1 ILE A 730       2.700  30.616 -39.095  1.00  0.88           H  
ATOM  11780 2HD1 ILE A 730       2.580  31.418 -37.508  1.00  0.88           H  
ATOM  11781 3HD1 ILE A 730       2.248  29.674 -37.654  1.00  0.88           H  
ATOM  11782  N   PRO A 731      -3.468  30.728 -36.066  1.00  0.80           N  
ATOM  11783  CA  PRO A 731      -4.382  30.632 -34.944  1.00  0.80           C  
ATOM  11784  C   PRO A 731      -3.825  29.862 -33.774  1.00  0.80           C  
ATOM  11785  O   PRO A 731      -2.797  29.190 -33.887  1.00  0.80           O  
ATOM  11786  CB  PRO A 731      -5.562  29.892 -35.536  1.00  0.80           C  
ATOM  11787  CG  PRO A 731      -4.948  28.987 -36.521  1.00  0.80           C  
ATOM  11788  CD  PRO A 731      -3.806  29.793 -37.128  1.00  0.80           C  
ATOM  11789  HA  PRO A 731      -4.662  31.645 -34.628  1.00  0.80           H  
ATOM  11790 1HB  PRO A 731      -6.089  29.361 -34.734  1.00  0.80           H  
ATOM  11791 2HB  PRO A 731      -6.273  30.604 -35.965  1.00  0.80           H  
ATOM  11792 1HG  PRO A 731      -4.580  28.097 -35.997  1.00  0.80           H  
ATOM  11793 2HG  PRO A 731      -5.687  28.631 -37.248  1.00  0.80           H  
ATOM  11794 1HD  PRO A 731      -2.993  29.118 -37.294  1.00  0.80           H  
ATOM  11795 2HD  PRO A 731      -4.106  30.334 -38.029  1.00  0.80           H  
ATOM  11796  N   THR A 732      -4.543  29.920 -32.669  1.00  0.75           N  
ATOM  11797  CA  THR A 732      -4.238  29.113 -31.496  1.00  0.75           C  
ATOM  11798  C   THR A 732      -5.366  28.101 -31.257  1.00  0.75           C  
ATOM  11799  O   THR A 732      -6.538  28.430 -31.419  1.00  0.75           O  
ATOM  11800  CB  THR A 732      -4.055  30.001 -30.279  1.00  0.75           C  
ATOM  11801  OG1 THR A 732      -3.006  30.919 -30.513  1.00  0.75           O  
ATOM  11802  CG2 THR A 732      -3.713  29.171 -29.077  1.00  0.75           C  
ATOM  11803  H   THR A 732      -5.330  30.567 -32.640  1.00  0.75           H  
ATOM  11804  HA  THR A 732      -3.317  28.559 -31.668  1.00  0.75           H  
ATOM  11805  HB  THR A 732      -4.947  30.559 -30.118  1.00  0.75           H  
ATOM  11806  HG1 THR A 732      -3.157  31.676 -29.918  1.00  0.75           H  
ATOM  11807 1HG2 THR A 732      -3.587  29.840 -28.239  1.00  0.75           H  
ATOM  11808 2HG2 THR A 732      -4.511  28.469 -28.862  1.00  0.75           H  
ATOM  11809 3HG2 THR A 732      -2.792  28.625 -29.254  1.00  0.75           H  
ATOM  11810  N   HIS A 733      -5.012  26.854 -30.938  1.00  0.73           N  
ATOM  11811  CA  HIS A 733      -5.993  25.790 -30.700  1.00  0.73           C  
ATOM  11812  C   HIS A 733      -6.373  25.668 -29.223  1.00  0.73           C  
ATOM  11813  O   HIS A 733      -5.507  25.493 -28.366  1.00  0.73           O  
ATOM  11814  CB  HIS A 733      -5.423  24.464 -31.180  1.00  0.73           C  
ATOM  11815  CG  HIS A 733      -6.374  23.277 -31.199  1.00  0.73           C  
ATOM  11816  ND1 HIS A 733      -5.915  21.981 -31.228  1.00  0.73           N  
ATOM  11817  CD2 HIS A 733      -7.731  23.188 -31.200  1.00  0.73           C  
ATOM  11818  CE1 HIS A 733      -6.938  21.149 -31.235  1.00  0.73           C  
ATOM  11819  NE2 HIS A 733      -8.043  21.846 -31.222  1.00  0.73           N  
ATOM  11820  H   HIS A 733      -4.026  26.617 -30.836  1.00  0.73           H  
ATOM  11821  HA  HIS A 733      -6.902  25.994 -31.260  1.00  0.73           H  
ATOM  11822 1HB  HIS A 733      -4.975  24.592 -32.137  1.00  0.73           H  
ATOM  11823 2HB  HIS A 733      -4.616  24.199 -30.517  1.00  0.73           H  
ATOM  11824  HD2 HIS A 733      -8.437  24.008 -31.183  1.00  0.73           H  
ATOM  11825  HE1 HIS A 733      -6.876  20.064 -31.244  1.00  0.73           H  
ATOM  11826  HE2 HIS A 733      -8.975  21.443 -31.216  1.00  0.73           H  
ATOM  11827  N   TYR A 734      -7.660  25.823 -28.924  1.00  0.74           N  
ATOM  11828  CA  TYR A 734      -8.167  25.746 -27.559  1.00  0.74           C  
ATOM  11829  C   TYR A 734      -9.076  24.544 -27.355  1.00  0.74           C  
ATOM  11830  O   TYR A 734     -10.153  24.468 -27.948  1.00  0.74           O  
ATOM  11831  CB  TYR A 734      -8.949  26.995 -27.243  1.00  0.74           C  
ATOM  11832  CG  TYR A 734      -8.127  28.184 -27.299  1.00  0.74           C  
ATOM  11833  CD1 TYR A 734      -7.927  28.786 -28.503  1.00  0.74           C  
ATOM  11834  CD2 TYR A 734      -7.566  28.680 -26.169  1.00  0.74           C  
ATOM  11835  CE1 TYR A 734      -7.167  29.886 -28.585  1.00  0.74           C  
ATOM  11836  CE2 TYR A 734      -6.779  29.798 -26.246  1.00  0.74           C  
ATOM  11837  CZ  TYR A 734      -6.582  30.404 -27.472  1.00  0.74           C  
ATOM  11838  OH  TYR A 734      -5.818  31.531 -27.586  1.00  0.74           O  
ATOM  11839  H   TYR A 734      -8.318  25.993 -29.676  1.00  0.74           H  
ATOM  11840  HA  TYR A 734      -7.327  25.659 -26.876  1.00  0.74           H  
ATOM  11841 1HB  TYR A 734      -9.741  27.095 -27.972  1.00  0.74           H  
ATOM  11842 2HB  TYR A 734      -9.399  26.924 -26.255  1.00  0.74           H  
ATOM  11843  HD1 TYR A 734      -8.388  28.370 -29.408  1.00  0.74           H  
ATOM  11844  HD2 TYR A 734      -7.743  28.187 -25.214  1.00  0.74           H  
ATOM  11845  HE1 TYR A 734      -7.015  30.350 -29.533  1.00  0.74           H  
ATOM  11846  HE2 TYR A 734      -6.329  30.193 -25.346  1.00  0.74           H  
ATOM  11847  HH  TYR A 734      -5.673  31.748 -28.516  1.00  0.74           H  
ATOM  11848  N   ILE A 735      -8.646  23.615 -26.505  1.00  0.78           N  
ATOM  11849  CA  ILE A 735      -9.404  22.389 -26.250  1.00  0.78           C  
ATOM  11850  C   ILE A 735      -9.962  22.453 -24.842  1.00  0.78           C  
ATOM  11851  O   ILE A 735      -9.194  22.575 -23.895  1.00  0.78           O  
ATOM  11852  CB  ILE A 735      -8.493  21.152 -26.335  1.00  0.78           C  
ATOM  11853  CG1 ILE A 735      -7.846  21.056 -27.681  1.00  0.78           C  
ATOM  11854  CG2 ILE A 735      -9.286  19.869 -26.033  1.00  0.78           C  
ATOM  11855  CD1 ILE A 735      -6.813  20.000 -27.712  1.00  0.78           C  
ATOM  11856  H   ILE A 735      -7.751  23.760 -26.039  1.00  0.78           H  
ATOM  11857  HA  ILE A 735     -10.224  22.302 -26.961  1.00  0.78           H  
ATOM  11858  HB  ILE A 735      -7.700  21.252 -25.603  1.00  0.78           H  
ATOM  11859 1HG1 ILE A 735      -8.600  20.832 -28.431  1.00  0.78           H  
ATOM  11860 2HG1 ILE A 735      -7.378  22.010 -27.931  1.00  0.78           H  
ATOM  11861 1HG2 ILE A 735      -8.624  19.006 -26.076  1.00  0.78           H  
ATOM  11862 2HG2 ILE A 735      -9.728  19.937 -25.048  1.00  0.78           H  
ATOM  11863 3HG2 ILE A 735     -10.072  19.755 -26.771  1.00  0.78           H  
ATOM  11864 1HD1 ILE A 735      -6.357  19.942 -28.696  1.00  0.78           H  
ATOM  11865 2HD1 ILE A 735      -6.048  20.215 -26.970  1.00  0.78           H  
ATOM  11866 3HD1 ILE A 735      -7.290  19.065 -27.483  1.00  0.78           H  
ATOM  11867  N   CYS A 736     -11.274  22.395 -24.673  1.00  0.84           N  
ATOM  11868  CA  CYS A 736     -11.827  22.497 -23.327  1.00  0.84           C  
ATOM  11869  C   CYS A 736     -12.121  21.156 -22.655  1.00  0.84           C  
ATOM  11870  O   CYS A 736     -13.317  20.988 -22.412  1.00  0.84           O  
ATOM  11871  CB  CYS A 736     -13.104  23.308 -23.325  1.00  0.84           C  
ATOM  11872  SG  CYS A 736     -13.754  23.539 -21.703  1.00  0.84           S  
ATOM  11873  H   CYS A 736     -11.903  22.326 -25.475  1.00  0.84           H  
ATOM  11874  HA  CYS A 736     -11.117  23.026 -22.707  1.00  0.84           H  
ATOM  11875 1HB  CYS A 736     -12.927  24.279 -23.771  1.00  0.84           H  
ATOM  11876 2HB  CYS A 736     -13.842  22.812 -23.913  1.00  0.84           H  
ATOM  11877  HG  CYS A 736     -12.612  23.970 -21.158  1.00  0.84           H  
ATOM  11878  N   VAL A 737     -11.236  20.897 -21.684  1.00  0.91           N  
ATOM  11879  CA  VAL A 737     -11.030  19.509 -21.305  1.00  0.91           C  
ATOM  11880  C   VAL A 737     -11.888  19.224 -20.076  1.00  0.91           C  
ATOM  11881  O   VAL A 737     -12.172  18.069 -19.747  1.00  0.91           O  
ATOM  11882  CB  VAL A 737      -9.532  19.210 -21.004  1.00  0.91           C  
ATOM  11883  CG1 VAL A 737      -8.680  19.478 -22.239  1.00  0.91           C  
ATOM  11884  CG2 VAL A 737      -9.031  20.079 -19.877  1.00  0.91           C  
ATOM  11885  H   VAL A 737     -11.368  21.468 -20.856  1.00  0.91           H  
ATOM  11886  HA  VAL A 737     -11.357  18.869 -22.122  1.00  0.91           H  
ATOM  11887  HB  VAL A 737      -9.429  18.160 -20.735  1.00  0.91           H  
ATOM  11888 1HG1 VAL A 737      -7.641  19.249 -22.015  1.00  0.91           H  
ATOM  11889 2HG1 VAL A 737      -9.017  18.851 -23.057  1.00  0.91           H  
ATOM  11890 3HG1 VAL A 737      -8.766  20.524 -22.520  1.00  0.91           H  
ATOM  11891 1HG2 VAL A 737      -7.987  19.854 -19.677  1.00  0.91           H  
ATOM  11892 2HG2 VAL A 737      -9.123  21.111 -20.170  1.00  0.91           H  
ATOM  11893 3HG2 VAL A 737      -9.612  19.902 -18.988  1.00  0.91           H  
ATOM  11894  N   LEU A 738     -12.301  20.305 -19.417  1.00  0.96           N  
ATOM  11895  CA  LEU A 738     -13.186  20.248 -18.250  1.00  0.96           C  
ATOM  11896  C   LEU A 738     -14.185  21.388 -18.333  1.00  0.96           C  
ATOM  11897  O   LEU A 738     -13.782  22.531 -18.500  1.00  0.96           O  
ATOM  11898  CB  LEU A 738     -12.355  20.367 -16.968  1.00  0.96           C  
ATOM  11899  CG  LEU A 738     -12.963  20.070 -15.580  1.00  0.96           C  
ATOM  11900  CD1 LEU A 738     -13.743  21.261 -15.101  1.00  0.96           C  
ATOM  11901  CD2 LEU A 738     -13.832  18.822 -15.645  1.00  0.96           C  
ATOM  11902  H   LEU A 738     -11.966  21.209 -19.757  1.00  0.96           H  
ATOM  11903  HA  LEU A 738     -13.725  19.303 -18.256  1.00  0.96           H  
ATOM  11904 1HB  LEU A 738     -11.467  19.811 -17.088  1.00  0.96           H  
ATOM  11905 2HB  LEU A 738     -12.078  21.394 -16.905  1.00  0.96           H  
ATOM  11906  HG  LEU A 738     -12.167  19.915 -14.882  1.00  0.96           H  
ATOM  11907 1HD1 LEU A 738     -14.147  21.066 -14.109  1.00  0.96           H  
ATOM  11908 2HD1 LEU A 738     -13.092  22.125 -15.054  1.00  0.96           H  
ATOM  11909 3HD1 LEU A 738     -14.551  21.470 -15.772  1.00  0.96           H  
ATOM  11910 1HD2 LEU A 738     -14.240  18.613 -14.657  1.00  0.96           H  
ATOM  11911 2HD2 LEU A 738     -14.648  18.982 -16.345  1.00  0.96           H  
ATOM  11912 3HD2 LEU A 738     -13.237  17.970 -15.976  1.00  0.96           H  
ATOM  11913  N   ASN A 739     -15.477  21.112 -18.208  1.00  1.01           N  
ATOM  11914  CA  ASN A 739     -16.438  22.210 -18.216  1.00  1.01           C  
ATOM  11915  C   ASN A 739     -17.602  21.944 -17.298  1.00  1.01           C  
ATOM  11916  O   ASN A 739     -18.571  21.283 -17.664  1.00  1.01           O  
ATOM  11917  CB  ASN A 739     -16.920  22.523 -19.616  1.00  1.01           C  
ATOM  11918  CG  ASN A 739     -17.874  23.774 -19.750  1.00  1.01           C  
ATOM  11919  OD1 ASN A 739     -18.315  24.521 -18.816  1.00  1.01           O  
ATOM  11920  ND2 ASN A 739     -18.204  23.975 -21.005  1.00  1.01           N  
ATOM  11921  H   ASN A 739     -15.788  20.159 -18.089  1.00  1.01           H  
ATOM  11922  HA  ASN A 739     -15.941  23.096 -17.829  1.00  1.01           H  
ATOM  11923 1HB  ASN A 739     -16.065  22.686 -20.250  1.00  1.01           H  
ATOM  11924 2HB  ASN A 739     -17.443  21.651 -20.016  1.00  1.01           H  
ATOM  11925 1HD2 ASN A 739     -18.821  24.733 -21.296  1.00  1.01           H  
ATOM  11926 2HD2 ASN A 739     -17.854  23.353 -21.708  1.00  1.01           H  
ATOM  11927  N   THR A 740     -17.501  22.487 -16.101  1.00  1.04           N  
ATOM  11928  CA  THR A 740     -18.508  22.343 -15.076  1.00  1.04           C  
ATOM  11929  C   THR A 740     -19.204  23.676 -14.847  1.00  1.04           C  
ATOM  11930  O   THR A 740     -19.935  23.849 -13.870  1.00  1.04           O  
ATOM  11931  CB  THR A 740     -17.889  21.769 -13.780  1.00  1.04           C  
ATOM  11932  OG1 THR A 740     -16.811  22.599 -13.320  1.00  1.04           O  
ATOM  11933  CG2 THR A 740     -17.350  20.367 -14.054  1.00  1.04           C  
ATOM  11934  H   THR A 740     -16.658  23.011 -15.862  1.00  1.04           H  
ATOM  11935  HA  THR A 740     -19.259  21.633 -15.422  1.00  1.04           H  
ATOM  11936  HB  THR A 740     -18.651  21.716 -13.005  1.00  1.04           H  
ATOM  11937  HG1 THR A 740     -16.187  22.755 -14.069  1.00  1.04           H  
ATOM  11938 1HG2 THR A 740     -16.919  19.957 -13.143  1.00  1.04           H  
ATOM  11939 2HG2 THR A 740     -18.164  19.727 -14.392  1.00  1.04           H  
ATOM  11940 3HG2 THR A 740     -16.588  20.413 -14.823  1.00  1.04           H  
ATOM  11941  N   ALA A 741     -18.941  24.647 -15.742  1.00  1.06           N  
ATOM  11942  CA  ALA A 741     -19.562  25.962 -15.631  1.00  1.06           C  
ATOM  11943  C   ALA A 741     -20.762  26.060 -16.535  1.00  1.06           C  
ATOM  11944  O   ALA A 741     -21.445  27.083 -16.578  1.00  1.06           O  
ATOM  11945  CB  ALA A 741     -18.581  27.061 -15.973  1.00  1.06           C  
ATOM  11946  H   ALA A 741     -18.358  24.455 -16.564  1.00  1.06           H  
ATOM  11947  HA  ALA A 741     -19.906  26.082 -14.619  1.00  1.06           H  
ATOM  11948 1HB  ALA A 741     -19.065  28.028 -15.866  1.00  1.06           H  
ATOM  11949 2HB  ALA A 741     -17.727  27.008 -15.300  1.00  1.06           H  
ATOM  11950 3HB  ALA A 741     -18.259  26.925 -16.993  1.00  1.06           H  
ATOM  11951  N   ASN A 742     -20.995  24.987 -17.280  1.00  1.07           N  
ATOM  11952  CA  ASN A 742     -22.037  24.910 -18.286  1.00  1.07           C  
ATOM  11953  C   ASN A 742     -21.913  26.043 -19.292  1.00  1.07           C  
ATOM  11954  O   ASN A 742     -22.919  26.608 -19.726  1.00  1.07           O  
ATOM  11955  CB  ASN A 742     -23.422  24.917 -17.660  1.00  1.07           C  
ATOM  11956  CG  ASN A 742     -23.686  23.707 -16.810  1.00  1.07           C  
ATOM  11957  OD1 ASN A 742     -23.253  22.593 -17.126  1.00  1.07           O  
ATOM  11958  ND2 ASN A 742     -24.401  23.902 -15.734  1.00  1.07           N  
ATOM  11959  H   ASN A 742     -20.398  24.184 -17.156  1.00  1.07           H  
ATOM  11960  HA  ASN A 742     -21.912  23.978 -18.840  1.00  1.07           H  
ATOM  11961 1HB  ASN A 742     -23.560  25.811 -17.055  1.00  1.07           H  
ATOM  11962 2HB  ASN A 742     -24.168  24.952 -18.453  1.00  1.07           H  
ATOM  11963 1HD2 ASN A 742     -24.617  23.131 -15.133  1.00  1.07           H  
ATOM  11964 2HD2 ASN A 742     -24.739  24.817 -15.523  1.00  1.07           H  
ATOM  11965  N   LEU A 743     -20.685  26.378 -19.693  1.00  1.08           N  
ATOM  11966  CA  LEU A 743     -20.572  27.434 -20.686  1.00  1.08           C  
ATOM  11967  C   LEU A 743     -20.606  26.847 -22.079  1.00  1.08           C  
ATOM  11968  O   LEU A 743     -19.936  25.857 -22.373  1.00  1.08           O  
ATOM  11969  CB  LEU A 743     -19.283  28.257 -20.515  1.00  1.08           C  
ATOM  11970  CG  LEU A 743     -19.136  29.082 -19.225  1.00  1.08           C  
ATOM  11971  CD1 LEU A 743     -17.745  29.737 -19.192  1.00  1.08           C  
ATOM  11972  CD2 LEU A 743     -20.210  30.136 -19.182  1.00  1.08           C  
ATOM  11973  H   LEU A 743     -19.865  25.887 -19.325  1.00  1.08           H  
ATOM  11974  HA  LEU A 743     -21.418  28.108 -20.577  1.00  1.08           H  
ATOM  11975 1HB  LEU A 743     -18.440  27.569 -20.552  1.00  1.08           H  
ATOM  11976 2HB  LEU A 743     -19.201  28.943 -21.360  1.00  1.08           H  
ATOM  11977  HG  LEU A 743     -19.240  28.438 -18.375  1.00  1.08           H  
ATOM  11978 1HD1 LEU A 743     -17.636  30.318 -18.276  1.00  1.08           H  
ATOM  11979 2HD1 LEU A 743     -16.981  28.969 -19.226  1.00  1.08           H  
ATOM  11980 3HD1 LEU A 743     -17.633  30.391 -20.053  1.00  1.08           H  
ATOM  11981 1HD2 LEU A 743     -20.108  30.718 -18.276  1.00  1.08           H  
ATOM  11982 2HD2 LEU A 743     -20.112  30.792 -20.047  1.00  1.08           H  
ATOM  11983 3HD2 LEU A 743     -21.192  29.653 -19.199  1.00  1.08           H  
ATOM  11984  N   SER A 744     -21.370  27.482 -22.954  1.00  1.09           N  
ATOM  11985  CA  SER A 744     -21.424  27.084 -24.347  1.00  1.09           C  
ATOM  11986  C   SER A 744     -20.043  27.335 -24.972  1.00  1.09           C  
ATOM  11987  O   SER A 744     -19.328  28.204 -24.470  1.00  1.09           O  
ATOM  11988  CB  SER A 744     -22.525  27.850 -25.064  1.00  1.09           C  
ATOM  11989  OG  SER A 744     -23.813  27.490 -24.622  1.00  1.09           O  
ATOM  11990  H   SER A 744     -21.920  28.268 -22.639  1.00  1.09           H  
ATOM  11991  HA  SER A 744     -21.673  26.029 -24.371  1.00  1.09           H  
ATOM  11992 1HB  SER A 744     -22.384  28.900 -24.862  1.00  1.09           H  
ATOM  11993 2HB  SER A 744     -22.451  27.710 -26.132  1.00  1.09           H  
ATOM  11994  HG  SER A 744     -23.806  27.604 -23.663  1.00  1.09           H  
ATOM  11995  N   PRO A 745     -19.643  26.604 -26.044  1.00  1.07           N  
ATOM  11996  CA  PRO A 745     -18.387  26.723 -26.784  1.00  1.07           C  
ATOM  11997  C   PRO A 745     -18.007  28.145 -27.154  1.00  1.07           C  
ATOM  11998  O   PRO A 745     -16.830  28.461 -27.234  1.00  1.07           O  
ATOM  11999  CB  PRO A 745     -18.666  25.885 -28.027  1.00  1.07           C  
ATOM  12000  CG  PRO A 745     -19.632  24.836 -27.550  1.00  1.07           C  
ATOM  12001  CD  PRO A 745     -20.523  25.539 -26.577  1.00  1.07           C  
ATOM  12002  HA  PRO A 745     -17.588  26.260 -26.200  1.00  1.07           H  
ATOM  12003 1HB  PRO A 745     -19.093  26.518 -28.827  1.00  1.07           H  
ATOM  12004 2HB  PRO A 745     -17.731  25.459 -28.421  1.00  1.07           H  
ATOM  12005 1HG  PRO A 745     -20.178  24.429 -28.400  1.00  1.07           H  
ATOM  12006 2HG  PRO A 745     -19.112  23.993 -27.093  1.00  1.07           H  
ATOM  12007 1HD  PRO A 745     -21.378  25.957 -27.105  1.00  1.07           H  
ATOM  12008 2HD  PRO A 745     -20.796  24.801 -25.820  1.00  1.07           H  
ATOM  12009  N   ASP A 746     -18.983  29.015 -27.349  1.00  1.03           N  
ATOM  12010  CA  ASP A 746     -19.556  30.314 -27.666  1.00  1.03           C  
ATOM  12011  C   ASP A 746     -20.692  30.454 -26.693  1.00  1.03           C  
ATOM  12012  O   ASP A 746     -21.762  29.921 -26.990  1.00  1.03           O  
ATOM  12013  CB  ASP A 746     -20.115  30.318 -29.087  1.00  1.03           C  
ATOM  12014  CG  ASP A 746     -20.632  31.646 -29.576  1.00  1.03           C  
ATOM  12015  OD1 ASP A 746     -20.549  32.628 -28.872  1.00  1.03           O  
ATOM  12016  OD2 ASP A 746     -21.142  31.644 -30.694  1.00  1.03           O  
ATOM  12017  H   ASP A 746     -18.164  29.575 -27.505  1.00  1.03           H  
ATOM  12018  HA  ASP A 746     -18.820  31.109 -27.523  1.00  1.03           H  
ATOM  12019 1HB  ASP A 746     -19.335  29.985 -29.771  1.00  1.03           H  
ATOM  12020 2HB  ASP A 746     -20.931  29.590 -29.151  1.00  1.03           H  
ATOM  12021  N   HIS A 747     -20.547  31.129 -25.536  1.00  0.96           N  
ATOM  12022  CA  HIS A 747     -19.483  32.009 -24.998  1.00  0.96           C  
ATOM  12023  C   HIS A 747     -17.973  31.656 -24.834  1.00  0.96           C  
ATOM  12024  O   HIS A 747     -17.166  32.585 -24.848  1.00  0.96           O  
ATOM  12025  CB  HIS A 747     -19.947  32.428 -23.592  1.00  0.96           C  
ATOM  12026  CG  HIS A 747     -19.064  33.479 -22.931  1.00  0.96           C  
ATOM  12027  ND1 HIS A 747     -19.001  34.795 -23.366  1.00  0.96           N  
ATOM  12028  CD2 HIS A 747     -18.217  33.391 -21.886  1.00  0.96           C  
ATOM  12029  CE1 HIS A 747     -18.152  35.464 -22.605  1.00  0.96           C  
ATOM  12030  NE2 HIS A 747     -17.670  34.642 -21.703  1.00  0.96           N  
ATOM  12031  H   HIS A 747     -21.352  31.078 -24.939  1.00  0.96           H  
ATOM  12032  HA  HIS A 747     -19.498  32.903 -25.622  1.00  0.96           H  
ATOM  12033 1HB  HIS A 747     -20.962  32.819 -23.645  1.00  0.96           H  
ATOM  12034 2HB  HIS A 747     -19.970  31.548 -22.944  1.00  0.96           H  
ATOM  12035  HD2 HIS A 747     -18.013  32.499 -21.299  1.00  0.96           H  
ATOM  12036  HE1 HIS A 747     -17.894  36.514 -22.706  1.00  0.96           H  
ATOM  12037  HE2 HIS A 747     -16.995  34.882 -20.988  1.00  0.96           H  
ATOM  12038  N   MET A 748     -17.533  30.402 -24.700  1.00  0.88           N  
ATOM  12039  CA  MET A 748     -16.085  30.211 -24.420  1.00  0.88           C  
ATOM  12040  C   MET A 748     -15.127  30.811 -25.484  1.00  0.88           C  
ATOM  12041  O   MET A 748     -14.074  31.370 -25.132  1.00  0.88           O  
ATOM  12042  CB  MET A 748     -15.793  28.736 -24.159  1.00  0.88           C  
ATOM  12043  CG  MET A 748     -16.379  28.251 -22.811  1.00  0.88           C  
ATOM  12044  SD  MET A 748     -15.867  26.601 -22.301  1.00  0.88           S  
ATOM  12045  CE  MET A 748     -16.599  25.587 -23.536  1.00  0.88           C  
ATOM  12046  H   MET A 748     -18.169  29.602 -24.717  1.00  0.88           H  
ATOM  12047  HA  MET A 748     -15.872  30.732 -23.488  1.00  0.88           H  
ATOM  12048 1HB  MET A 748     -16.250  28.130 -24.912  1.00  0.88           H  
ATOM  12049 2HB  MET A 748     -14.737  28.555 -24.210  1.00  0.88           H  
ATOM  12050 1HG  MET A 748     -16.103  28.954 -22.026  1.00  0.88           H  
ATOM  12051 2HG  MET A 748     -17.456  28.252 -22.891  1.00  0.88           H  
ATOM  12052 1HE  MET A 748     -16.368  24.541 -23.335  1.00  0.88           H  
ATOM  12053 2HE  MET A 748     -17.679  25.733 -23.539  1.00  0.88           H  
ATOM  12054 3HE  MET A 748     -16.186  25.862 -24.499  1.00  0.88           H  
ATOM  12055  N   GLN A 749     -15.505  30.787 -26.764  1.00  0.81           N  
ATOM  12056  CA  GLN A 749     -14.724  31.415 -27.836  1.00  0.81           C  
ATOM  12057  C   GLN A 749     -14.563  32.927 -27.585  1.00  0.81           C  
ATOM  12058  O   GLN A 749     -13.534  33.522 -27.921  1.00  0.81           O  
ATOM  12059  CB  GLN A 749     -15.379  31.160 -29.211  1.00  0.81           C  
ATOM  12060  CG  GLN A 749     -15.279  29.704 -29.727  1.00  0.81           C  
ATOM  12061  CD  GLN A 749     -16.153  29.335 -30.973  1.00  0.81           C  
ATOM  12062  OE1 GLN A 749     -16.854  30.176 -31.549  1.00  0.81           O  
ATOM  12063  NE2 GLN A 749     -16.078  28.038 -31.372  1.00  0.81           N  
ATOM  12064  H   GLN A 749     -16.328  30.255 -27.001  1.00  0.81           H  
ATOM  12065  HA  GLN A 749     -13.730  30.978 -27.839  1.00  0.81           H  
ATOM  12066 1HB  GLN A 749     -16.436  31.429 -29.161  1.00  0.81           H  
ATOM  12067 2HB  GLN A 749     -14.922  31.796 -29.953  1.00  0.81           H  
ATOM  12068 1HG  GLN A 749     -14.265  29.618 -30.062  1.00  0.81           H  
ATOM  12069 2HG  GLN A 749     -15.437  28.998 -28.955  1.00  0.81           H  
ATOM  12070 1HE2 GLN A 749     -16.580  27.669 -32.200  1.00  0.81           H  
ATOM  12071 2HE2 GLN A 749     -15.501  27.404 -30.859  1.00  0.81           H  
ATOM  12072  N   ARG A 750     -15.598  33.556 -26.996  1.00  0.74           N  
ATOM  12073  CA  ARG A 750     -15.571  34.995 -26.746  1.00  0.74           C  
ATOM  12074  C   ARG A 750     -14.734  35.284 -25.509  1.00  0.74           C  
ATOM  12075  O   ARG A 750     -13.980  36.255 -25.482  1.00  0.74           O  
ATOM  12076  CB  ARG A 750     -16.978  35.548 -26.539  1.00  0.74           C  
ATOM  12077  CG  ARG A 750     -17.883  35.544 -27.759  1.00  0.74           C  
ATOM  12078  CD  ARG A 750     -17.478  36.539 -28.811  1.00  0.74           C  
ATOM  12079  NE  ARG A 750     -17.541  37.937 -28.383  1.00  0.74           N  
ATOM  12080  CZ  ARG A 750     -18.650  38.680 -28.369  1.00  0.74           C  
ATOM  12081  NH1 ARG A 750     -19.818  38.163 -28.699  1.00  0.74           N  
ATOM  12082  NH2 ARG A 750     -18.538  39.938 -28.021  1.00  0.74           N  
ATOM  12083  H   ARG A 750     -16.393  33.030 -26.667  1.00  0.74           H  
ATOM  12084  HA  ARG A 750     -15.123  35.496 -27.600  1.00  0.74           H  
ATOM  12085 1HB  ARG A 750     -17.479  34.966 -25.771  1.00  0.74           H  
ATOM  12086 2HB  ARG A 750     -16.917  36.572 -26.176  1.00  0.74           H  
ATOM  12087 1HG  ARG A 750     -17.871  34.548 -28.210  1.00  0.74           H  
ATOM  12088 2HG  ARG A 750     -18.903  35.777 -27.445  1.00  0.74           H  
ATOM  12089 1HD  ARG A 750     -16.455  36.335 -29.115  1.00  0.74           H  
ATOM  12090 2HD  ARG A 750     -18.141  36.426 -29.668  1.00  0.74           H  
ATOM  12091  HE  ARG A 750     -16.671  38.434 -28.130  1.00  0.74           H  
ATOM  12092 1HH1 ARG A 750     -19.884  37.187 -28.960  1.00  0.74           H  
ATOM  12093 2HH1 ARG A 750     -20.648  38.739 -28.682  1.00  0.74           H  
ATOM  12094 1HH2 ARG A 750     -17.592  40.289 -27.791  1.00  0.74           H  
ATOM  12095 2HH2 ARG A 750     -19.342  40.543 -27.998  1.00  0.74           H  
ATOM  12096  N   LEU A 751     -14.788  34.416 -24.496  1.00  0.70           N  
ATOM  12097  CA  LEU A 751     -13.968  34.653 -23.303  1.00  0.70           C  
ATOM  12098  C   LEU A 751     -12.509  34.683 -23.694  1.00  0.70           C  
ATOM  12099  O   LEU A 751     -11.761  35.588 -23.327  1.00  0.70           O  
ATOM  12100  CB  LEU A 751     -14.155  33.580 -22.220  1.00  0.70           C  
ATOM  12101  CG  LEU A 751     -13.212  33.728 -20.974  1.00  0.70           C  
ATOM  12102  CD1 LEU A 751     -13.470  35.043 -20.293  1.00  0.70           C  
ATOM  12103  CD2 LEU A 751     -13.445  32.579 -20.003  1.00  0.70           C  
ATOM  12104  H   LEU A 751     -15.427  33.617 -24.554  1.00  0.70           H  
ATOM  12105  HA  LEU A 751     -14.237  35.625 -22.885  1.00  0.70           H  
ATOM  12106 1HB  LEU A 751     -15.172  33.598 -21.876  1.00  0.70           H  
ATOM  12107 2HB  LEU A 751     -13.964  32.601 -22.668  1.00  0.70           H  
ATOM  12108  HG  LEU A 751     -12.175  33.713 -21.309  1.00  0.70           H  
ATOM  12109 1HD1 LEU A 751     -12.804  35.148 -19.435  1.00  0.70           H  
ATOM  12110 2HD1 LEU A 751     -13.292  35.861 -20.993  1.00  0.70           H  
ATOM  12111 3HD1 LEU A 751     -14.502  35.061 -19.963  1.00  0.70           H  
ATOM  12112 1HD2 LEU A 751     -12.774  32.691 -19.148  1.00  0.70           H  
ATOM  12113 2HD2 LEU A 751     -14.481  32.591 -19.659  1.00  0.70           H  
ATOM  12114 3HD2 LEU A 751     -13.237  31.633 -20.509  1.00  0.70           H  
ATOM  12115  N   THR A 752     -12.111  33.674 -24.457  1.00  0.66           N  
ATOM  12116  CA  THR A 752     -10.732  33.542 -24.872  1.00  0.66           C  
ATOM  12117  C   THR A 752     -10.288  34.740 -25.714  1.00  0.66           C  
ATOM  12118  O   THR A 752      -9.203  35.294 -25.502  1.00  0.66           O  
ATOM  12119  CB  THR A 752     -10.565  32.259 -25.658  1.00  0.66           C  
ATOM  12120  OG1 THR A 752     -10.927  31.138 -24.825  1.00  0.66           O  
ATOM  12121  CG2 THR A 752      -9.181  32.124 -26.098  1.00  0.66           C  
ATOM  12122  H   THR A 752     -12.789  32.963 -24.737  1.00  0.66           H  
ATOM  12123  HA  THR A 752     -10.104  33.497 -23.988  1.00  0.66           H  
ATOM  12124  HB  THR A 752     -11.221  32.284 -26.532  1.00  0.66           H  
ATOM  12125  HG1 THR A 752     -11.906  31.081 -24.790  1.00  0.66           H  
ATOM  12126 1HG2 THR A 752      -9.115  31.214 -26.660  1.00  0.66           H  
ATOM  12127 2HG2 THR A 752      -8.908  32.966 -26.725  1.00  0.66           H  
ATOM  12128 3HG2 THR A 752      -8.519  32.087 -25.233  1.00  0.66           H  
ATOM  12129  N   PHE A 753     -11.133  35.169 -26.653  1.00  0.65           N  
ATOM  12130  CA  PHE A 753     -10.780  36.292 -27.501  1.00  0.65           C  
ATOM  12131  C   PHE A 753     -10.676  37.571 -26.652  1.00  0.65           C  
ATOM  12132  O   PHE A 753      -9.751  38.360 -26.848  1.00  0.65           O  
ATOM  12133  CB  PHE A 753     -11.757  36.379 -28.682  1.00  0.65           C  
ATOM  12134  CG  PHE A 753     -11.423  37.412 -29.762  1.00  0.65           C  
ATOM  12135  CD1 PHE A 753     -10.123  37.528 -30.286  1.00  0.65           C  
ATOM  12136  CD2 PHE A 753     -12.426  38.222 -30.304  1.00  0.65           C  
ATOM  12137  CE1 PHE A 753      -9.843  38.457 -31.291  1.00  0.65           C  
ATOM  12138  CE2 PHE A 753     -12.141  39.132 -31.317  1.00  0.65           C  
ATOM  12139  CZ  PHE A 753     -10.855  39.257 -31.800  1.00  0.65           C  
ATOM  12140  H   PHE A 753     -12.020  34.687 -26.818  1.00  0.65           H  
ATOM  12141  HA  PHE A 753      -9.795  36.106 -27.922  1.00  0.65           H  
ATOM  12142 1HB  PHE A 753     -11.815  35.402 -29.157  1.00  0.65           H  
ATOM  12143 2HB  PHE A 753     -12.754  36.601 -28.297  1.00  0.65           H  
ATOM  12144  HD1 PHE A 753      -9.328  36.897 -29.890  1.00  0.65           H  
ATOM  12145  HD2 PHE A 753     -13.449  38.130 -29.928  1.00  0.65           H  
ATOM  12146  HE1 PHE A 753      -8.833  38.560 -31.686  1.00  0.65           H  
ATOM  12147  HE2 PHE A 753     -12.932  39.753 -31.731  1.00  0.65           H  
ATOM  12148  HZ  PHE A 753     -10.644  39.978 -32.590  1.00  0.65           H  
ATOM  12149  N   LYS A 754     -11.582  37.772 -25.682  1.00  0.65           N  
ATOM  12150  CA  LYS A 754     -11.498  38.945 -24.803  1.00  0.65           C  
ATOM  12151  C   LYS A 754     -10.196  38.921 -23.996  1.00  0.65           C  
ATOM  12152  O   LYS A 754      -9.495  39.924 -23.920  1.00  0.65           O  
ATOM  12153  CB  LYS A 754     -12.666  38.955 -23.818  1.00  0.65           C  
ATOM  12154  CG  LYS A 754     -14.021  39.282 -24.390  1.00  0.65           C  
ATOM  12155  CD  LYS A 754     -15.078  39.100 -23.331  1.00  0.65           C  
ATOM  12156  CE  LYS A 754     -16.483  39.273 -23.872  1.00  0.65           C  
ATOM  12157  NZ  LYS A 754     -16.793  40.676 -24.217  1.00  0.65           N  
ATOM  12158  H   LYS A 754     -12.348  37.113 -25.554  1.00  0.65           H  
ATOM  12159  HA  LYS A 754     -11.515  39.847 -25.409  1.00  0.65           H  
ATOM  12160 1HB  LYS A 754     -12.742  37.977 -23.346  1.00  0.65           H  
ATOM  12161 2HB  LYS A 754     -12.470  39.678 -23.033  1.00  0.65           H  
ATOM  12162 1HG  LYS A 754     -14.026  40.324 -24.685  1.00  0.65           H  
ATOM  12163 2HG  LYS A 754     -14.241  38.679 -25.264  1.00  0.65           H  
ATOM  12164 1HD  LYS A 754     -14.984  38.106 -22.892  1.00  0.65           H  
ATOM  12165 2HD  LYS A 754     -14.919  39.843 -22.547  1.00  0.65           H  
ATOM  12166 1HE  LYS A 754     -16.617  38.652 -24.759  1.00  0.65           H  
ATOM  12167 2HE  LYS A 754     -17.163  38.946 -23.117  1.00  0.65           H  
ATOM  12168 1HZ  LYS A 754     -17.736  40.754 -24.540  1.00  0.65           H  
ATOM  12169 2HZ  LYS A 754     -16.661  41.262 -23.392  1.00  0.65           H  
ATOM  12170 3HZ  LYS A 754     -16.180  41.018 -24.950  1.00  0.65           H  
ATOM  12171  N   LEU A 755      -9.799  37.746 -23.497  1.00  0.66           N  
ATOM  12172  CA  LEU A 755      -8.549  37.604 -22.741  1.00  0.66           C  
ATOM  12173  C   LEU A 755      -7.328  37.948 -23.581  1.00  0.66           C  
ATOM  12174  O   LEU A 755      -6.335  38.478 -23.083  1.00  0.66           O  
ATOM  12175  CB  LEU A 755      -8.416  36.185 -22.218  1.00  0.66           C  
ATOM  12176  CG  LEU A 755      -9.324  35.783 -21.086  1.00  0.66           C  
ATOM  12177  CD1 LEU A 755      -9.264  34.310 -20.897  1.00  0.66           C  
ATOM  12178  CD2 LEU A 755      -8.836  36.438 -19.844  1.00  0.66           C  
ATOM  12179  H   LEU A 755     -10.410  36.934 -23.597  1.00  0.66           H  
ATOM  12180  HA  LEU A 755      -8.585  38.281 -21.895  1.00  0.66           H  
ATOM  12181 1HB  LEU A 755      -8.615  35.507 -23.037  1.00  0.66           H  
ATOM  12182 2HB  LEU A 755      -7.394  36.039 -21.888  1.00  0.66           H  
ATOM  12183  HG  LEU A 755     -10.352  36.074 -21.297  1.00  0.66           H  
ATOM  12184 1HD1 LEU A 755      -9.910  34.030 -20.069  1.00  0.66           H  
ATOM  12185 2HD1 LEU A 755      -9.605  33.821 -21.798  1.00  0.66           H  
ATOM  12186 3HD1 LEU A 755      -8.242  34.005 -20.685  1.00  0.66           H  
ATOM  12187 1HD2 LEU A 755      -9.453  36.129 -19.042  1.00  0.66           H  
ATOM  12188 2HD2 LEU A 755      -7.814  36.130 -19.646  1.00  0.66           H  
ATOM  12189 3HD2 LEU A 755      -8.876  37.508 -19.958  1.00  0.66           H  
ATOM  12190  N   CYS A 756      -7.392  37.664 -24.869  1.00  0.68           N  
ATOM  12191  CA  CYS A 756      -6.295  37.977 -25.775  1.00  0.68           C  
ATOM  12192  C   CYS A 756      -6.122  39.509 -25.956  1.00  0.68           C  
ATOM  12193  O   CYS A 756      -5.072  39.990 -26.395  1.00  0.68           O  
ATOM  12194  CB  CYS A 756      -6.534  37.301 -27.119  1.00  0.68           C  
ATOM  12195  SG  CYS A 756      -6.525  35.471 -27.069  1.00  0.68           S  
ATOM  12196  H   CYS A 756      -8.217  37.181 -25.232  1.00  0.68           H  
ATOM  12197  HA  CYS A 756      -5.375  37.578 -25.357  1.00  0.68           H  
ATOM  12198 1HB  CYS A 756      -7.481  37.626 -27.535  1.00  0.68           H  
ATOM  12199 2HB  CYS A 756      -5.766  37.613 -27.792  1.00  0.68           H  
ATOM  12200  HG  CYS A 756      -7.675  35.346 -26.369  1.00  0.68           H  
ATOM  12201  N   HIS A 757      -7.158  40.294 -25.642  1.00  0.71           N  
ATOM  12202  CA  HIS A 757      -7.086  41.752 -25.773  1.00  0.71           C  
ATOM  12203  C   HIS A 757      -6.626  42.407 -24.476  1.00  0.71           C  
ATOM  12204  O   HIS A 757      -6.356  43.610 -24.443  1.00  0.71           O  
ATOM  12205  CB  HIS A 757      -8.459  42.354 -26.066  1.00  0.71           C  
ATOM  12206  CG  HIS A 757      -9.087  42.118 -27.365  1.00  0.71           C  
ATOM  12207  ND1 HIS A 757      -9.630  40.930 -27.695  1.00  0.71           N  
ATOM  12208  CD2 HIS A 757      -9.358  42.954 -28.395  1.00  0.71           C  
ATOM  12209  CE1 HIS A 757     -10.179  41.013 -28.860  1.00  0.71           C  
ATOM  12210  NE2 HIS A 757     -10.038  42.235 -29.327  1.00  0.71           N  
ATOM  12211  H   HIS A 757      -8.019  39.898 -25.264  1.00  0.71           H  
ATOM  12212  HA  HIS A 757      -6.391  42.021 -26.569  1.00  0.71           H  
ATOM  12213 1HB  HIS A 757      -9.131  41.912 -25.377  1.00  0.71           H  
ATOM  12214 2HB  HIS A 757      -8.448  43.416 -25.864  1.00  0.71           H  
ATOM  12215  HD1 HIS A 757      -9.661  40.077 -27.148  1.00  0.71           H  
ATOM  12216  HD2 HIS A 757      -9.167  44.000 -28.568  1.00  0.71           H  
ATOM  12217  HE1 HIS A 757     -10.653  40.167 -29.237  1.00  0.71           H  
ATOM  12218  N   MET A 758      -6.558  41.616 -23.395  1.00  0.76           N  
ATOM  12219  CA  MET A 758      -6.224  42.124 -22.069  1.00  0.76           C  
ATOM  12220  C   MET A 758      -4.736  42.072 -21.833  1.00  0.76           C  
ATOM  12221  O   MET A 758      -4.243  42.498 -20.796  1.00  0.76           O  
ATOM  12222  CB  MET A 758      -6.940  41.306 -21.000  1.00  0.76           C  
ATOM  12223  CG  MET A 758      -8.423  41.415 -21.004  1.00  0.76           C  
ATOM  12224  SD  MET A 758      -9.180  40.342 -19.832  1.00  0.76           S  
ATOM  12225  CE  MET A 758     -10.909  40.577 -20.168  1.00  0.76           C  
ATOM  12226  H   MET A 758      -6.736  40.615 -23.480  1.00  0.76           H  
ATOM  12227  HA  MET A 758      -6.542  43.166 -22.001  1.00  0.76           H  
ATOM  12228 1HB  MET A 758      -6.674  40.253 -21.106  1.00  0.76           H  
ATOM  12229 2HB  MET A 758      -6.612  41.632 -20.020  1.00  0.76           H  
ATOM  12230 1HG  MET A 758      -8.691  42.429 -20.737  1.00  0.76           H  
ATOM  12231 2HG  MET A 758      -8.812  41.191 -21.982  1.00  0.76           H  
ATOM  12232 1HE  MET A 758     -11.503  39.974 -19.522  1.00  0.76           H  
ATOM  12233 2HE  MET A 758     -11.163  41.615 -19.986  1.00  0.76           H  
ATOM  12234 3HE  MET A 758     -11.108  40.301 -21.196  1.00  0.76           H  
ATOM  12235  N   TYR A 759      -4.016  41.504 -22.779  1.00  0.80           N  
ATOM  12236  CA  TYR A 759      -2.588  41.393 -22.616  1.00  0.80           C  
ATOM  12237  C   TYR A 759      -1.978  42.770 -22.513  1.00  0.80           C  
ATOM  12238  O   TYR A 759      -2.167  43.621 -23.375  1.00  0.80           O  
ATOM  12239  CB  TYR A 759      -1.989  40.580 -23.744  1.00  0.80           C  
ATOM  12240  CG  TYR A 759      -0.537  40.429 -23.646  1.00  0.80           C  
ATOM  12241  CD1 TYR A 759       0.046  39.857 -22.533  1.00  0.80           C  
ATOM  12242  CD2 TYR A 759       0.219  40.871 -24.671  1.00  0.80           C  
ATOM  12243  CE1 TYR A 759       1.412  39.762 -22.475  1.00  0.80           C  
ATOM  12244  CE2 TYR A 759       1.577  40.776 -24.622  1.00  0.80           C  
ATOM  12245  CZ  TYR A 759       2.176  40.238 -23.553  1.00  0.80           C  
ATOM  12246  OH  TYR A 759       3.537  40.168 -23.552  1.00  0.80           O  
ATOM  12247  H   TYR A 759      -4.466  41.166 -23.619  1.00  0.80           H  
ATOM  12248  HA  TYR A 759      -2.379  40.884 -21.677  1.00  0.80           H  
ATOM  12249 1HB  TYR A 759      -2.437  39.589 -23.748  1.00  0.80           H  
ATOM  12250 2HB  TYR A 759      -2.223  41.050 -24.702  1.00  0.80           H  
ATOM  12251  HD1 TYR A 759      -0.569  39.497 -21.709  1.00  0.80           H  
ATOM  12252  HD2 TYR A 759      -0.272  41.301 -25.535  1.00  0.80           H  
ATOM  12253  HE1 TYR A 759       1.882  39.322 -21.604  1.00  0.80           H  
ATOM  12254  HE2 TYR A 759       2.186  41.134 -25.446  1.00  0.80           H  
ATOM  12255  HH  TYR A 759       3.875  40.617 -24.330  1.00  0.80           H  
ATOM  12256  N   TRP A 760      -1.234  42.982 -21.458  1.00  0.84           N  
ATOM  12257  CA  TRP A 760      -0.641  44.276 -21.210  1.00  0.84           C  
ATOM  12258  C   TRP A 760       0.676  44.466 -21.896  1.00  0.84           C  
ATOM  12259  O   TRP A 760       1.346  43.505 -22.258  1.00  0.84           O  
ATOM  12260  CB  TRP A 760      -0.520  44.527 -19.725  1.00  0.84           C  
ATOM  12261  CG  TRP A 760      -1.855  44.800 -19.117  1.00  0.84           C  
ATOM  12262  CD1 TRP A 760      -3.005  45.110 -19.790  1.00  0.84           C  
ATOM  12263  CD2 TRP A 760      -2.209  44.781 -17.736  1.00  0.84           C  
ATOM  12264  NE1 TRP A 760      -4.026  45.283 -18.908  1.00  0.84           N  
ATOM  12265  CE2 TRP A 760      -3.563  45.088 -17.661  1.00  0.84           C  
ATOM  12266  CE3 TRP A 760      -1.509  44.523 -16.570  1.00  0.84           C  
ATOM  12267  CZ2 TRP A 760      -4.210  45.146 -16.492  1.00  0.84           C  
ATOM  12268  CZ3 TRP A 760      -2.173  44.582 -15.375  1.00  0.84           C  
ATOM  12269  CH2 TRP A 760      -3.487  44.882 -15.338  1.00  0.84           C  
ATOM  12270  H   TRP A 760      -1.113  42.236 -20.788  1.00  0.84           H  
ATOM  12271  HA  TRP A 760      -1.323  45.029 -21.602  1.00  0.84           H  
ATOM  12272 1HB  TRP A 760      -0.063  43.689 -19.236  1.00  0.84           H  
ATOM  12273 2HB  TRP A 760       0.130  45.358 -19.571  1.00  0.84           H  
ATOM  12274  HD1 TRP A 760      -3.099  45.196 -20.873  1.00  0.84           H  
ATOM  12275  HE1 TRP A 760      -5.014  45.499 -19.126  1.00  0.84           H  
ATOM  12276  HE3 TRP A 760      -0.464  44.273 -16.606  1.00  0.84           H  
ATOM  12277  HZ2 TRP A 760      -5.259  45.392 -16.460  1.00  0.84           H  
ATOM  12278  HZ3 TRP A 760      -1.621  44.380 -14.458  1.00  0.84           H  
ATOM  12279  HH2 TRP A 760      -3.984  44.929 -14.374  1.00  0.84           H  
ATOM  12280  N   ASN A 761       1.031  45.739 -22.072  1.00  0.86           N  
ATOM  12281  CA  ASN A 761       2.276  46.206 -22.686  1.00  0.86           C  
ATOM  12282  C   ASN A 761       2.281  45.994 -24.201  1.00  0.86           C  
ATOM  12283  O   ASN A 761       3.270  46.276 -24.879  1.00  0.86           O  
ATOM  12284  CB  ASN A 761       3.449  45.442 -22.105  1.00  0.86           C  
ATOM  12285  CG  ASN A 761       3.418  45.394 -20.620  1.00  0.86           C  
ATOM  12286  OD1 ASN A 761       3.057  46.374 -19.972  1.00  0.86           O  
ATOM  12287  ND2 ASN A 761       3.806  44.262 -20.085  1.00  0.86           N  
ATOM  12288  H   ASN A 761       0.391  46.446 -21.738  1.00  0.86           H  
ATOM  12289  HA  ASN A 761       2.385  47.274 -22.492  1.00  0.86           H  
ATOM  12290 1HB  ASN A 761       3.517  44.436 -22.516  1.00  0.86           H  
ATOM  12291 2HB  ASN A 761       4.366  45.958 -22.397  1.00  0.86           H  
ATOM  12292 1HD2 ASN A 761       3.854  44.118 -19.076  1.00  0.86           H  
ATOM  12293 2HD2 ASN A 761       4.086  43.505 -20.674  1.00  0.86           H  
ATOM  12294  N   TRP A 762       1.154  45.547 -24.721  1.00  0.87           N  
ATOM  12295  CA  TRP A 762       0.946  45.294 -26.126  1.00  0.87           C  
ATOM  12296  C   TRP A 762      -0.430  45.756 -26.532  1.00  0.87           C  
ATOM  12297  O   TRP A 762      -1.358  44.958 -26.521  1.00  0.87           O  
ATOM  12298  CB  TRP A 762       1.072  43.823 -26.474  1.00  0.87           C  
ATOM  12299  CG  TRP A 762       1.134  43.594 -27.977  1.00  0.87           C  
ATOM  12300  CD1 TRP A 762       1.186  44.577 -28.921  1.00  0.87           C  
ATOM  12301  CD2 TRP A 762       1.204  42.336 -28.718  1.00  0.87           C  
ATOM  12302  NE1 TRP A 762       1.276  44.032 -30.175  1.00  0.87           N  
ATOM  12303  CE2 TRP A 762       1.298  42.668 -30.070  1.00  0.87           C  
ATOM  12304  CE3 TRP A 762       1.213  40.986 -28.355  1.00  0.87           C  
ATOM  12305  CZ2 TRP A 762       1.401  41.711 -31.047  1.00  0.87           C  
ATOM  12306  CZ3 TRP A 762       1.318  40.034 -29.349  1.00  0.87           C  
ATOM  12307  CH2 TRP A 762       1.408  40.384 -30.656  1.00  0.87           C  
ATOM  12308  H   TRP A 762       0.398  45.342 -24.086  1.00  0.87           H  
ATOM  12309  HA  TRP A 762       1.711  45.814 -26.689  1.00  0.87           H  
ATOM  12310 1HB  TRP A 762       1.961  43.408 -26.004  1.00  0.87           H  
ATOM  12311 2HB  TRP A 762       0.207  43.319 -26.087  1.00  0.87           H  
ATOM  12312  HD1 TRP A 762       1.163  45.638 -28.714  1.00  0.87           H  
ATOM  12313  HE1 TRP A 762       1.331  44.555 -31.037  1.00  0.87           H  
ATOM  12314  HE3 TRP A 762       1.147  40.687 -27.335  1.00  0.87           H  
ATOM  12315  HZ2 TRP A 762       1.488  41.972 -32.097  1.00  0.87           H  
ATOM  12316  HZ3 TRP A 762       1.336  38.999 -29.063  1.00  0.87           H  
ATOM  12317  HH2 TRP A 762       1.492  39.605 -31.414  1.00  0.87           H  
ATOM  12318  N   PRO A 763      -0.635  47.033 -26.853  1.00  0.84           N  
ATOM  12319  CA  PRO A 763      -1.925  47.622 -27.153  1.00  0.84           C  
ATOM  12320  C   PRO A 763      -2.433  47.146 -28.513  1.00  0.84           C  
ATOM  12321  O   PRO A 763      -2.441  47.883 -29.501  1.00  0.84           O  
ATOM  12322  CB  PRO A 763      -1.596  49.111 -27.072  1.00  0.84           C  
ATOM  12323  CG  PRO A 763      -0.174  49.207 -27.491  1.00  0.84           C  
ATOM  12324  CD  PRO A 763       0.490  47.983 -26.919  1.00  0.84           C  
ATOM  12325  HA  PRO A 763      -2.643  47.341 -26.377  1.00  0.84           H  
ATOM  12326 1HB  PRO A 763      -2.260  49.687 -27.713  1.00  0.84           H  
ATOM  12327 2HB  PRO A 763      -1.746  49.467 -26.050  1.00  0.84           H  
ATOM  12328 1HG  PRO A 763      -0.119  49.227 -28.584  1.00  0.84           H  
ATOM  12329 2HG  PRO A 763       0.267  50.142 -27.117  1.00  0.84           H  
ATOM  12330 1HD  PRO A 763       1.256  47.671 -27.631  1.00  0.84           H  
ATOM  12331 2HD  PRO A 763       0.899  48.182 -25.917  1.00  0.84           H  
ATOM  12332  N   GLY A 764      -2.806  45.869 -28.521  1.00  0.80           N  
ATOM  12333  CA  GLY A 764      -3.277  45.092 -29.653  1.00  0.80           C  
ATOM  12334  C   GLY A 764      -3.677  43.715 -29.115  1.00  0.80           C  
ATOM  12335  O   GLY A 764      -3.832  43.545 -27.908  1.00  0.80           O  
ATOM  12336  H   GLY A 764      -2.723  45.373 -27.638  1.00  0.80           H  
ATOM  12337 1HA  GLY A 764      -4.131  45.582 -30.121  1.00  0.80           H  
ATOM  12338 2HA  GLY A 764      -2.492  44.997 -30.400  1.00  0.80           H  
ATOM  12339  N   THR A 765      -3.854  42.735 -29.991  1.00  0.75           N  
ATOM  12340  CA  THR A 765      -4.291  41.413 -29.532  1.00  0.75           C  
ATOM  12341  C   THR A 765      -3.266  40.303 -29.781  1.00  0.75           C  
ATOM  12342  O   THR A 765      -2.675  40.209 -30.854  1.00  0.75           O  
ATOM  12343  CB  THR A 765      -5.647  41.085 -30.146  1.00  0.75           C  
ATOM  12344  OG1 THR A 765      -6.580  42.068 -29.699  1.00  0.75           O  
ATOM  12345  CG2 THR A 765      -6.119  39.758 -29.729  1.00  0.75           C  
ATOM  12346  H   THR A 765      -3.704  42.913 -30.974  1.00  0.75           H  
ATOM  12347  HA  THR A 765      -4.444  41.463 -28.453  1.00  0.75           H  
ATOM  12348  HB  THR A 765      -5.573  41.114 -31.233  1.00  0.75           H  
ATOM  12349  HG1 THR A 765      -7.468  41.831 -30.002  1.00  0.75           H  
ATOM  12350 1HG2 THR A 765      -7.093  39.560 -30.170  1.00  0.75           H  
ATOM  12351 2HG2 THR A 765      -5.411  39.006 -30.056  1.00  0.75           H  
ATOM  12352 3HG2 THR A 765      -6.204  39.744 -28.674  1.00  0.75           H  
ATOM  12353  N   ILE A 766      -3.036  39.501 -28.741  1.00  0.71           N  
ATOM  12354  CA  ILE A 766      -2.083  38.388 -28.714  1.00  0.71           C  
ATOM  12355  C   ILE A 766      -2.680  37.029 -29.098  1.00  0.71           C  
ATOM  12356  O   ILE A 766      -3.848  36.771 -28.864  1.00  0.71           O  
ATOM  12357  CB  ILE A 766      -1.421  38.308 -27.335  1.00  0.71           C  
ATOM  12358  CG1 ILE A 766      -0.318  37.281 -27.314  1.00  0.71           C  
ATOM  12359  CG2 ILE A 766      -2.443  38.004 -26.364  1.00  0.71           C  
ATOM  12360  CD1 ILE A 766       0.563  37.412 -26.149  1.00  0.71           C  
ATOM  12361  H   ILE A 766      -3.595  39.664 -27.899  1.00  0.71           H  
ATOM  12362  HA  ILE A 766      -1.303  38.612 -29.435  1.00  0.71           H  
ATOM  12363  HB  ILE A 766      -0.965  39.257 -27.078  1.00  0.71           H  
ATOM  12364 1HG1 ILE A 766      -0.759  36.308 -27.247  1.00  0.71           H  
ATOM  12365 2HG1 ILE A 766       0.269  37.341 -28.212  1.00  0.71           H  
ATOM  12366 1HG2 ILE A 766      -2.015  37.928 -25.365  1.00  0.71           H  
ATOM  12367 2HG2 ILE A 766      -3.154  38.767 -26.383  1.00  0.71           H  
ATOM  12368 3HG2 ILE A 766      -2.910  37.088 -26.644  1.00  0.71           H  
ATOM  12369 1HD1 ILE A 766       1.302  36.630 -26.189  1.00  0.71           H  
ATOM  12370 2HD1 ILE A 766       1.052  38.375 -26.169  1.00  0.71           H  
ATOM  12371 3HD1 ILE A 766      -0.029  37.319 -25.237  1.00  0.71           H  
ATOM  12372  N   ARG A 767      -1.869  36.152 -29.699  1.00  0.67           N  
ATOM  12373  CA  ARG A 767      -2.321  34.805 -30.085  1.00  0.67           C  
ATOM  12374  C   ARG A 767      -2.839  33.911 -28.935  1.00  0.67           C  
ATOM  12375  O   ARG A 767      -3.737  33.096 -29.147  1.00  0.67           O  
ATOM  12376  CB  ARG A 767      -1.215  34.045 -30.801  1.00  0.67           C  
ATOM  12377  CG  ARG A 767      -0.879  34.507 -32.217  1.00  0.67           C  
ATOM  12378  CD  ARG A 767       0.186  33.635 -32.817  1.00  0.67           C  
ATOM  12379  NE  ARG A 767      -0.289  32.259 -33.022  1.00  0.67           N  
ATOM  12380  CZ  ARG A 767       0.498  31.162 -33.014  1.00  0.67           C  
ATOM  12381  NH1 ARG A 767       1.796  31.286 -32.806  1.00  0.67           N  
ATOM  12382  NH2 ARG A 767      -0.021  29.961 -33.200  1.00  0.67           N  
ATOM  12383  H   ARG A 767      -0.914  36.422 -29.886  1.00  0.67           H  
ATOM  12384  HA  ARG A 767      -3.122  34.925 -30.803  1.00  0.67           H  
ATOM  12385 1HB  ARG A 767      -0.303  34.111 -30.212  1.00  0.67           H  
ATOM  12386 2HB  ARG A 767      -1.478  32.990 -30.860  1.00  0.67           H  
ATOM  12387 1HG  ARG A 767      -1.772  34.437 -32.845  1.00  0.67           H  
ATOM  12388 2HG  ARG A 767      -0.524  35.538 -32.199  1.00  0.67           H  
ATOM  12389 1HD  ARG A 767       0.479  34.039 -33.785  1.00  0.67           H  
ATOM  12390 2HD  ARG A 767       1.051  33.603 -32.158  1.00  0.67           H  
ATOM  12391  HE  ARG A 767      -1.284  32.122 -33.206  1.00  0.67           H  
ATOM  12392 1HH1 ARG A 767       2.194  32.199 -32.659  1.00  0.67           H  
ATOM  12393 2HH1 ARG A 767       2.394  30.469 -32.799  1.00  0.67           H  
ATOM  12394 1HH2 ARG A 767      -1.032  29.828 -33.360  1.00  0.67           H  
ATOM  12395 2HH2 ARG A 767       0.578  29.129 -33.169  1.00  0.67           H  
ATOM  12396  N   VAL A 768      -2.283  34.032 -27.740  1.00  0.64           N  
ATOM  12397  CA  VAL A 768      -2.710  33.189 -26.621  1.00  0.64           C  
ATOM  12398  C   VAL A 768      -3.240  34.156 -25.569  1.00  0.64           C  
ATOM  12399  O   VAL A 768      -2.660  35.218 -25.415  1.00  0.64           O  
ATOM  12400  CB  VAL A 768      -1.500  32.408 -26.063  1.00  0.64           C  
ATOM  12401  CG1 VAL A 768      -0.882  31.526 -27.152  1.00  0.64           C  
ATOM  12402  CG2 VAL A 768      -0.511  33.404 -25.472  1.00  0.64           C  
ATOM  12403  H   VAL A 768      -1.558  34.715 -27.606  1.00  0.64           H  
ATOM  12404  HA  VAL A 768      -3.491  32.505 -26.947  1.00  0.64           H  
ATOM  12405  HB  VAL A 768      -1.826  31.740 -25.279  1.00  0.64           H  
ATOM  12406 1HG1 VAL A 768      -0.043  30.968 -26.733  1.00  0.64           H  
ATOM  12407 2HG1 VAL A 768      -1.625  30.831 -27.518  1.00  0.64           H  
ATOM  12408 3HG1 VAL A 768      -0.530  32.143 -27.976  1.00  0.64           H  
ATOM  12409 1HG2 VAL A 768       0.341  32.869 -25.048  1.00  0.64           H  
ATOM  12410 2HG2 VAL A 768      -0.163  34.086 -26.245  1.00  0.64           H  
ATOM  12411 3HG2 VAL A 768      -1.011  33.973 -24.682  1.00  0.64           H  
ATOM  12412  N   PRO A 769      -4.199  33.786 -24.716  1.00  0.62           N  
ATOM  12413  CA  PRO A 769      -4.831  34.688 -23.788  1.00  0.62           C  
ATOM  12414  C   PRO A 769      -3.805  35.230 -22.834  1.00  0.62           C  
ATOM  12415  O   PRO A 769      -2.874  34.513 -22.443  1.00  0.62           O  
ATOM  12416  CB  PRO A 769      -5.900  33.791 -23.139  1.00  0.62           C  
ATOM  12417  CG  PRO A 769      -5.434  32.397 -23.347  1.00  0.62           C  
ATOM  12418  CD  PRO A 769      -4.692  32.425 -24.657  1.00  0.62           C  
ATOM  12419  HA  PRO A 769      -5.301  35.507 -24.344  1.00  0.62           H  
ATOM  12420 1HB  PRO A 769      -6.010  34.036 -22.082  1.00  0.62           H  
ATOM  12421 2HB  PRO A 769      -6.876  33.969 -23.617  1.00  0.62           H  
ATOM  12422 1HG  PRO A 769      -4.830  32.099 -22.507  1.00  0.62           H  
ATOM  12423 2HG  PRO A 769      -6.299  31.725 -23.372  1.00  0.62           H  
ATOM  12424 1HD  PRO A 769      -3.911  31.678 -24.658  1.00  0.62           H  
ATOM  12425 2HD  PRO A 769      -5.398  32.290 -25.439  1.00  0.62           H  
ATOM  12426  N   ALA A 770      -4.000  36.485 -22.407  1.00  0.62           N  
ATOM  12427  CA  ALA A 770      -3.052  37.157 -21.530  1.00  0.62           C  
ATOM  12428  C   ALA A 770      -2.476  36.286 -20.402  1.00  0.62           C  
ATOM  12429  O   ALA A 770      -1.250  36.215 -20.307  1.00  0.62           O  
ATOM  12430  CB  ALA A 770      -3.709  38.391 -20.955  1.00  0.62           C  
ATOM  12431  H   ALA A 770      -4.804  37.031 -22.734  1.00  0.62           H  
ATOM  12432  HA  ALA A 770      -2.209  37.472 -22.150  1.00  0.62           H  
ATOM  12433 1HB  ALA A 770      -3.002  38.941 -20.372  1.00  0.62           H  
ATOM  12434 2HB  ALA A 770      -4.048  39.000 -21.774  1.00  0.62           H  
ATOM  12435 3HB  ALA A 770      -4.550  38.164 -20.348  1.00  0.62           H  
ATOM  12436  N   PRO A 771      -3.269  35.570 -19.561  1.00  0.62           N  
ATOM  12437  CA  PRO A 771      -2.738  34.757 -18.486  1.00  0.62           C  
ATOM  12438  C   PRO A 771      -1.809  33.631 -18.950  1.00  0.62           C  
ATOM  12439  O   PRO A 771      -0.927  33.213 -18.195  1.00  0.62           O  
ATOM  12440  CB  PRO A 771      -4.027  34.216 -17.844  1.00  0.62           C  
ATOM  12441  CG  PRO A 771      -5.106  34.392 -18.872  1.00  0.62           C  
ATOM  12442  CD  PRO A 771      -4.753  35.628 -19.573  1.00  0.62           C  
ATOM  12443  HA  PRO A 771      -2.226  35.385 -17.761  1.00  0.62           H  
ATOM  12444 1HB  PRO A 771      -3.909  33.191 -17.621  1.00  0.62           H  
ATOM  12445 2HB  PRO A 771      -4.228  34.730 -16.887  1.00  0.62           H  
ATOM  12446 1HG  PRO A 771      -5.164  33.514 -19.536  1.00  0.62           H  
ATOM  12447 2HG  PRO A 771      -6.066  34.485 -18.384  1.00  0.62           H  
ATOM  12448 1HD  PRO A 771      -5.220  35.588 -20.523  1.00  0.62           H  
ATOM  12449 2HD  PRO A 771      -5.104  36.478 -18.975  1.00  0.62           H  
ATOM  12450  N   CYS A 772      -1.930  33.159 -20.195  1.00  0.62           N  
ATOM  12451  CA  CYS A 772      -1.020  32.102 -20.628  1.00  0.62           C  
ATOM  12452  C   CYS A 772       0.300  32.715 -20.986  1.00  0.62           C  
ATOM  12453  O   CYS A 772       1.362  32.133 -20.762  1.00  0.62           O  
ATOM  12454  CB  CYS A 772      -1.518  31.347 -21.848  1.00  0.62           C  
ATOM  12455  SG  CYS A 772      -2.858  30.326 -21.584  1.00  0.62           S  
ATOM  12456  H   CYS A 772      -2.604  33.536 -20.855  1.00  0.62           H  
ATOM  12457  HA  CYS A 772      -0.877  31.397 -19.811  1.00  0.62           H  
ATOM  12458 1HB  CYS A 772      -1.798  32.069 -22.624  1.00  0.62           H  
ATOM  12459 2HB  CYS A 772      -0.712  30.738 -22.252  1.00  0.62           H  
ATOM  12460  HG  CYS A 772      -2.319  29.576 -20.613  1.00  0.62           H  
ATOM  12461  N   LYS A 773       0.239  33.919 -21.533  1.00  0.63           N  
ATOM  12462  CA  LYS A 773       1.459  34.585 -21.928  1.00  0.63           C  
ATOM  12463  C   LYS A 773       2.239  34.975 -20.689  1.00  0.63           C  
ATOM  12464  O   LYS A 773       3.463  34.810 -20.626  1.00  0.63           O  
ATOM  12465  CB  LYS A 773       1.171  35.796 -22.795  1.00  0.63           C  
ATOM  12466  CG  LYS A 773       2.426  36.512 -23.257  1.00  0.63           C  
ATOM  12467  CD  LYS A 773       3.294  35.665 -24.174  1.00  0.63           C  
ATOM  12468  CE  LYS A 773       4.435  36.514 -24.750  1.00  0.63           C  
ATOM  12469  NZ  LYS A 773       5.313  35.736 -25.681  1.00  0.63           N  
ATOM  12470  H   LYS A 773      -0.678  34.351 -21.690  1.00  0.63           H  
ATOM  12471  HA  LYS A 773       2.066  33.888 -22.505  1.00  0.63           H  
ATOM  12472 1HB  LYS A 773       0.598  35.498 -23.665  1.00  0.63           H  
ATOM  12473 2HB  LYS A 773       0.564  36.510 -22.236  1.00  0.63           H  
ATOM  12474 1HG  LYS A 773       2.158  37.407 -23.782  1.00  0.63           H  
ATOM  12475 2HG  LYS A 773       3.005  36.787 -22.385  1.00  0.63           H  
ATOM  12476 1HD  LYS A 773       3.725  34.843 -23.598  1.00  0.63           H  
ATOM  12477 2HD  LYS A 773       2.703  35.243 -24.980  1.00  0.63           H  
ATOM  12478 1HE  LYS A 773       4.005  37.359 -25.290  1.00  0.63           H  
ATOM  12479 2HE  LYS A 773       5.042  36.895 -23.926  1.00  0.63           H  
ATOM  12480 1HZ  LYS A 773       6.045  36.335 -26.036  1.00  0.63           H  
ATOM  12481 2HZ  LYS A 773       5.724  34.958 -25.188  1.00  0.63           H  
ATOM  12482 3HZ  LYS A 773       4.760  35.393 -26.452  1.00  0.63           H  
ATOM  12483  N   TYR A 774       1.526  35.463 -19.677  1.00  0.64           N  
ATOM  12484  CA  TYR A 774       2.205  35.858 -18.463  1.00  0.64           C  
ATOM  12485  C   TYR A 774       2.818  34.638 -17.774  1.00  0.64           C  
ATOM  12486  O   TYR A 774       3.967  34.693 -17.325  1.00  0.64           O  
ATOM  12487  CB  TYR A 774       1.234  36.532 -17.512  1.00  0.64           C  
ATOM  12488  CG  TYR A 774       0.678  37.810 -17.974  1.00  0.64           C  
ATOM  12489  CD1 TYR A 774      -0.653  37.987 -17.912  1.00  0.64           C  
ATOM  12490  CD2 TYR A 774       1.472  38.798 -18.464  1.00  0.64           C  
ATOM  12491  CE1 TYR A 774      -1.199  39.114 -18.323  1.00  0.64           C  
ATOM  12492  CE2 TYR A 774       0.909  39.968 -18.884  1.00  0.64           C  
ATOM  12493  CZ  TYR A 774      -0.431  40.116 -18.807  1.00  0.64           C  
ATOM  12494  OH  TYR A 774      -1.003  41.276 -19.162  1.00  0.64           O  
ATOM  12495  H   TYR A 774       0.518  35.587 -19.779  1.00  0.64           H  
ATOM  12496  HA  TYR A 774       3.009  36.543 -18.709  1.00  0.64           H  
ATOM  12497 1HB  TYR A 774       0.400  35.852 -17.322  1.00  0.64           H  
ATOM  12498 2HB  TYR A 774       1.730  36.720 -16.568  1.00  0.64           H  
ATOM  12499  HD1 TYR A 774      -1.279  37.217 -17.520  1.00  0.64           H  
ATOM  12500  HD2 TYR A 774       2.534  38.665 -18.505  1.00  0.64           H  
ATOM  12501  HE1 TYR A 774      -2.248  39.217 -18.257  1.00  0.64           H  
ATOM  12502  HE2 TYR A 774       1.531  40.778 -19.261  1.00  0.64           H  
ATOM  12503  HH  TYR A 774      -0.350  41.968 -19.041  1.00  0.64           H  
ATOM  12504  N   ALA A 775       2.078  33.513 -17.728  1.00  0.65           N  
ATOM  12505  CA  ALA A 775       2.592  32.290 -17.108  1.00  0.65           C  
ATOM  12506  C   ALA A 775       3.811  31.778 -17.857  1.00  0.65           C  
ATOM  12507  O   ALA A 775       4.797  31.353 -17.246  1.00  0.65           O  
ATOM  12508  CB  ALA A 775       1.512  31.222 -17.063  1.00  0.65           C  
ATOM  12509  H   ALA A 775       1.126  33.504 -18.095  1.00  0.65           H  
ATOM  12510  HA  ALA A 775       2.901  32.523 -16.095  1.00  0.65           H  
ATOM  12511 1HB  ALA A 775       1.901  30.330 -16.580  1.00  0.65           H  
ATOM  12512 2HB  ALA A 775       0.659  31.597 -16.499  1.00  0.65           H  
ATOM  12513 3HB  ALA A 775       1.196  30.979 -18.076  1.00  0.65           H  
ATOM  12514  N   HIS A 776       3.781  31.875 -19.187  1.00  0.66           N  
ATOM  12515  CA  HIS A 776       4.905  31.438 -19.992  1.00  0.66           C  
ATOM  12516  C   HIS A 776       6.139  32.240 -19.654  1.00  0.66           C  
ATOM  12517  O   HIS A 776       7.204  31.678 -19.374  1.00  0.66           O  
ATOM  12518  CB  HIS A 776       4.634  31.605 -21.489  1.00  0.66           C  
ATOM  12519  CG  HIS A 776       5.787  31.149 -22.319  1.00  0.66           C  
ATOM  12520  ND1 HIS A 776       6.062  29.819 -22.517  1.00  0.66           N  
ATOM  12521  CD2 HIS A 776       6.749  31.839 -22.980  1.00  0.66           C  
ATOM  12522  CE1 HIS A 776       7.143  29.699 -23.272  1.00  0.66           C  
ATOM  12523  NE2 HIS A 776       7.581  30.914 -23.574  1.00  0.66           N  
ATOM  12524  H   HIS A 776       2.947  32.216 -19.662  1.00  0.66           H  
ATOM  12525  HA  HIS A 776       5.113  30.386 -19.796  1.00  0.66           H  
ATOM  12526 1HB  HIS A 776       3.752  31.021 -21.765  1.00  0.66           H  
ATOM  12527 2HB  HIS A 776       4.423  32.647 -21.716  1.00  0.66           H  
ATOM  12528  HD1 HIS A 776       5.510  29.043 -22.123  1.00  0.66           H  
ATOM  12529  HD2 HIS A 776       6.941  32.906 -23.097  1.00  0.66           H  
ATOM  12530  HE1 HIS A 776       7.519  28.713 -23.540  1.00  0.66           H  
ATOM  12531  N   LYS A 777       6.003  33.568 -19.683  1.00  0.68           N  
ATOM  12532  CA  LYS A 777       7.142  34.436 -19.463  1.00  0.68           C  
ATOM  12533  C   LYS A 777       7.679  34.241 -18.050  1.00  0.68           C  
ATOM  12534  O   LYS A 777       8.889  34.216 -17.833  1.00  0.68           O  
ATOM  12535  CB  LYS A 777       6.758  35.886 -19.690  1.00  0.68           C  
ATOM  12536  CG  LYS A 777       7.947  36.834 -19.763  1.00  0.68           C  
ATOM  12537  CD  LYS A 777       8.741  36.609 -21.053  1.00  0.68           C  
ATOM  12538  CE  LYS A 777       9.795  37.693 -21.259  1.00  0.68           C  
ATOM  12539  NZ  LYS A 777      10.508  37.543 -22.566  1.00  0.68           N  
ATOM  12540  H   LYS A 777       5.090  33.980 -19.895  1.00  0.68           H  
ATOM  12541  HA  LYS A 777       7.925  34.163 -20.168  1.00  0.68           H  
ATOM  12542 1HB  LYS A 777       6.190  35.960 -20.615  1.00  0.68           H  
ATOM  12543 2HB  LYS A 777       6.105  36.220 -18.878  1.00  0.68           H  
ATOM  12544 1HG  LYS A 777       7.634  37.856 -19.739  1.00  0.68           H  
ATOM  12545 2HG  LYS A 777       8.584  36.657 -18.911  1.00  0.68           H  
ATOM  12546 1HD  LYS A 777       9.239  35.636 -21.006  1.00  0.68           H  
ATOM  12547 2HD  LYS A 777       8.058  36.612 -21.902  1.00  0.68           H  
ATOM  12548 1HE  LYS A 777       9.312  38.670 -21.225  1.00  0.68           H  
ATOM  12549 2HE  LYS A 777      10.524  37.633 -20.462  1.00  0.68           H  
ATOM  12550 1HZ  LYS A 777      11.197  38.275 -22.663  1.00  0.68           H  
ATOM  12551 2HZ  LYS A 777      10.967  36.643 -22.599  1.00  0.68           H  
ATOM  12552 3HZ  LYS A 777       9.844  37.608 -23.323  1.00  0.68           H  
ATOM  12553  N   LEU A 778       6.783  34.053 -17.081  1.00  0.70           N  
ATOM  12554  CA  LEU A 778       7.183  33.809 -15.708  1.00  0.70           C  
ATOM  12555  C   LEU A 778       8.054  32.571 -15.599  1.00  0.70           C  
ATOM  12556  O   LEU A 778       9.140  32.608 -15.005  1.00  0.70           O  
ATOM  12557  CB  LEU A 778       5.935  33.615 -14.846  1.00  0.70           C  
ATOM  12558  CG  LEU A 778       6.143  33.225 -13.415  1.00  0.70           C  
ATOM  12559  CD1 LEU A 778       6.915  34.296 -12.695  1.00  0.70           C  
ATOM  12560  CD2 LEU A 778       4.783  33.020 -12.799  1.00  0.70           C  
ATOM  12561  H   LEU A 778       5.786  34.094 -17.297  1.00  0.70           H  
ATOM  12562  HA  LEU A 778       7.750  34.672 -15.352  1.00  0.70           H  
ATOM  12563 1HB  LEU A 778       5.362  34.540 -14.861  1.00  0.70           H  
ATOM  12564 2HB  LEU A 778       5.324  32.845 -15.301  1.00  0.70           H  
ATOM  12565  HG  LEU A 778       6.715  32.301 -13.362  1.00  0.70           H  
ATOM  12566 1HD1 LEU A 778       7.059  34.010 -11.654  1.00  0.70           H  
ATOM  12567 2HD1 LEU A 778       7.890  34.427 -13.171  1.00  0.70           H  
ATOM  12568 3HD1 LEU A 778       6.357  35.226 -12.743  1.00  0.70           H  
ATOM  12569 1HD2 LEU A 778       4.893  32.747 -11.765  1.00  0.70           H  
ATOM  12570 2HD2 LEU A 778       4.231  33.937 -12.878  1.00  0.70           H  
ATOM  12571 3HD2 LEU A 778       4.251  32.245 -13.329  1.00  0.70           H  
ATOM  12572  N   ALA A 779       7.565  31.461 -16.171  1.00  0.73           N  
ATOM  12573  CA  ALA A 779       8.291  30.201 -16.120  1.00  0.73           C  
ATOM  12574  C   ALA A 779       9.637  30.310 -16.844  1.00  0.73           C  
ATOM  12575  O   ALA A 779      10.657  29.811 -16.350  1.00  0.73           O  
ATOM  12576  CB  ALA A 779       7.435  29.107 -16.739  1.00  0.73           C  
ATOM  12577  H   ALA A 779       6.664  31.494 -16.650  1.00  0.73           H  
ATOM  12578  HA  ALA A 779       8.479  29.967 -15.078  1.00  0.73           H  
ATOM  12579 1HB  ALA A 779       7.951  28.157 -16.675  1.00  0.73           H  
ATOM  12580 2HB  ALA A 779       6.497  29.039 -16.212  1.00  0.73           H  
ATOM  12581 3HB  ALA A 779       7.240  29.350 -17.785  1.00  0.73           H  
ATOM  12582  N   PHE A 780       9.639  30.991 -18.002  1.00  0.77           N  
ATOM  12583  CA  PHE A 780      10.842  31.200 -18.801  1.00  0.77           C  
ATOM  12584  C   PHE A 780      11.890  31.994 -18.058  1.00  0.77           C  
ATOM  12585  O   PHE A 780      13.034  31.552 -17.895  1.00  0.77           O  
ATOM  12586  CB  PHE A 780      10.516  31.954 -20.090  1.00  0.77           C  
ATOM  12587  CG  PHE A 780      11.726  32.303 -20.897  1.00  0.77           C  
ATOM  12588  CD1 PHE A 780      12.312  31.377 -21.713  1.00  0.77           C  
ATOM  12589  CD2 PHE A 780      12.290  33.567 -20.815  1.00  0.77           C  
ATOM  12590  CE1 PHE A 780      13.439  31.681 -22.446  1.00  0.77           C  
ATOM  12591  CE2 PHE A 780      13.417  33.885 -21.538  1.00  0.77           C  
ATOM  12592  CZ  PHE A 780      13.994  32.937 -22.359  1.00  0.77           C  
ATOM  12593  H   PHE A 780       8.759  31.368 -18.357  1.00  0.77           H  
ATOM  12594  HA  PHE A 780      11.259  30.230 -19.056  1.00  0.77           H  
ATOM  12595 1HB  PHE A 780       9.846  31.351 -20.707  1.00  0.77           H  
ATOM  12596 2HB  PHE A 780       9.992  32.871 -19.847  1.00  0.77           H  
ATOM  12597  HD1 PHE A 780      11.869  30.403 -21.778  1.00  0.77           H  
ATOM  12598  HD2 PHE A 780      11.833  34.305 -20.167  1.00  0.77           H  
ATOM  12599  HE1 PHE A 780      13.888  30.928 -23.091  1.00  0.77           H  
ATOM  12600  HE2 PHE A 780      13.853  34.880 -21.462  1.00  0.77           H  
ATOM  12601  HZ  PHE A 780      14.888  33.182 -22.935  1.00  0.77           H  
ATOM  12602  N   LEU A 781      11.496  33.174 -17.582  1.00  0.81           N  
ATOM  12603  CA  LEU A 781      12.435  34.037 -16.911  1.00  0.81           C  
ATOM  12604  C   LEU A 781      12.948  33.393 -15.665  1.00  0.81           C  
ATOM  12605  O   LEU A 781      14.142  33.461 -15.399  1.00  0.81           O  
ATOM  12606  CB  LEU A 781      11.804  35.387 -16.587  1.00  0.81           C  
ATOM  12607  CG  LEU A 781      11.552  36.288 -17.788  1.00  0.81           C  
ATOM  12608  CD1 LEU A 781      10.801  37.526 -17.337  1.00  0.81           C  
ATOM  12609  CD2 LEU A 781      12.896  36.649 -18.422  1.00  0.81           C  
ATOM  12610  H   LEU A 781      10.536  33.483 -17.709  1.00  0.81           H  
ATOM  12611  HA  LEU A 781      13.278  34.205 -17.577  1.00  0.81           H  
ATOM  12612 1HB  LEU A 781      10.835  35.203 -16.115  1.00  0.81           H  
ATOM  12613 2HB  LEU A 781      12.420  35.913 -15.894  1.00  0.81           H  
ATOM  12614  HG  LEU A 781      10.932  35.764 -18.513  1.00  0.81           H  
ATOM  12615 1HD1 LEU A 781      10.604  38.179 -18.180  1.00  0.81           H  
ATOM  12616 2HD1 LEU A 781       9.858  37.226 -16.897  1.00  0.81           H  
ATOM  12617 3HD1 LEU A 781      11.394  38.063 -16.607  1.00  0.81           H  
ATOM  12618 1HD2 LEU A 781      12.734  37.289 -19.286  1.00  0.81           H  
ATOM  12619 2HD2 LEU A 781      13.513  37.174 -17.694  1.00  0.81           H  
ATOM  12620 3HD2 LEU A 781      13.405  35.738 -18.736  1.00  0.81           H  
ATOM  12621  N   SER A 782      12.089  32.702 -14.931  1.00  0.87           N  
ATOM  12622  CA  SER A 782      12.573  32.065 -13.738  1.00  0.87           C  
ATOM  12623  C   SER A 782      13.606  30.997 -14.113  1.00  0.87           C  
ATOM  12624  O   SER A 782      14.708  30.986 -13.575  1.00  0.87           O  
ATOM  12625  CB  SER A 782      11.407  31.480 -12.995  1.00  0.87           C  
ATOM  12626  OG  SER A 782      10.546  32.487 -12.548  1.00  0.87           O  
ATOM  12627  H   SER A 782      11.096  32.643 -15.168  1.00  0.87           H  
ATOM  12628  HA  SER A 782      13.055  32.813 -13.108  1.00  0.87           H  
ATOM  12629 1HB  SER A 782      10.871  30.856 -13.669  1.00  0.87           H  
ATOM  12630 2HB  SER A 782      11.758  30.881 -12.169  1.00  0.87           H  
ATOM  12631  HG  SER A 782      10.087  32.802 -13.365  1.00  0.87           H  
ATOM  12632  N   GLY A 783      13.338  30.196 -15.150  1.00  0.94           N  
ATOM  12633  CA  GLY A 783      14.305  29.183 -15.577  1.00  0.94           C  
ATOM  12634  C   GLY A 783      15.660  29.782 -15.964  1.00  0.94           C  
ATOM  12635  O   GLY A 783      16.700  29.156 -15.758  1.00  0.94           O  
ATOM  12636  H   GLY A 783      12.433  30.239 -15.620  1.00  0.94           H  
ATOM  12637 1HA  GLY A 783      14.455  28.466 -14.773  1.00  0.94           H  
ATOM  12638 2HA  GLY A 783      13.894  28.639 -16.423  1.00  0.94           H  
ATOM  12639  N   GLN A 784      15.641  30.989 -16.528  1.00  1.03           N  
ATOM  12640  CA  GLN A 784      16.854  31.692 -16.930  1.00  1.03           C  
ATOM  12641  C   GLN A 784      17.528  32.505 -15.798  1.00  1.03           C  
ATOM  12642  O   GLN A 784      18.741  32.737 -15.838  1.00  1.03           O  
ATOM  12643  CB  GLN A 784      16.528  32.624 -18.104  1.00  1.03           C  
ATOM  12644  CG  GLN A 784      16.105  31.919 -19.423  1.00  1.03           C  
ATOM  12645  CD  GLN A 784      17.233  31.081 -20.009  1.00  1.03           C  
ATOM  12646  OE1 GLN A 784      18.379  31.551 -20.010  1.00  1.03           O  
ATOM  12647  NE2 GLN A 784      16.958  29.882 -20.525  1.00  1.03           N  
ATOM  12648  H   GLN A 784      14.734  31.420 -16.714  1.00  1.03           H  
ATOM  12649  HA  GLN A 784      17.571  30.947 -17.271  1.00  1.03           H  
ATOM  12650 1HB  GLN A 784      15.705  33.280 -17.809  1.00  1.03           H  
ATOM  12651 2HB  GLN A 784      17.387  33.255 -18.315  1.00  1.03           H  
ATOM  12652 1HG  GLN A 784      15.248  31.268 -19.233  1.00  1.03           H  
ATOM  12653 2HG  GLN A 784      15.837  32.681 -20.144  1.00  1.03           H  
ATOM  12654 1HE2 GLN A 784      17.702  29.332 -20.914  1.00  1.03           H  
ATOM  12655 2HE2 GLN A 784      16.023  29.504 -20.551  1.00  1.03           H  
ATOM  12656  N   ILE A 785      16.738  32.970 -14.827  1.00  1.10           N  
ATOM  12657  CA  ILE A 785      17.208  33.854 -13.757  1.00  1.10           C  
ATOM  12658  C   ILE A 785      17.388  33.192 -12.383  1.00  1.10           C  
ATOM  12659  O   ILE A 785      18.362  33.476 -11.680  1.00  1.10           O  
ATOM  12660  CB  ILE A 785      16.229  35.028 -13.557  1.00  1.10           C  
ATOM  12661  CG1 ILE A 785      16.116  35.886 -14.807  1.00  1.10           C  
ATOM  12662  CG2 ILE A 785      16.698  35.900 -12.437  1.00  1.10           C  
ATOM  12663  CD1 ILE A 785      14.999  36.888 -14.683  1.00  1.10           C  
ATOM  12664  H   ILE A 785      15.748  32.743 -14.860  1.00  1.10           H  
ATOM  12665  HA  ILE A 785      18.171  34.258 -14.059  1.00  1.10           H  
ATOM  12666  HB  ILE A 785      15.238  34.635 -13.324  1.00  1.10           H  
ATOM  12667 1HG1 ILE A 785      17.053  36.417 -14.968  1.00  1.10           H  
ATOM  12668 2HG1 ILE A 785      15.921  35.250 -15.672  1.00  1.10           H  
ATOM  12669 1HG2 ILE A 785      16.009  36.709 -12.316  1.00  1.10           H  
ATOM  12670 2HG2 ILE A 785      16.768  35.333 -11.514  1.00  1.10           H  
ATOM  12671 3HG2 ILE A 785      17.656  36.290 -12.704  1.00  1.10           H  
ATOM  12672 1HD1 ILE A 785      14.937  37.491 -15.587  1.00  1.10           H  
ATOM  12673 2HD1 ILE A 785      14.073  36.360 -14.527  1.00  1.10           H  
ATOM  12674 3HD1 ILE A 785      15.189  37.515 -13.833  1.00  1.10           H  
ATOM  12675  N   LEU A 786      16.395  32.415 -11.948  1.00  1.16           N  
ATOM  12676  CA  LEU A 786      16.383  31.865 -10.600  1.00  1.16           C  
ATOM  12677  C   LEU A 786      15.707  30.479 -10.536  1.00  1.16           C  
ATOM  12678  O   LEU A 786      14.544  30.330 -10.898  1.00  1.16           O  
ATOM  12679  CB  LEU A 786      15.622  32.836  -9.686  1.00  1.16           C  
ATOM  12680  CG  LEU A 786      15.549  32.423  -8.245  1.00  1.16           C  
ATOM  12681  CD1 LEU A 786      16.946  32.501  -7.661  1.00  1.16           C  
ATOM  12682  CD2 LEU A 786      14.516  33.238  -7.487  1.00  1.16           C  
ATOM  12683  H   LEU A 786      15.646  32.162 -12.579  1.00  1.16           H  
ATOM  12684  HA  LEU A 786      17.411  31.763 -10.258  1.00  1.16           H  
ATOM  12685 1HB  LEU A 786      16.111  33.803  -9.732  1.00  1.16           H  
ATOM  12686 2HB  LEU A 786      14.603  32.946 -10.056  1.00  1.16           H  
ATOM  12687  HG  LEU A 786      15.255  31.442  -8.200  1.00  1.16           H  
ATOM  12688 1HD1 LEU A 786      16.938  32.175  -6.633  1.00  1.16           H  
ATOM  12689 2HD1 LEU A 786      17.612  31.864  -8.237  1.00  1.16           H  
ATOM  12690 3HD1 LEU A 786      17.300  33.518  -7.708  1.00  1.16           H  
ATOM  12691 1HD2 LEU A 786      14.467  32.884  -6.460  1.00  1.16           H  
ATOM  12692 2HD2 LEU A 786      14.736  34.267  -7.478  1.00  1.16           H  
ATOM  12693 3HD2 LEU A 786      13.552  33.090  -7.963  1.00  1.16           H  
ATOM  12694  N   HIS A 787      16.390  29.494  -9.945  1.00  1.19           N  
ATOM  12695  CA  HIS A 787      15.853  28.126  -9.812  1.00  1.19           C  
ATOM  12696  C   HIS A 787      15.290  27.849  -8.415  1.00  1.19           C  
ATOM  12697  O   HIS A 787      15.222  26.710  -7.950  1.00  1.19           O  
ATOM  12698  CB  HIS A 787      16.916  27.103 -10.187  1.00  1.19           C  
ATOM  12699  CG  HIS A 787      17.280  27.215 -11.617  1.00  1.19           C  
ATOM  12700  ND1 HIS A 787      18.181  28.147 -12.082  1.00  1.19           N  
ATOM  12701  CD2 HIS A 787      16.838  26.540 -12.703  1.00  1.19           C  
ATOM  12702  CE1 HIS A 787      18.275  28.038 -13.396  1.00  1.19           C  
ATOM  12703  NE2 HIS A 787      17.468  27.072 -13.790  1.00  1.19           N  
ATOM  12704  H   HIS A 787      17.329  29.680  -9.626  1.00  1.19           H  
ATOM  12705  HA  HIS A 787      15.042  27.999 -10.517  1.00  1.19           H  
ATOM  12706 1HB  HIS A 787      17.808  27.253  -9.576  1.00  1.19           H  
ATOM  12707 2HB  HIS A 787      16.545  26.094  -9.997  1.00  1.19           H  
ATOM  12708  HD2 HIS A 787      16.107  25.737 -12.718  1.00  1.19           H  
ATOM  12709  HE1 HIS A 787      18.899  28.650 -14.051  1.00  1.19           H  
ATOM  12710  HE2 HIS A 787      17.320  26.780 -14.748  1.00  1.19           H  
ATOM  12711  N   HIS A 788      14.930  28.935  -7.768  1.00  1.18           N  
ATOM  12712  CA  HIS A 788      14.371  29.030  -6.433  1.00  1.18           C  
ATOM  12713  C   HIS A 788      13.174  29.963  -6.517  1.00  1.18           C  
ATOM  12714  O   HIS A 788      12.997  30.645  -7.518  1.00  1.18           O  
ATOM  12715  CB  HIS A 788      15.394  29.611  -5.461  1.00  1.18           C  
ATOM  12716  CG  HIS A 788      16.667  28.827  -5.405  1.00  1.18           C  
ATOM  12717  ND1 HIS A 788      16.766  27.611  -4.766  1.00  1.18           N  
ATOM  12718  CD2 HIS A 788      17.892  29.083  -5.922  1.00  1.18           C  
ATOM  12719  CE1 HIS A 788      18.000  27.152  -4.892  1.00  1.18           C  
ATOM  12720  NE2 HIS A 788      18.702  28.028  -5.588  1.00  1.18           N  
ATOM  12721  H   HIS A 788      15.035  29.786  -8.289  1.00  1.18           H  
ATOM  12722  HA  HIS A 788      14.033  28.057  -6.082  1.00  1.18           H  
ATOM  12723 1HB  HIS A 788      15.613  30.627  -5.728  1.00  1.18           H  
ATOM  12724 2HB  HIS A 788      14.966  29.631  -4.462  1.00  1.18           H  
ATOM  12725  HD1 HIS A 788      16.030  27.129  -4.293  1.00  1.18           H  
ATOM  12726  HD2 HIS A 788      18.291  29.911  -6.504  1.00  1.18           H  
ATOM  12727  HE1 HIS A 788      18.281  26.196  -4.454  1.00  1.18           H  
ATOM  12728  N   GLU A 789      12.325  29.991  -5.506  1.00  1.15           N  
ATOM  12729  CA  GLU A 789      11.186  30.900  -5.579  1.00  1.15           C  
ATOM  12730  C   GLU A 789      11.655  32.383  -5.532  1.00  1.15           C  
ATOM  12731  O   GLU A 789      12.516  32.712  -4.714  1.00  1.15           O  
ATOM  12732  CB  GLU A 789      10.207  30.584  -4.446  1.00  1.15           C  
ATOM  12733  CG  GLU A 789       8.875  31.341  -4.518  1.00  1.15           C  
ATOM  12734  CD  GLU A 789       7.888  30.931  -3.441  1.00  1.15           C  
ATOM  12735  OE1 GLU A 789       8.242  30.132  -2.604  1.00  1.15           O  
ATOM  12736  OE2 GLU A 789       6.772  31.404  -3.469  1.00  1.15           O  
ATOM  12737  H   GLU A 789      12.468  29.409  -4.693  1.00  1.15           H  
ATOM  12738  HA  GLU A 789      10.657  30.688  -6.489  1.00  1.15           H  
ATOM  12739 1HB  GLU A 789       9.984  29.516  -4.448  1.00  1.15           H  
ATOM  12740 2HB  GLU A 789      10.674  30.820  -3.491  1.00  1.15           H  
ATOM  12741 1HG  GLU A 789       9.067  32.408  -4.434  1.00  1.15           H  
ATOM  12742 2HG  GLU A 789       8.428  31.154  -5.495  1.00  1.15           H  
ATOM  12743  N   PRO A 790      11.147  33.275  -6.426  1.00  1.11           N  
ATOM  12744  CA  PRO A 790      11.366  34.724  -6.472  1.00  1.11           C  
ATOM  12745  C   PRO A 790      10.901  35.376  -5.199  1.00  1.11           C  
ATOM  12746  O   PRO A 790      10.095  34.810  -4.464  1.00  1.11           O  
ATOM  12747  CB  PRO A 790      10.511  35.184  -7.655  1.00  1.11           C  
ATOM  12748  CG  PRO A 790      10.395  33.978  -8.529  1.00  1.11           C  
ATOM  12749  CD  PRO A 790      10.361  32.794  -7.576  1.00  1.11           C  
ATOM  12750  HA  PRO A 790      12.424  34.942  -6.645  1.00  1.11           H  
ATOM  12751 1HB  PRO A 790       9.543  35.559  -7.288  1.00  1.11           H  
ATOM  12752 2HB  PRO A 790      11.012  36.034  -8.149  1.00  1.11           H  
ATOM  12753 1HG  PRO A 790       9.494  34.054  -9.155  1.00  1.11           H  
ATOM  12754 2HG  PRO A 790      11.253  33.928  -9.219  1.00  1.11           H  
ATOM  12755 1HD  PRO A 790       9.338  32.548  -7.275  1.00  1.11           H  
ATOM  12756 2HD  PRO A 790      10.876  31.975  -8.107  1.00  1.11           H  
ATOM  12757  N   ALA A 791      11.411  36.563  -4.917  1.00  1.06           N  
ATOM  12758  CA  ALA A 791      10.977  37.237  -3.704  1.00  1.06           C  
ATOM  12759  C   ALA A 791       9.444  37.234  -3.646  1.00  1.06           C  
ATOM  12760  O   ALA A 791       8.770  37.621  -4.603  1.00  1.06           O  
ATOM  12761  CB  ALA A 791      11.536  38.638  -3.697  1.00  1.06           C  
ATOM  12762  H   ALA A 791      12.083  37.007  -5.549  1.00  1.06           H  
ATOM  12763  HA  ALA A 791      11.351  36.689  -2.839  1.00  1.06           H  
ATOM  12764 1HB  ALA A 791      11.228  39.158  -2.796  1.00  1.06           H  
ATOM  12765 2HB  ALA A 791      12.629  38.596  -3.739  1.00  1.06           H  
ATOM  12766 3HB  ALA A 791      11.166  39.151  -4.574  1.00  1.06           H  
ATOM  12767  N   ILE A 792       8.898  36.830  -2.497  1.00  1.03           N  
ATOM  12768  CA  ILE A 792       7.453  36.675  -2.303  1.00  1.03           C  
ATOM  12769  C   ILE A 792       6.652  37.959  -2.489  1.00  1.03           C  
ATOM  12770  O   ILE A 792       5.499  37.936  -2.926  1.00  1.03           O  
ATOM  12771  CB  ILE A 792       7.169  36.074  -0.907  1.00  1.03           C  
ATOM  12772  CG1 ILE A 792       5.730  35.590  -0.843  1.00  1.03           C  
ATOM  12773  CG2 ILE A 792       7.472  37.073   0.220  1.00  1.03           C  
ATOM  12774  CD1 ILE A 792       5.472  34.415  -1.763  1.00  1.03           C  
ATOM  12775  H   ILE A 792       9.516  36.570  -1.741  1.00  1.03           H  
ATOM  12776  HA  ILE A 792       7.100  35.959  -3.047  1.00  1.03           H  
ATOM  12777  HB  ILE A 792       7.807  35.201  -0.777  1.00  1.03           H  
ATOM  12778 1HG1 ILE A 792       5.487  35.300   0.179  1.00  1.03           H  
ATOM  12779 2HG1 ILE A 792       5.072  36.407  -1.140  1.00  1.03           H  
ATOM  12780 1HG2 ILE A 792       7.284  36.595   1.180  1.00  1.03           H  
ATOM  12781 2HG2 ILE A 792       8.514  37.374   0.166  1.00  1.03           H  
ATOM  12782 3HG2 ILE A 792       6.836  37.948   0.133  1.00  1.03           H  
ATOM  12783 1HD1 ILE A 792       4.428  34.113  -1.697  1.00  1.03           H  
ATOM  12784 2HD1 ILE A 792       5.703  34.698  -2.776  1.00  1.03           H  
ATOM  12785 3HD1 ILE A 792       6.110  33.575  -1.479  1.00  1.03           H  
ATOM  12786  N   GLN A 793       7.279  39.092  -2.206  1.00  1.02           N  
ATOM  12787  CA  GLN A 793       6.662  40.406  -2.344  1.00  1.02           C  
ATOM  12788  C   GLN A 793       6.243  40.704  -3.789  1.00  1.02           C  
ATOM  12789  O   GLN A 793       5.418  41.593  -4.044  1.00  1.02           O  
ATOM  12790  CB  GLN A 793       7.617  41.479  -1.835  1.00  1.02           C  
ATOM  12791  CG  GLN A 793       7.913  41.369  -0.351  1.00  1.02           C  
ATOM  12792  CD  GLN A 793       9.034  40.388  -0.067  1.00  1.02           C  
ATOM  12793  OE1 GLN A 793       9.455  39.644  -0.953  1.00  1.02           O  
ATOM  12794  NE2 GLN A 793       9.520  40.379   1.166  1.00  1.02           N  
ATOM  12795  H   GLN A 793       8.227  39.033  -1.870  1.00  1.02           H  
ATOM  12796  HA  GLN A 793       5.764  40.426  -1.727  1.00  1.02           H  
ATOM  12797 1HB  GLN A 793       8.552  41.396  -2.370  1.00  1.02           H  
ATOM  12798 2HB  GLN A 793       7.208  42.467  -2.039  1.00  1.02           H  
ATOM  12799 1HG  GLN A 793       8.207  42.349   0.028  1.00  1.02           H  
ATOM  12800 2HG  GLN A 793       7.017  41.020   0.162  1.00  1.02           H  
ATOM  12801 1HE2 GLN A 793      10.259  39.751   1.409  1.00  1.02           H  
ATOM  12802 2HE2 GLN A 793       9.146  41.001   1.855  1.00  1.02           H  
ATOM  12803  N   LEU A 794       6.820  39.970  -4.736  1.00  1.01           N  
ATOM  12804  CA  LEU A 794       6.526  40.184  -6.125  1.00  1.01           C  
ATOM  12805  C   LEU A 794       5.310  39.420  -6.597  1.00  1.01           C  
ATOM  12806  O   LEU A 794       4.838  39.663  -7.699  1.00  1.01           O  
ATOM  12807  CB  LEU A 794       7.726  39.777  -6.949  1.00  1.01           C  
ATOM  12808  CG  LEU A 794       8.933  40.574  -6.650  1.00  1.01           C  
ATOM  12809  CD1 LEU A 794      10.081  40.056  -7.450  1.00  1.01           C  
ATOM  12810  CD2 LEU A 794       8.618  42.035  -6.926  1.00  1.01           C  
ATOM  12811  H   LEU A 794       7.479  39.225  -4.498  1.00  1.01           H  
ATOM  12812  HA  LEU A 794       6.341  41.245  -6.276  1.00  1.01           H  
ATOM  12813 1HB  LEU A 794       7.950  38.726  -6.754  1.00  1.01           H  
ATOM  12814 2HB  LEU A 794       7.491  39.894  -8.007  1.00  1.01           H  
ATOM  12815  HG  LEU A 794       9.200  40.457  -5.604  1.00  1.01           H  
ATOM  12816 1HD1 LEU A 794      10.939  40.648  -7.200  1.00  1.01           H  
ATOM  12817 2HD1 LEU A 794      10.267  39.009  -7.197  1.00  1.01           H  
ATOM  12818 3HD1 LEU A 794       9.869  40.138  -8.506  1.00  1.01           H  
ATOM  12819 1HD2 LEU A 794       9.482  42.649  -6.723  1.00  1.01           H  
ATOM  12820 2HD2 LEU A 794       8.332  42.145  -7.944  1.00  1.01           H  
ATOM  12821 3HD2 LEU A 794       7.792  42.353  -6.290  1.00  1.01           H  
ATOM  12822  N   CYS A 795       4.755  38.531  -5.778  1.00  1.00           N  
ATOM  12823  CA  CYS A 795       3.613  37.756  -6.252  1.00  1.00           C  
ATOM  12824  C   CYS A 795       2.384  38.634  -6.484  1.00  1.00           C  
ATOM  12825  O   CYS A 795       1.530  38.336  -7.319  1.00  1.00           O  
ATOM  12826  CB  CYS A 795       3.298  36.629  -5.279  1.00  1.00           C  
ATOM  12827  SG  CYS A 795       4.528  35.348  -5.274  1.00  1.00           S  
ATOM  12828  H   CYS A 795       5.127  38.365  -4.841  1.00  1.00           H  
ATOM  12829  HA  CYS A 795       3.888  37.295  -7.202  1.00  1.00           H  
ATOM  12830 1HB  CYS A 795       3.208  37.025  -4.267  1.00  1.00           H  
ATOM  12831 2HB  CYS A 795       2.366  36.174  -5.554  1.00  1.00           H  
ATOM  12832  HG  CYS A 795       4.186  34.916  -6.510  1.00  1.00           H  
ATOM  12833  N   GLY A 796       2.306  39.757  -5.776  1.00  1.00           N  
ATOM  12834  CA  GLY A 796       1.180  40.675  -5.892  1.00  1.00           C  
ATOM  12835  C   GLY A 796       1.384  41.747  -6.969  1.00  1.00           C  
ATOM  12836  O   GLY A 796       0.597  42.696  -7.050  1.00  1.00           O  
ATOM  12837  H   GLY A 796       3.050  39.969  -5.123  1.00  1.00           H  
ATOM  12838 1HA  GLY A 796       0.275  40.112  -6.118  1.00  1.00           H  
ATOM  12839 2HA  GLY A 796       1.018  41.160  -4.932  1.00  1.00           H  
ATOM  12840  N   ASN A 797       2.447  41.616  -7.770  1.00  1.00           N  
ATOM  12841  CA  ASN A 797       2.802  42.617  -8.771  1.00  1.00           C  
ATOM  12842  C   ASN A 797       3.140  41.939 -10.101  1.00  1.00           C  
ATOM  12843  O   ASN A 797       3.738  40.866 -10.119  1.00  1.00           O  
ATOM  12844  CB  ASN A 797       3.981  43.418  -8.243  1.00  1.00           C  
ATOM  12845  CG  ASN A 797       3.634  44.216  -6.977  1.00  1.00           C  
ATOM  12846  OD1 ASN A 797       2.981  45.256  -7.100  1.00  1.00           O  
ATOM  12847  ND2 ASN A 797       4.041  43.773  -5.786  1.00  1.00           N  
ATOM  12848  H   ASN A 797       3.061  40.807  -7.679  1.00  1.00           H  
ATOM  12849  HA  ASN A 797       1.950  43.274  -8.941  1.00  1.00           H  
ATOM  12850 1HB  ASN A 797       4.808  42.739  -8.019  1.00  1.00           H  
ATOM  12851 2HB  ASN A 797       4.318  44.099  -9.011  1.00  1.00           H  
ATOM  12852 1HD2 ASN A 797       3.810  44.296  -4.966  1.00  1.00           H  
ATOM  12853 2HD2 ASN A 797       4.581  42.915  -5.661  1.00  1.00           H  
ATOM  12854  N   LEU A 798       2.836  42.546 -11.256  1.00  1.03           N  
ATOM  12855  CA  LEU A 798       3.135  41.808 -12.485  1.00  1.03           C  
ATOM  12856  C   LEU A 798       4.567  42.115 -12.946  1.00  1.03           C  
ATOM  12857  O   LEU A 798       4.817  42.658 -14.019  1.00  1.03           O  
ATOM  12858  CB  LEU A 798       2.069  42.173 -13.525  1.00  1.03           C  
ATOM  12859  CG  LEU A 798       1.971  41.313 -14.787  1.00  1.03           C  
ATOM  12860  CD1 LEU A 798       1.615  39.856 -14.422  1.00  1.03           C  
ATOM  12861  CD2 LEU A 798       0.900  41.907 -15.669  1.00  1.03           C  
ATOM  12862  H   LEU A 798       2.414  43.472 -11.316  1.00  1.03           H  
ATOM  12863  HA  LEU A 798       3.058  40.740 -12.282  1.00  1.03           H  
ATOM  12864 1HB  LEU A 798       1.095  42.148 -13.036  1.00  1.03           H  
ATOM  12865 2HB  LEU A 798       2.253  43.194 -13.850  1.00  1.03           H  
ATOM  12866  HG  LEU A 798       2.923  41.311 -15.314  1.00  1.03           H  
ATOM  12867 1HD1 LEU A 798       1.538  39.263 -15.334  1.00  1.03           H  
ATOM  12868 2HD1 LEU A 798       2.394  39.440 -13.784  1.00  1.03           H  
ATOM  12869 3HD1 LEU A 798       0.671  39.835 -13.898  1.00  1.03           H  
ATOM  12870 1HD2 LEU A 798       0.818  41.328 -16.556  1.00  1.03           H  
ATOM  12871 2HD2 LEU A 798      -0.051  41.909 -15.144  1.00  1.03           H  
ATOM  12872 3HD2 LEU A 798       1.176  42.913 -15.926  1.00  1.03           H  
ATOM  12873  N   PHE A 799       5.496  41.695 -12.098  1.00  1.07           N  
ATOM  12874  CA  PHE A 799       6.934  41.928 -12.169  1.00  1.07           C  
ATOM  12875  C   PHE A 799       7.584  41.442 -13.450  1.00  1.07           C  
ATOM  12876  O   PHE A 799       8.475  42.089 -14.006  1.00  1.07           O  
ATOM  12877  CB  PHE A 799       7.634  41.246 -11.007  1.00  1.07           C  
ATOM  12878  CG  PHE A 799       9.111  41.465 -10.984  1.00  1.07           C  
ATOM  12879  CD1 PHE A 799       9.696  42.501 -10.279  1.00  1.07           C  
ATOM  12880  CD2 PHE A 799       9.916  40.660 -11.714  1.00  1.07           C  
ATOM  12881  CE1 PHE A 799      11.061  42.666 -10.290  1.00  1.07           C  
ATOM  12882  CE2 PHE A 799      11.244  40.842 -11.754  1.00  1.07           C  
ATOM  12883  CZ  PHE A 799      11.825  41.854 -11.028  1.00  1.07           C  
ATOM  12884  H   PHE A 799       5.125  41.205 -11.285  1.00  1.07           H  
ATOM  12885  HA  PHE A 799       7.100  43.002 -12.091  1.00  1.07           H  
ATOM  12886 1HB  PHE A 799       7.216  41.613 -10.071  1.00  1.07           H  
ATOM  12887 2HB  PHE A 799       7.452  40.177 -11.044  1.00  1.07           H  
ATOM  12888  HD1 PHE A 799       9.074  43.177  -9.698  1.00  1.07           H  
ATOM  12889  HD2 PHE A 799       9.475  39.872 -12.279  1.00  1.07           H  
ATOM  12890  HE1 PHE A 799      11.529  43.457  -9.714  1.00  1.07           H  
ATOM  12891  HE2 PHE A 799      11.856  40.176 -12.358  1.00  1.07           H  
ATOM  12892  HZ  PHE A 799      12.905  41.996 -11.049  1.00  1.07           H  
ATOM  12893  N   PHE A 800       7.212  40.231 -13.847  1.00  1.15           N  
ATOM  12894  CA  PHE A 800       7.868  39.532 -14.935  1.00  1.15           C  
ATOM  12895  C   PHE A 800       7.356  39.848 -16.341  1.00  1.15           C  
ATOM  12896  O   PHE A 800       7.930  39.340 -17.303  1.00  1.15           O  
ATOM  12897  CB  PHE A 800       7.771  38.027 -14.649  1.00  1.15           C  
ATOM  12898  CG  PHE A 800       8.648  37.598 -13.470  1.00  1.15           C  
ATOM  12899  CD1 PHE A 800       8.112  37.452 -12.191  1.00  1.15           C  
ATOM  12900  CD2 PHE A 800      10.010  37.350 -13.635  1.00  1.15           C  
ATOM  12901  CE1 PHE A 800       8.915  37.081 -11.120  1.00  1.15           C  
ATOM  12902  CE2 PHE A 800      10.808  36.977 -12.572  1.00  1.15           C  
ATOM  12903  CZ  PHE A 800      10.260  36.845 -11.314  1.00  1.15           C  
ATOM  12904  H   PHE A 800       6.457  39.778 -13.356  1.00  1.15           H  
ATOM  12905  HA  PHE A 800       8.921  39.804 -14.907  1.00  1.15           H  
ATOM  12906 1HB  PHE A 800       6.740  37.768 -14.417  1.00  1.15           H  
ATOM  12907 2HB  PHE A 800       8.057  37.455 -15.525  1.00  1.15           H  
ATOM  12908  HD1 PHE A 800       7.050  37.639 -12.033  1.00  1.15           H  
ATOM  12909  HD2 PHE A 800      10.447  37.455 -14.609  1.00  1.15           H  
ATOM  12910  HE1 PHE A 800       8.479  36.975 -10.126  1.00  1.15           H  
ATOM  12911  HE2 PHE A 800      11.875  36.789 -12.725  1.00  1.15           H  
ATOM  12912  HZ  PHE A 800      10.891  36.553 -10.479  1.00  1.15           H  
ATOM  12913  N   LEU A 801       6.316  40.690 -16.472  1.00  1.24           N  
ATOM  12914  CA  LEU A 801       5.750  41.035 -17.787  1.00  1.24           C  
ATOM  12915  C   LEU A 801       4.504  41.885 -17.645  1.00  1.24           C  
ATOM  12916  O   LEU A 801       3.408  41.410 -17.922  1.00  1.24           O  
ATOM  12917  OXT LEU A 801       4.641  43.104 -17.647  1.00  1.24           O  
ATOM  12918  CB  LEU A 801       5.411  39.777 -18.626  1.00  1.24           C  
ATOM  12919  CG  LEU A 801       4.791  40.017 -20.015  1.00  1.24           C  
ATOM  12920  CD1 LEU A 801       5.780  40.787 -20.870  1.00  1.24           C  
ATOM  12921  CD2 LEU A 801       4.528  38.657 -20.681  1.00  1.24           C  
ATOM  12922  H   LEU A 801       5.908  41.127 -15.641  1.00  1.24           H  
ATOM  12923  HA  LEU A 801       6.494  41.614 -18.333  1.00  1.24           H  
ATOM  12924 1HB  LEU A 801       6.276  39.232 -18.825  1.00  1.24           H  
ATOM  12925 2HB  LEU A 801       4.737  39.144 -18.053  1.00  1.24           H  
ATOM  12926  HG  LEU A 801       3.869  40.587 -19.930  1.00  1.24           H  
ATOM  12927 1HD1 LEU A 801       5.357  40.947 -21.859  1.00  1.24           H  
ATOM  12928 2HD1 LEU A 801       5.990  41.751 -20.407  1.00  1.24           H  
ATOM  12929 3HD1 LEU A 801       6.704  40.216 -20.957  1.00  1.24           H  
ATOM  12930 1HD2 LEU A 801       4.125  38.802 -21.661  1.00  1.24           H  
ATOM  12931 2HD2 LEU A 801       5.461  38.135 -20.766  1.00  1.24           H  
ATOM  12932 3HD2 LEU A 801       3.846  38.070 -20.108  1.00  1.24           H  
ENDMDL

REMARK ID 585133 DOMAINID 579425 MODEL 5 2024-01-20_00000065_1_19
MODEL     5
ATOM      1  N   MET A   1       3.848  -0.636  -0.654  1.00  9.53           N  
ATOM      2  CA  MET A   1       3.019   0.155  -1.555  1.00  9.53           C  
ATOM      3  C   MET A   1       2.670   1.505  -0.963  1.00  9.53           C  
ATOM      4  O   MET A   1       1.853   1.613  -0.047  1.00  9.53           O  
ATOM      5  CB  MET A   1       1.752  -0.597  -1.918  1.00  9.53           C  
ATOM      6  CG  MET A   1       1.954  -1.887  -2.667  1.00  9.53           C  
ATOM      7  SD  MET A   1       2.679  -1.598  -4.286  1.00  9.53           S  
ATOM      8  CE  MET A   1       1.331  -0.700  -5.076  1.00  9.53           C  
ATOM      9 1H   MET A   1       4.532  -1.152  -1.187  1.00  9.53           H  
ATOM     10 2H   MET A   1       4.318  -0.014  -0.011  1.00  9.53           H  
ATOM     11 3H   MET A   1       3.267  -1.279  -0.135  1.00  9.53           H  
ATOM     12  HA  MET A   1       3.584   0.338  -2.468  1.00  9.53           H  
ATOM     13 1HB  MET A   1       1.185  -0.814  -1.017  1.00  9.53           H  
ATOM     14 2HB  MET A   1       1.146   0.045  -2.550  1.00  9.53           H  
ATOM     15 1HG  MET A   1       2.615  -2.543  -2.102  1.00  9.53           H  
ATOM     16 2HG  MET A   1       0.997  -2.391  -2.801  1.00  9.53           H  
ATOM     17 1HE  MET A   1       1.613  -0.443  -6.097  1.00  9.53           H  
ATOM     18 2HE  MET A   1       0.436  -1.323  -5.092  1.00  9.53           H  
ATOM     19 3HE  MET A   1       1.124   0.215  -4.516  1.00  9.53           H  
ATOM     20  N   ASP A   2       3.312   2.541  -1.482  1.00  9.41           N  
ATOM     21  CA  ASP A   2       3.085   3.904  -1.017  1.00  9.41           C  
ATOM     22  C   ASP A   2       1.913   4.537  -1.753  1.00  9.41           C  
ATOM     23  O   ASP A   2       2.022   4.875  -2.930  1.00  9.41           O  
ATOM     24  CB  ASP A   2       4.344   4.756  -1.205  1.00  9.41           C  
ATOM     25  CG  ASP A   2       4.222   6.201  -0.676  1.00  9.41           C  
ATOM     26  OD1 ASP A   2       3.131   6.640  -0.323  1.00  9.41           O  
ATOM     27  OD2 ASP A   2       5.247   6.887  -0.662  1.00  9.41           O  
ATOM     28  H   ASP A   2       3.970   2.397  -2.235  1.00  9.41           H  
ATOM     29  HA  ASP A   2       2.843   3.873   0.047  1.00  9.41           H  
ATOM     30 1HB  ASP A   2       5.183   4.275  -0.700  1.00  9.41           H  
ATOM     31 2HB  ASP A   2       4.587   4.802  -2.266  1.00  9.41           H  
ATOM     32  N   TYR A   3       0.790   4.672  -1.064  1.00  9.22           N  
ATOM     33  CA  TYR A   3      -0.426   5.209  -1.657  1.00  9.22           C  
ATOM     34  C   TYR A   3      -0.717   6.646  -1.216  1.00  9.22           C  
ATOM     35  O   TYR A   3      -1.835   7.131  -1.393  1.00  9.22           O  
ATOM     36  CB  TYR A   3      -1.637   4.345  -1.308  1.00  9.22           C  
ATOM     37  CG  TYR A   3      -1.634   2.934  -1.867  1.00  9.22           C  
ATOM     38  CD1 TYR A   3      -1.385   1.854  -1.035  1.00  9.22           C  
ATOM     39  CD2 TYR A   3      -1.902   2.722  -3.213  1.00  9.22           C  
ATOM     40  CE1 TYR A   3      -1.422   0.572  -1.541  1.00  9.22           C  
ATOM     41  CE2 TYR A   3      -1.928   1.436  -3.719  1.00  9.22           C  
ATOM     42  CZ  TYR A   3      -1.695   0.364  -2.888  1.00  9.22           C  
ATOM     43  OH  TYR A   3      -1.737  -0.917  -3.388  1.00  9.22           O  
ATOM     44  H   TYR A   3       0.782   4.375  -0.098  1.00  9.22           H  
ATOM     45  HA  TYR A   3      -0.307   5.217  -2.741  1.00  9.22           H  
ATOM     46 1HB  TYR A   3      -1.727   4.277  -0.223  1.00  9.22           H  
ATOM     47 2HB  TYR A   3      -2.538   4.843  -1.672  1.00  9.22           H  
ATOM     48  HD1 TYR A   3      -1.173   2.015   0.023  1.00  9.22           H  
ATOM     49  HD2 TYR A   3      -2.100   3.575  -3.874  1.00  9.22           H  
ATOM     50  HE1 TYR A   3      -1.237  -0.275  -0.883  1.00  9.22           H  
ATOM     51  HE2 TYR A   3      -2.144   1.271  -4.775  1.00  9.22           H  
ATOM     52  HH  TYR A   3      -1.530  -1.540  -2.687  1.00  9.22           H  
ATOM     53  N   LYS A   4       0.258   7.349  -0.625  1.00  8.96           N  
ATOM     54  CA  LYS A   4      -0.036   8.715  -0.152  1.00  8.96           C  
ATOM     55  C   LYS A   4      -0.495   9.643  -1.282  1.00  8.96           C  
ATOM     56  O   LYS A   4      -1.305  10.550  -1.066  1.00  8.96           O  
ATOM     57  CB  LYS A   4       1.182   9.334   0.532  1.00  8.96           C  
ATOM     58  CG  LYS A   4       2.321   9.716  -0.414  1.00  8.96           C  
ATOM     59  CD  LYS A   4       3.536  10.190   0.347  1.00  8.96           C  
ATOM     60  CE  LYS A   4       4.651  10.575  -0.604  1.00  8.96           C  
ATOM     61  NZ  LYS A   4       5.084   9.413  -1.424  1.00  8.96           N  
ATOM     62  H   LYS A   4       1.207   6.955  -0.507  1.00  8.96           H  
ATOM     63  HA  LYS A   4      -0.844   8.654   0.579  1.00  8.96           H  
ATOM     64 1HB  LYS A   4       0.883  10.226   1.078  1.00  8.96           H  
ATOM     65 2HB  LYS A   4       1.592   8.624   1.253  1.00  8.96           H  
ATOM     66 1HG  LYS A   4       2.595   8.870  -1.043  1.00  8.96           H  
ATOM     67 2HG  LYS A   4       2.003  10.532  -1.067  1.00  8.96           H  
ATOM     68 1HD  LYS A   4       3.273  11.040   0.971  1.00  8.96           H  
ATOM     69 2HD  LYS A   4       3.891   9.374   0.983  1.00  8.96           H  
ATOM     70 1HE  LYS A   4       4.306  11.367  -1.269  1.00  8.96           H  
ATOM     71 2HE  LYS A   4       5.498  10.936  -0.028  1.00  8.96           H  
ATOM     72 1HZ  LYS A   4       5.820   9.672  -2.045  1.00  8.96           H  
ATOM     73 2HZ  LYS A   4       5.398   8.642  -0.834  1.00  8.96           H  
ATOM     74 3HZ  LYS A   4       4.300   9.067  -1.964  1.00  8.96           H  
ATOM     75  N   ASP A   5      -0.039   9.369  -2.503  1.00  8.65           N  
ATOM     76  CA  ASP A   5      -0.372  10.173  -3.664  1.00  8.65           C  
ATOM     77  C   ASP A   5      -1.868  10.163  -3.942  1.00  8.65           C  
ATOM     78  O   ASP A   5      -2.399  11.122  -4.506  1.00  8.65           O  
ATOM     79  CB  ASP A   5       0.388   9.678  -4.892  1.00  8.65           C  
ATOM     80  CG  ASP A   5       1.895   9.993  -4.838  1.00  8.65           C  
ATOM     81  OD1 ASP A   5       2.310  10.770  -4.000  1.00  8.65           O  
ATOM     82  OD2 ASP A   5       2.616   9.444  -5.633  1.00  8.65           O  
ATOM     83  H   ASP A   5       0.589   8.586  -2.611  1.00  8.65           H  
ATOM     84  HA  ASP A   5      -0.072  11.204  -3.467  1.00  8.65           H  
ATOM     85 1HB  ASP A   5       0.255   8.597  -4.987  1.00  8.65           H  
ATOM     86 2HB  ASP A   5      -0.032  10.136  -5.788  1.00  8.65           H  
ATOM     87  N   ASP A   6      -2.558   9.094  -3.525  1.00  8.30           N  
ATOM     88  CA  ASP A   6      -3.979   8.961  -3.782  1.00  8.30           C  
ATOM     89  C   ASP A   6      -4.793   9.605  -2.670  1.00  8.30           C  
ATOM     90  O   ASP A   6      -6.021   9.629  -2.728  1.00  8.30           O  
ATOM     91  CB  ASP A   6      -4.358   7.492  -3.953  1.00  8.30           C  
ATOM     92  CG  ASP A   6      -3.787   6.857  -5.249  1.00  8.30           C  
ATOM     93  OD1 ASP A   6      -3.828   7.495  -6.300  1.00  8.30           O  
ATOM     94  OD2 ASP A   6      -3.322   5.754  -5.183  1.00  8.30           O  
ATOM     95  H   ASP A   6      -2.098   8.358  -2.989  1.00  8.30           H  
ATOM     96  HA  ASP A   6      -4.209   9.476  -4.707  1.00  8.30           H  
ATOM     97 1HB  ASP A   6      -3.979   6.928  -3.096  1.00  8.30           H  
ATOM     98 2HB  ASP A   6      -5.442   7.393  -3.953  1.00  8.30           H  
ATOM     99  N   ASP A   7      -4.106  10.138  -1.656  1.00  7.94           N  
ATOM    100  CA  ASP A   7      -4.769  10.869  -0.600  1.00  7.94           C  
ATOM    101  C   ASP A   7      -4.915  12.296  -1.131  1.00  7.94           C  
ATOM    102  O   ASP A   7      -5.977  12.914  -1.017  1.00  7.94           O  
ATOM    103  CB  ASP A   7      -3.979  10.818   0.717  1.00  7.94           C  
ATOM    104  CG  ASP A   7      -4.815  11.281   1.929  1.00  7.94           C  
ATOM    105  OD1 ASP A   7      -6.027  11.087   1.884  1.00  7.94           O  
ATOM    106  OD2 ASP A   7      -4.273  11.777   2.887  1.00  7.94           O  
ATOM    107  H   ASP A   7      -3.093  10.081  -1.624  1.00  7.94           H  
ATOM    108  HA  ASP A   7      -5.761  10.450  -0.436  1.00  7.94           H  
ATOM    109 1HB  ASP A   7      -3.621   9.803   0.887  1.00  7.94           H  
ATOM    110 2HB  ASP A   7      -3.097  11.461   0.630  1.00  7.94           H  
ATOM    111  N   ASP A   8      -3.821  12.806  -1.722  1.00  7.60           N  
ATOM    112  CA  ASP A   8      -3.813  14.158  -2.294  1.00  7.60           C  
ATOM    113  C   ASP A   8      -4.565  14.248  -3.629  1.00  7.60           C  
ATOM    114  O   ASP A   8      -5.298  15.218  -3.885  1.00  7.60           O  
ATOM    115  CB  ASP A   8      -2.378  14.635  -2.520  1.00  7.60           C  
ATOM    116  CG  ASP A   8      -1.628  14.929  -1.234  1.00  7.60           C  
ATOM    117  OD1 ASP A   8      -2.257  15.019  -0.207  1.00  7.60           O  
ATOM    118  OD2 ASP A   8      -0.430  15.073  -1.290  1.00  7.60           O  
ATOM    119  H   ASP A   8      -2.985  12.222  -1.753  1.00  7.60           H  
ATOM    120  HA  ASP A   8      -4.295  14.829  -1.585  1.00  7.60           H  
ATOM    121 1HB  ASP A   8      -1.830  13.865  -3.075  1.00  7.60           H  
ATOM    122 2HB  ASP A   8      -2.389  15.534  -3.136  1.00  7.60           H  
ATOM    123  N   LYS A   9      -4.380  13.251  -4.496  1.00  7.30           N  
ATOM    124  CA  LYS A   9      -5.066  13.254  -5.775  1.00  7.30           C  
ATOM    125  C   LYS A   9      -6.551  13.174  -5.492  1.00  7.30           C  
ATOM    126  O   LYS A   9      -6.992  12.282  -4.776  1.00  7.30           O  
ATOM    127  CB  LYS A   9      -4.611  12.063  -6.613  1.00  7.30           C  
ATOM    128  CG  LYS A   9      -5.136  11.970  -8.036  1.00  7.30           C  
ATOM    129  CD  LYS A   9      -4.502  10.747  -8.695  1.00  7.30           C  
ATOM    130  CE  LYS A   9      -5.132   9.466  -8.147  1.00  7.30           C  
ATOM    131  NZ  LYS A   9      -4.446   8.234  -8.638  1.00  7.30           N  
ATOM    132  H   LYS A   9      -3.754  12.475  -4.283  1.00  7.30           H  
ATOM    133  HA  LYS A   9      -4.853  14.184  -6.302  1.00  7.30           H  
ATOM    134 1HB  LYS A   9      -3.522  12.051  -6.660  1.00  7.30           H  
ATOM    135 2HB  LYS A   9      -4.916  11.152  -6.112  1.00  7.30           H  
ATOM    136 1HG  LYS A   9      -6.224  11.858  -8.024  1.00  7.30           H  
ATOM    137 2HG  LYS A   9      -4.879  12.870  -8.592  1.00  7.30           H  
ATOM    138 1HD  LYS A   9      -4.648  10.786  -9.774  1.00  7.30           H  
ATOM    139 2HD  LYS A   9      -3.432  10.732  -8.485  1.00  7.30           H  
ATOM    140 1HE  LYS A   9      -5.100   9.485  -7.061  1.00  7.30           H  
ATOM    141 2HE  LYS A   9      -6.175   9.434  -8.466  1.00  7.30           H  
ATOM    142 1HZ  LYS A   9      -4.906   7.415  -8.249  1.00  7.30           H  
ATOM    143 2HZ  LYS A   9      -4.471   8.190  -9.639  1.00  7.30           H  
ATOM    144 3HZ  LYS A   9      -3.477   8.246  -8.313  1.00  7.30           H  
ATOM    145  N   GLY A  10      -7.336  14.088  -6.038  1.00  7.06           N  
ATOM    146  CA  GLY A  10      -8.767  14.039  -5.769  1.00  7.06           C  
ATOM    147  C   GLY A  10      -9.178  14.710  -4.448  1.00  7.06           C  
ATOM    148  O   GLY A  10     -10.367  14.751  -4.113  1.00  7.06           O  
ATOM    149  H   GLY A  10      -6.945  14.810  -6.625  1.00  7.06           H  
ATOM    150 1HA  GLY A  10      -9.304  14.499  -6.598  1.00  7.06           H  
ATOM    151 2HA  GLY A  10      -9.074  12.996  -5.744  1.00  7.06           H  
ATOM    152  N   SER A  11      -8.231  15.327  -3.731  1.00  6.90           N  
ATOM    153  CA  SER A  11      -8.586  15.973  -2.467  1.00  6.90           C  
ATOM    154  C   SER A  11      -9.619  17.100  -2.657  1.00  6.90           C  
ATOM    155  O   SER A  11     -10.365  17.428  -1.730  1.00  6.90           O  
ATOM    156  CB  SER A  11      -7.329  16.464  -1.769  1.00  6.90           C  
ATOM    157  OG  SER A  11      -6.663  17.429  -2.527  1.00  6.90           O  
ATOM    158  H   SER A  11      -7.249  15.292  -4.009  1.00  6.90           H  
ATOM    159  HA  SER A  11      -9.033  15.215  -1.823  1.00  6.90           H  
ATOM    160 1HB  SER A  11      -7.602  16.884  -0.804  1.00  6.90           H  
ATOM    161 2HB  SER A  11      -6.666  15.619  -1.580  1.00  6.90           H  
ATOM    162  HG  SER A  11      -6.211  16.927  -3.236  1.00  6.90           H  
ATOM    163  N   ASP A  12      -9.714  17.650  -3.872  1.00  6.83           N  
ATOM    164  CA  ASP A  12     -10.721  18.660  -4.166  1.00  6.83           C  
ATOM    165  C   ASP A  12     -12.116  18.060  -3.967  1.00  6.83           C  
ATOM    166  O   ASP A  12     -13.036  18.735  -3.493  1.00  6.83           O  
ATOM    167  CB  ASP A  12     -10.597  19.152  -5.610  1.00  6.83           C  
ATOM    168  CG  ASP A  12      -9.375  20.039  -5.872  1.00  6.83           C  
ATOM    169  OD1 ASP A  12      -8.766  20.502  -4.937  1.00  6.83           O  
ATOM    170  OD2 ASP A  12      -9.064  20.236  -7.022  1.00  6.83           O  
ATOM    171  H   ASP A  12      -9.068  17.355  -4.587  1.00  6.83           H  
ATOM    172  HA  ASP A  12     -10.596  19.499  -3.481  1.00  6.83           H  
ATOM    173 1HB  ASP A  12     -10.549  18.292  -6.277  1.00  6.83           H  
ATOM    174 2HB  ASP A  12     -11.495  19.712  -5.876  1.00  6.83           H  
ATOM    175  N   TYR A  13     -12.272  16.775  -4.322  1.00  6.85           N  
ATOM    176  CA  TYR A  13     -13.557  16.119  -4.176  1.00  6.85           C  
ATOM    177  C   TYR A  13     -13.853  15.964  -2.715  1.00  6.85           C  
ATOM    178  O   TYR A  13     -15.003  16.066  -2.317  1.00  6.85           O  
ATOM    179  CB  TYR A  13     -13.688  14.767  -4.849  1.00  6.85           C  
ATOM    180  CG  TYR A  13     -15.183  14.313  -4.789  1.00  6.85           C  
ATOM    181  CD1 TYR A  13     -16.089  14.908  -5.648  1.00  6.85           C  
ATOM    182  CD2 TYR A  13     -15.640  13.357  -3.869  1.00  6.85           C  
ATOM    183  CE1 TYR A  13     -17.432  14.569  -5.612  1.00  6.85           C  
ATOM    184  CE2 TYR A  13     -17.006  13.011  -3.833  1.00  6.85           C  
ATOM    185  CZ  TYR A  13     -17.906  13.621  -4.711  1.00  6.85           C  
ATOM    186  OH  TYR A  13     -19.292  13.331  -4.724  1.00  6.85           O  
ATOM    187  H   TYR A  13     -11.479  16.227  -4.641  1.00  6.85           H  
ATOM    188  HA  TYR A  13     -14.321  16.769  -4.601  1.00  6.85           H  
ATOM    189 1HB  TYR A  13     -13.365  14.817  -5.887  1.00  6.85           H  
ATOM    190 2HB  TYR A  13     -13.069  14.042  -4.325  1.00  6.85           H  
ATOM    191  HD1 TYR A  13     -15.743  15.660  -6.360  1.00  6.85           H  
ATOM    192  HD2 TYR A  13     -14.935  12.888  -3.175  1.00  6.85           H  
ATOM    193  HE1 TYR A  13     -18.123  15.057  -6.299  1.00  6.85           H  
ATOM    194  HE2 TYR A  13     -17.350  12.283  -3.114  1.00  6.85           H  
ATOM    195  HH  TYR A  13     -19.531  12.522  -4.192  1.00  6.85           H  
ATOM    196  N   LYS A  14     -12.831  15.672  -1.908  1.00  6.93           N  
ATOM    197  CA  LYS A  14     -13.087  15.502  -0.479  1.00  6.93           C  
ATOM    198  C   LYS A  14     -13.713  16.784   0.085  1.00  6.93           C  
ATOM    199  O   LYS A  14     -14.604  16.733   0.935  1.00  6.93           O  
ATOM    200  CB  LYS A  14     -11.819  15.189   0.317  1.00  6.93           C  
ATOM    201  CG  LYS A  14     -11.209  13.812   0.082  1.00  6.93           C  
ATOM    202  CD  LYS A  14      -9.979  13.627   0.984  1.00  6.93           C  
ATOM    203  CE  LYS A  14      -9.321  12.269   0.799  1.00  6.93           C  
ATOM    204  NZ  LYS A  14      -8.196  12.074   1.762  1.00  6.93           N  
ATOM    205  H   LYS A  14     -11.899  15.567  -2.314  1.00  6.93           H  
ATOM    206  HA  LYS A  14     -13.792  14.683  -0.348  1.00  6.93           H  
ATOM    207 1HB  LYS A  14     -11.059  15.930   0.095  1.00  6.93           H  
ATOM    208 2HB  LYS A  14     -12.040  15.273   1.381  1.00  6.93           H  
ATOM    209 1HG  LYS A  14     -11.946  13.041   0.299  1.00  6.93           H  
ATOM    210 2HG  LYS A  14     -10.913  13.722  -0.969  1.00  6.93           H  
ATOM    211 1HD  LYS A  14      -9.242  14.397   0.746  1.00  6.93           H  
ATOM    212 2HD  LYS A  14     -10.270  13.739   2.026  1.00  6.93           H  
ATOM    213 1HE  LYS A  14     -10.059  11.486   0.951  1.00  6.93           H  
ATOM    214 2HE  LYS A  14      -8.924  12.196  -0.217  1.00  6.93           H  
ATOM    215 1HZ  LYS A  14      -7.751  11.155   1.626  1.00  6.93           H  
ATOM    216 2HZ  LYS A  14      -7.469  12.772   1.645  1.00  6.93           H  
ATOM    217 3HZ  LYS A  14      -8.525  12.124   2.702  1.00  6.93           H  
ATOM    218  N   ASP A  15     -13.302  17.948  -0.423  1.00  7.05           N  
ATOM    219  CA  ASP A  15     -13.926  19.171   0.075  1.00  7.05           C  
ATOM    220  C   ASP A  15     -15.406  19.190  -0.373  1.00  7.05           C  
ATOM    221  O   ASP A  15     -16.302  19.486   0.433  1.00  7.05           O  
ATOM    222  CB  ASP A  15     -13.180  20.419  -0.419  1.00  7.05           C  
ATOM    223  CG  ASP A  15     -13.609  21.718   0.309  1.00  7.05           C  
ATOM    224  OD1 ASP A  15     -13.378  21.813   1.488  1.00  7.05           O  
ATOM    225  OD2 ASP A  15     -14.193  22.596  -0.312  1.00  7.05           O  
ATOM    226  H   ASP A  15     -12.541  17.965  -1.110  1.00  7.05           H  
ATOM    227  HA  ASP A  15     -13.897  19.159   1.165  1.00  7.05           H  
ATOM    228 1HB  ASP A  15     -12.106  20.274  -0.289  1.00  7.05           H  
ATOM    229 2HB  ASP A  15     -13.360  20.540  -1.493  1.00  7.05           H  
ATOM    230  N   ASP A  16     -15.668  18.818  -1.645  1.00  7.19           N  
ATOM    231  CA  ASP A  16     -17.053  18.742  -2.145  1.00  7.19           C  
ATOM    232  C   ASP A  16     -17.875  17.703  -1.377  1.00  7.19           C  
ATOM    233  O   ASP A  16     -19.067  17.903  -1.154  1.00  7.19           O  
ATOM    234  CB  ASP A  16     -17.132  18.403  -3.644  1.00  7.19           C  
ATOM    235  CG  ASP A  16     -16.764  19.553  -4.621  1.00  7.19           C  
ATOM    236  OD1 ASP A  16     -16.703  20.688  -4.208  1.00  7.19           O  
ATOM    237  OD2 ASP A  16     -16.570  19.266  -5.784  1.00  7.19           O  
ATOM    238  H   ASP A  16     -14.886  18.596  -2.266  1.00  7.19           H  
ATOM    239  HA  ASP A  16     -17.519  19.715  -1.997  1.00  7.19           H  
ATOM    240 1HB  ASP A  16     -16.476  17.562  -3.845  1.00  7.19           H  
ATOM    241 2HB  ASP A  16     -18.142  18.068  -3.877  1.00  7.19           H  
ATOM    242  N   ASP A  17     -17.229  16.607  -0.969  1.00  7.32           N  
ATOM    243  CA  ASP A  17     -17.836  15.502  -0.234  1.00  7.32           C  
ATOM    244  C   ASP A  17     -18.384  16.014   1.080  1.00  7.32           C  
ATOM    245  O   ASP A  17     -19.558  15.785   1.397  1.00  7.32           O  
ATOM    246  CB  ASP A  17     -16.822  14.370   0.018  1.00  7.32           C  
ATOM    247  CG  ASP A  17     -17.407  13.139   0.720  1.00  7.32           C  
ATOM    248  OD1 ASP A  17     -18.605  13.006   0.709  1.00  7.32           O  
ATOM    249  OD2 ASP A  17     -16.643  12.320   1.251  1.00  7.32           O  
ATOM    250  H   ASP A  17     -16.251  16.530  -1.205  1.00  7.32           H  
ATOM    251  HA  ASP A  17     -18.661  15.103  -0.825  1.00  7.32           H  
ATOM    252 1HB  ASP A  17     -16.371  14.071  -0.927  1.00  7.32           H  
ATOM    253 2HB  ASP A  17     -16.030  14.749   0.645  1.00  7.32           H  
ATOM    254  N   ASP A  18     -17.539  16.698   1.862  1.00  7.45           N  
ATOM    255  CA  ASP A  18     -18.011  17.233   3.131  1.00  7.45           C  
ATOM    256  C   ASP A  18     -19.166  18.209   2.925  1.00  7.45           C  
ATOM    257  O   ASP A  18     -20.162  18.154   3.649  1.00  7.45           O  
ATOM    258  CB  ASP A  18     -16.884  17.940   3.885  1.00  7.45           C  
ATOM    259  CG  ASP A  18     -15.851  16.993   4.509  1.00  7.45           C  
ATOM    260  OD1 ASP A  18     -16.116  15.816   4.602  1.00  7.45           O  
ATOM    261  OD2 ASP A  18     -14.809  17.466   4.908  1.00  7.45           O  
ATOM    262  H   ASP A  18     -16.572  16.844   1.559  1.00  7.45           H  
ATOM    263  HA  ASP A  18     -18.369  16.401   3.740  1.00  7.45           H  
ATOM    264 1HB  ASP A  18     -16.358  18.604   3.187  1.00  7.45           H  
ATOM    265 2HB  ASP A  18     -17.310  18.566   4.669  1.00  7.45           H  
ATOM    266  N   LYS A  19     -19.085  19.051   1.885  1.00  7.59           N  
ATOM    267  CA  LYS A  19     -20.179  19.991   1.653  1.00  7.59           C  
ATOM    268  C   LYS A  19     -21.434  19.228   1.263  1.00  7.59           C  
ATOM    269  O   LYS A  19     -22.533  19.538   1.730  1.00  7.59           O  
ATOM    270  CB  LYS A  19     -19.814  21.003   0.570  1.00  7.59           C  
ATOM    271  CG  LYS A  19     -18.760  22.018   0.991  1.00  7.59           C  
ATOM    272  CD  LYS A  19     -18.525  23.059  -0.097  1.00  7.59           C  
ATOM    273  CE  LYS A  19     -17.558  24.149   0.366  1.00  7.59           C  
ATOM    274  NZ  LYS A  19     -16.183  23.627   0.530  1.00  7.59           N  
ATOM    275  H   LYS A  19     -18.250  19.069   1.293  1.00  7.59           H  
ATOM    276  HA  LYS A  19     -20.383  20.525   2.581  1.00  7.59           H  
ATOM    277 1HB  LYS A  19     -19.434  20.471  -0.303  1.00  7.59           H  
ATOM    278 2HB  LYS A  19     -20.702  21.543   0.263  1.00  7.59           H  
ATOM    279 1HG  LYS A  19     -19.079  22.515   1.906  1.00  7.59           H  
ATOM    280 2HG  LYS A  19     -17.820  21.495   1.187  1.00  7.59           H  
ATOM    281 1HD  LYS A  19     -18.104  22.566  -0.978  1.00  7.59           H  
ATOM    282 2HD  LYS A  19     -19.474  23.519  -0.374  1.00  7.59           H  
ATOM    283 1HE  LYS A  19     -17.546  24.953  -0.367  1.00  7.59           H  
ATOM    284 2HE  LYS A  19     -17.897  24.543   1.322  1.00  7.59           H  
ATOM    285 1HZ  LYS A  19     -15.548  24.339   0.831  1.00  7.59           H  
ATOM    286 2HZ  LYS A  19     -16.158  22.878   1.207  1.00  7.59           H  
ATOM    287 3HZ  LYS A  19     -15.825  23.253  -0.364  1.00  7.59           H  
ATOM    288  N   GLY A  20     -21.259  18.191   0.453  1.00  7.73           N  
ATOM    289  CA  GLY A  20     -22.344  17.352   0.002  1.00  7.73           C  
ATOM    290  C   GLY A  20     -23.056  16.782   1.205  1.00  7.73           C  
ATOM    291  O   GLY A  20     -24.276  16.893   1.316  1.00  7.73           O  
ATOM    292  H   GLY A  20     -20.330  17.985   0.104  1.00  7.73           H  
ATOM    293 1HA  GLY A  20     -23.034  17.931  -0.609  1.00  7.73           H  
ATOM    294 2HA  GLY A  20     -21.942  16.545  -0.611  1.00  7.73           H  
ATOM    295  N   SER A  21     -22.290  16.191   2.123  1.00  7.88           N  
ATOM    296  CA  SER A  21     -22.862  15.588   3.311  1.00  7.88           C  
ATOM    297  C   SER A  21     -23.637  16.616   4.127  1.00  7.88           C  
ATOM    298  O   SER A  21     -24.755  16.338   4.565  1.00  7.88           O  
ATOM    299  CB  SER A  21     -21.762  14.981   4.160  1.00  7.88           C  
ATOM    300  OG  SER A  21     -21.146  13.904   3.497  1.00  7.88           O  
ATOM    301  H   SER A  21     -21.282  16.143   1.966  1.00  7.88           H  
ATOM    302  HA  SER A  21     -23.547  14.800   3.002  1.00  7.88           H  
ATOM    303 1HB  SER A  21     -21.015  15.744   4.385  1.00  7.88           H  
ATOM    304 2HB  SER A  21     -22.181  14.644   5.106  1.00  7.88           H  
ATOM    305  HG  SER A  21     -20.657  14.300   2.743  1.00  7.88           H  
ATOM    306  N   ASP A  22     -23.096  17.830   4.283  1.00  8.02           N  
ATOM    307  CA  ASP A  22     -23.838  18.837   5.033  1.00  8.02           C  
ATOM    308  C   ASP A  22     -25.173  19.145   4.356  1.00  8.02           C  
ATOM    309  O   ASP A  22     -26.206  19.243   5.026  1.00  8.02           O  
ATOM    310  CB  ASP A  22     -23.032  20.133   5.191  1.00  8.02           C  
ATOM    311  CG  ASP A  22     -21.855  20.042   6.200  1.00  8.02           C  
ATOM    312  OD1 ASP A  22     -21.792  19.096   6.956  1.00  8.02           O  
ATOM    313  OD2 ASP A  22     -21.050  20.950   6.214  1.00  8.02           O  
ATOM    314  H   ASP A  22     -22.167  18.036   3.909  1.00  8.02           H  
ATOM    315  HA  ASP A  22     -24.047  18.439   6.026  1.00  8.02           H  
ATOM    316 1HB  ASP A  22     -22.624  20.411   4.217  1.00  8.02           H  
ATOM    317 2HB  ASP A  22     -23.701  20.937   5.500  1.00  8.02           H  
ATOM    318  N   TYR A  23     -25.189  19.203   3.022  1.00  8.08           N  
ATOM    319  CA  TYR A  23     -26.438  19.514   2.345  1.00  8.08           C  
ATOM    320  C   TYR A  23     -27.398  18.332   2.395  1.00  8.08           C  
ATOM    321  O   TYR A  23     -28.606  18.516   2.552  1.00  8.08           O  
ATOM    322  CB  TYR A  23     -26.198  19.931   0.894  1.00  8.08           C  
ATOM    323  CG  TYR A  23     -25.528  21.290   0.745  1.00  8.08           C  
ATOM    324  CD1 TYR A  23     -24.273  21.390   0.166  1.00  8.08           C  
ATOM    325  CD2 TYR A  23     -26.165  22.429   1.209  1.00  8.08           C  
ATOM    326  CE1 TYR A  23     -23.656  22.617   0.044  1.00  8.08           C  
ATOM    327  CE2 TYR A  23     -25.549  23.662   1.088  1.00  8.08           C  
ATOM    328  CZ  TYR A  23     -24.298  23.756   0.507  1.00  8.08           C  
ATOM    329  OH  TYR A  23     -23.681  24.982   0.389  1.00  8.08           O  
ATOM    330  H   TYR A  23     -24.321  19.093   2.493  1.00  8.08           H  
ATOM    331  HA  TYR A  23     -26.910  20.348   2.864  1.00  8.08           H  
ATOM    332 1HB  TYR A  23     -25.561  19.184   0.410  1.00  8.08           H  
ATOM    333 2HB  TYR A  23     -27.145  19.953   0.357  1.00  8.08           H  
ATOM    334  HD1 TYR A  23     -23.773  20.494  -0.197  1.00  8.08           H  
ATOM    335  HD2 TYR A  23     -27.151  22.354   1.671  1.00  8.08           H  
ATOM    336  HE1 TYR A  23     -22.671  22.688  -0.413  1.00  8.08           H  
ATOM    337  HE2 TYR A  23     -26.051  24.559   1.454  1.00  8.08           H  
ATOM    338  HH  TYR A  23     -24.253  25.662   0.753  1.00  8.08           H  
ATOM    339  N   LYS A  24     -26.872  17.109   2.361  1.00  8.04           N  
ATOM    340  CA  LYS A  24     -27.747  15.947   2.416  1.00  8.04           C  
ATOM    341  C   LYS A  24     -28.421  15.876   3.779  1.00  8.04           C  
ATOM    342  O   LYS A  24     -29.582  15.483   3.876  1.00  8.04           O  
ATOM    343  CB  LYS A  24     -26.978  14.650   2.142  1.00  8.04           C  
ATOM    344  CG  LYS A  24     -26.479  14.467   0.696  1.00  8.04           C  
ATOM    345  CD  LYS A  24     -27.626  14.305  -0.282  1.00  8.04           C  
ATOM    346  CE  LYS A  24     -27.109  14.050  -1.694  1.00  8.04           C  
ATOM    347  NZ  LYS A  24     -28.223  13.938  -2.683  1.00  8.04           N  
ATOM    348  H   LYS A  24     -25.868  16.992   2.238  1.00  8.04           H  
ATOM    349  HA  LYS A  24     -28.525  16.058   1.661  1.00  8.04           H  
ATOM    350 1HB  LYS A  24     -26.104  14.618   2.796  1.00  8.04           H  
ATOM    351 2HB  LYS A  24     -27.604  13.798   2.397  1.00  8.04           H  
ATOM    352 1HG  LYS A  24     -25.907  15.336   0.400  1.00  8.04           H  
ATOM    353 2HG  LYS A  24     -25.828  13.592   0.639  1.00  8.04           H  
ATOM    354 1HD  LYS A  24     -28.251  13.467   0.026  1.00  8.04           H  
ATOM    355 2HD  LYS A  24     -28.232  15.211  -0.282  1.00  8.04           H  
ATOM    356 1HE  LYS A  24     -26.455  14.870  -1.988  1.00  8.04           H  
ATOM    357 2HE  LYS A  24     -26.533  13.120  -1.700  1.00  8.04           H  
ATOM    358 1HZ  LYS A  24     -27.841  13.770  -3.603  1.00  8.04           H  
ATOM    359 2HZ  LYS A  24     -28.829  13.172  -2.425  1.00  8.04           H  
ATOM    360 3HZ  LYS A  24     -28.753  14.798  -2.692  1.00  8.04           H  
ATOM    361  N   ASP A  25     -27.714  16.298   4.833  1.00  7.82           N  
ATOM    362  CA  ASP A  25     -28.323  16.300   6.152  1.00  7.82           C  
ATOM    363  C   ASP A  25     -29.342  17.443   6.280  1.00  7.82           C  
ATOM    364  O   ASP A  25     -30.451  17.234   6.778  1.00  7.82           O  
ATOM    365  CB  ASP A  25     -27.270  16.425   7.257  1.00  7.82           C  
ATOM    366  CG  ASP A  25     -26.371  15.171   7.439  1.00  7.82           C  
ATOM    367  OD1 ASP A  25     -26.666  14.130   6.878  1.00  7.82           O  
ATOM    368  OD2 ASP A  25     -25.419  15.267   8.182  1.00  7.82           O  
ATOM    369  H   ASP A  25     -26.741  16.586   4.713  1.00  7.82           H  
ATOM    370  HA  ASP A  25     -28.845  15.355   6.290  1.00  7.82           H  
ATOM    371 1HB  ASP A  25     -26.617  17.275   7.019  1.00  7.82           H  
ATOM    372 2HB  ASP A  25     -27.760  16.650   8.201  1.00  7.82           H  
ATOM    373  N   ASP A  26     -29.019  18.637   5.757  1.00  7.44           N  
ATOM    374  CA  ASP A  26     -29.965  19.758   5.849  1.00  7.44           C  
ATOM    375  C   ASP A  26     -31.285  19.444   5.143  1.00  7.44           C  
ATOM    376  O   ASP A  26     -32.358  19.820   5.619  1.00  7.44           O  
ATOM    377  CB  ASP A  26     -29.389  21.054   5.258  1.00  7.44           C  
ATOM    378  CG  ASP A  26     -28.307  21.742   6.127  1.00  7.44           C  
ATOM    379  OD1 ASP A  26     -28.143  21.374   7.269  1.00  7.44           O  
ATOM    380  OD2 ASP A  26     -27.700  22.674   5.641  1.00  7.44           O  
ATOM    381  H   ASP A  26     -28.100  18.782   5.338  1.00  7.44           H  
ATOM    382  HA  ASP A  26     -30.180  19.934   6.902  1.00  7.44           H  
ATOM    383 1HB  ASP A  26     -28.952  20.827   4.283  1.00  7.44           H  
ATOM    384 2HB  ASP A  26     -30.201  21.758   5.085  1.00  7.44           H  
ATOM    385  N   ASP A  27     -31.195  18.715   4.033  1.00  6.93           N  
ATOM    386  CA  ASP A  27     -32.343  18.311   3.234  1.00  6.93           C  
ATOM    387  C   ASP A  27     -32.728  16.845   3.453  1.00  6.93           C  
ATOM    388  O   ASP A  27     -33.358  16.233   2.586  1.00  6.93           O  
ATOM    389  CB  ASP A  27     -32.084  18.554   1.743  1.00  6.93           C  
ATOM    390  CG  ASP A  27     -32.029  20.048   1.355  1.00  6.93           C  
ATOM    391  OD1 ASP A  27     -32.849  20.803   1.832  1.00  6.93           O  
ATOM    392  OD2 ASP A  27     -31.173  20.410   0.580  1.00  6.93           O  
ATOM    393  H   ASP A  27     -30.267  18.453   3.695  1.00  6.93           H  
ATOM    394  HA  ASP A  27     -33.194  18.923   3.532  1.00  6.93           H  
ATOM    395 1HB  ASP A  27     -31.127  18.095   1.476  1.00  6.93           H  
ATOM    396 2HB  ASP A  27     -32.856  18.066   1.154  1.00  6.93           H  
ATOM    397  N   ASP A  28     -32.368  16.270   4.602  1.00  6.36           N  
ATOM    398  CA  ASP A  28     -32.693  14.874   4.866  1.00  6.36           C  
ATOM    399  C   ASP A  28     -34.192  14.647   4.760  1.00  6.36           C  
ATOM    400  O   ASP A  28     -34.979  15.171   5.554  1.00  6.36           O  
ATOM    401  CB  ASP A  28     -32.194  14.453   6.265  1.00  6.36           C  
ATOM    402  CG  ASP A  28     -32.359  12.927   6.628  1.00  6.36           C  
ATOM    403  OD1 ASP A  28     -33.182  12.241   6.041  1.00  6.36           O  
ATOM    404  OD2 ASP A  28     -31.681  12.485   7.528  1.00  6.36           O  
ATOM    405  H   ASP A  28     -31.834  16.789   5.302  1.00  6.36           H  
ATOM    406  HA  ASP A  28     -32.191  14.258   4.119  1.00  6.36           H  
ATOM    407 1HB  ASP A  28     -31.138  14.695   6.334  1.00  6.36           H  
ATOM    408 2HB  ASP A  28     -32.700  15.054   7.019  1.00  6.36           H  
ATOM    409  N   LYS A  29     -34.578  13.800   3.802  1.00  5.77           N  
ATOM    410  CA  LYS A  29     -35.972  13.473   3.500  1.00  5.77           C  
ATOM    411  C   LYS A  29     -36.672  12.834   4.689  1.00  5.77           C  
ATOM    412  O   LYS A  29     -37.903  12.900   4.820  1.00  5.77           O  
ATOM    413  CB  LYS A  29     -36.046  12.528   2.303  1.00  5.77           C  
ATOM    414  CG  LYS A  29     -35.643  13.153   0.977  1.00  5.77           C  
ATOM    415  CD  LYS A  29     -35.729  12.135  -0.156  1.00  5.77           C  
ATOM    416  CE  LYS A  29     -35.337  12.745  -1.491  1.00  5.77           C  
ATOM    417  NZ  LYS A  29     -35.388  11.743  -2.590  1.00  5.77           N  
ATOM    418  H   LYS A  29     -33.853  13.399   3.227  1.00  5.77           H  
ATOM    419  HA  LYS A  29     -36.495  14.398   3.255  1.00  5.77           H  
ATOM    420 1HB  LYS A  29     -35.394  11.672   2.480  1.00  5.77           H  
ATOM    421 2HB  LYS A  29     -37.062  12.148   2.203  1.00  5.77           H  
ATOM    422 1HG  LYS A  29     -36.303  13.992   0.755  1.00  5.77           H  
ATOM    423 2HG  LYS A  29     -34.621  13.528   1.051  1.00  5.77           H  
ATOM    424 1HD  LYS A  29     -35.066  11.295   0.058  1.00  5.77           H  
ATOM    425 2HD  LYS A  29     -36.750  11.758  -0.227  1.00  5.77           H  
ATOM    426 1HE  LYS A  29     -36.019  13.561  -1.724  1.00  5.77           H  
ATOM    427 2HE  LYS A  29     -34.323  13.140  -1.419  1.00  5.77           H  
ATOM    428 1HZ  LYS A  29     -35.123  12.182  -3.460  1.00  5.77           H  
ATOM    429 2HZ  LYS A  29     -34.751  10.986  -2.386  1.00  5.77           H  
ATOM    430 3HZ  LYS A  29     -36.327  11.379  -2.670  1.00  5.77           H  
ATOM    431  N   GLY A  30     -35.876  12.269   5.607  1.00  5.19           N  
ATOM    432  CA  GLY A  30     -36.365  11.627   6.813  1.00  5.19           C  
ATOM    433  C   GLY A  30     -37.204  12.604   7.633  1.00  5.19           C  
ATOM    434  O   GLY A  30     -38.024  12.179   8.458  1.00  5.19           O  
ATOM    435  H   GLY A  30     -34.862  12.289   5.476  1.00  5.19           H  
ATOM    436 1HA  GLY A  30     -36.953  10.754   6.543  1.00  5.19           H  
ATOM    437 2HA  GLY A  30     -35.514  11.283   7.402  1.00  5.19           H  
ATOM    438  N   SER A  31     -36.984  13.912   7.413  1.00  4.65           N  
ATOM    439  CA  SER A  31     -37.730  14.982   8.047  1.00  4.65           C  
ATOM    440  C   SER A  31     -37.731  14.857   9.558  1.00  4.65           C  
ATOM    441  O   SER A  31     -38.784  14.928  10.195  1.00  4.65           O  
ATOM    442  CB  SER A  31     -39.148  14.954   7.504  1.00  4.65           C  
ATOM    443  OG  SER A  31     -39.152  15.086   6.086  1.00  4.65           O  
ATOM    444  H   SER A  31     -36.276  14.184   6.728  1.00  4.65           H  
ATOM    445  HA  SER A  31     -37.260  15.929   7.776  1.00  4.65           H  
ATOM    446 1HB  SER A  31     -39.641  14.029   7.787  1.00  4.65           H  
ATOM    447 2HB  SER A  31     -39.716  15.770   7.948  1.00  4.65           H  
ATOM    448  HG  SER A  31     -38.708  14.266   5.709  1.00  4.65           H  
ATOM    449  N   GLU A  32     -36.538  14.579  10.104  1.00  4.20           N  
ATOM    450  CA  GLU A  32     -36.240  14.415  11.531  1.00  4.20           C  
ATOM    451  C   GLU A  32     -37.110  13.361  12.213  1.00  4.20           C  
ATOM    452  O   GLU A  32     -37.209  13.326  13.445  1.00  4.20           O  
ATOM    453  CB  GLU A  32     -36.403  15.747  12.279  1.00  4.20           C  
ATOM    454  CG  GLU A  32     -35.521  16.881  11.800  1.00  4.20           C  
ATOM    455  CD  GLU A  32     -35.674  18.126  12.652  1.00  4.20           C  
ATOM    456  OE1 GLU A  32     -36.203  18.021  13.737  1.00  4.20           O  
ATOM    457  OE2 GLU A  32     -35.267  19.175  12.217  1.00  4.20           O  
ATOM    458  H   GLU A  32     -35.761  14.510   9.461  1.00  4.20           H  
ATOM    459  HA  GLU A  32     -35.202  14.095  11.625  1.00  4.20           H  
ATOM    460 1HB  GLU A  32     -37.416  16.085  12.202  1.00  4.20           H  
ATOM    461 2HB  GLU A  32     -36.194  15.592  13.335  1.00  4.20           H  
ATOM    462 1HG  GLU A  32     -34.482  16.557  11.826  1.00  4.20           H  
ATOM    463 2HG  GLU A  32     -35.777  17.117  10.768  1.00  4.20           H  
ATOM    464  N   ASN A  33     -37.735  12.481  11.430  1.00  3.85           N  
ATOM    465  CA  ASN A  33     -38.611  11.478  11.990  1.00  3.85           C  
ATOM    466  C   ASN A  33     -39.651  12.134  12.912  1.00  3.85           C  
ATOM    467  O   ASN A  33     -40.047  11.551  13.921  1.00  3.85           O  
ATOM    468  CB  ASN A  33     -37.808  10.402  12.703  1.00  3.85           C  
ATOM    469  CG  ASN A  33     -36.961   9.579  11.764  1.00  3.85           C  
ATOM    470  OD1 ASN A  33     -37.374   9.268  10.624  1.00  3.85           O  
ATOM    471  ND2 ASN A  33     -35.786   9.208  12.219  1.00  3.85           N  
ATOM    472  H   ASN A  33     -37.644  12.532  10.418  1.00  3.85           H  
ATOM    473  HA  ASN A  33     -39.159  11.010  11.173  1.00  3.85           H  
ATOM    474 1HB  ASN A  33     -37.163  10.847  13.457  1.00  3.85           H  
ATOM    475 2HB  ASN A  33     -38.477   9.747  13.217  1.00  3.85           H  
ATOM    476 1HD2 ASN A  33     -35.177   8.651  11.648  1.00  3.85           H  
ATOM    477 2HD2 ASN A  33     -35.499   9.474  13.141  1.00  3.85           H  
ATOM    478  N   LEU A  34     -40.191  13.290  12.507  1.00  3.58           N  
ATOM    479  CA  LEU A  34     -41.178  14.012  13.317  1.00  3.58           C  
ATOM    480  C   LEU A  34     -42.423  13.185  13.598  1.00  3.58           C  
ATOM    481  O   LEU A  34     -43.030  13.287  14.668  1.00  3.58           O  
ATOM    482  CB  LEU A  34     -41.568  15.306  12.600  1.00  3.58           C  
ATOM    483  CG  LEU A  34     -40.460  16.339  12.554  1.00  3.58           C  
ATOM    484  CD1 LEU A  34     -40.849  17.488  11.655  1.00  3.58           C  
ATOM    485  CD2 LEU A  34     -40.174  16.813  13.948  1.00  3.58           C  
ATOM    486  H   LEU A  34     -39.822  13.735  11.662  1.00  3.58           H  
ATOM    487  HA  LEU A  34     -40.708  14.270  14.264  1.00  3.58           H  
ATOM    488 1HB  LEU A  34     -41.845  15.068  11.574  1.00  3.58           H  
ATOM    489 2HB  LEU A  34     -42.427  15.747  13.102  1.00  3.58           H  
ATOM    490  HG  LEU A  34     -39.589  15.887  12.167  1.00  3.58           H  
ATOM    491 1HD1 LEU A  34     -40.032  18.212  11.626  1.00  3.58           H  
ATOM    492 2HD1 LEU A  34     -41.034  17.110  10.649  1.00  3.58           H  
ATOM    493 3HD1 LEU A  34     -41.748  17.966  12.040  1.00  3.58           H  
ATOM    494 1HD2 LEU A  34     -39.352  17.536  13.929  1.00  3.58           H  
ATOM    495 2HD2 LEU A  34     -41.062  17.280  14.370  1.00  3.58           H  
ATOM    496 3HD2 LEU A  34     -39.895  15.967  14.547  1.00  3.58           H  
ATOM    497  N   TYR A  35     -42.764  12.300  12.676  1.00  3.34           N  
ATOM    498  CA  TYR A  35     -43.936  11.454  12.821  1.00  3.34           C  
ATOM    499  C   TYR A  35     -43.712  10.442  13.942  1.00  3.34           C  
ATOM    500  O   TYR A  35     -44.660   9.971  14.579  1.00  3.34           O  
ATOM    501  CB  TYR A  35     -44.165  10.724  11.502  1.00  3.34           C  
ATOM    502  CG  TYR A  35     -44.519  11.672  10.399  1.00  3.34           C  
ATOM    503  CD1 TYR A  35     -43.557  11.972   9.455  1.00  3.34           C  
ATOM    504  CD2 TYR A  35     -45.772  12.258  10.328  1.00  3.34           C  
ATOM    505  CE1 TYR A  35     -43.830  12.860   8.443  1.00  3.34           C  
ATOM    506  CE2 TYR A  35     -46.051  13.151   9.313  1.00  3.34           C  
ATOM    507  CZ  TYR A  35     -45.079  13.457   8.373  1.00  3.34           C  
ATOM    508  OH  TYR A  35     -45.335  14.364   7.363  1.00  3.34           O  
ATOM    509  H   TYR A  35     -42.211  12.246  11.834  1.00  3.34           H  
ATOM    510  HA  TYR A  35     -44.798  12.071  13.074  1.00  3.34           H  
ATOM    511 1HB  TYR A  35     -43.261  10.183  11.223  1.00  3.34           H  
ATOM    512 2HB  TYR A  35     -44.970   9.996  11.609  1.00  3.34           H  
ATOM    513  HD1 TYR A  35     -42.573  11.511   9.522  1.00  3.34           H  
ATOM    514  HD2 TYR A  35     -46.533  12.024  11.072  1.00  3.34           H  
ATOM    515  HE1 TYR A  35     -43.063  13.099   7.706  1.00  3.34           H  
ATOM    516  HE2 TYR A  35     -47.032  13.622   9.256  1.00  3.34           H  
ATOM    517  HH  TYR A  35     -46.261  14.663   7.407  1.00  3.34           H  
ATOM    518  N   PHE A  36     -42.445  10.120  14.199  1.00  3.14           N  
ATOM    519  CA  PHE A  36     -42.106   9.119  15.181  1.00  3.14           C  
ATOM    520  C   PHE A  36     -41.797   9.817  16.494  1.00  3.14           C  
ATOM    521  O   PHE A  36     -41.941   9.230  17.559  1.00  3.14           O  
ATOM    522  CB  PHE A  36     -40.924   8.312  14.687  1.00  3.14           C  
ATOM    523  CG  PHE A  36     -41.221   7.636  13.368  1.00  3.14           C  
ATOM    524  CD1 PHE A  36     -42.530   7.335  12.999  1.00  3.14           C  
ATOM    525  CD2 PHE A  36     -40.205   7.321  12.494  1.00  3.14           C  
ATOM    526  CE1 PHE A  36     -42.806   6.730  11.788  1.00  3.14           C  
ATOM    527  CE2 PHE A  36     -40.475   6.719  11.292  1.00  3.14           C  
ATOM    528  CZ  PHE A  36     -41.780   6.418  10.937  1.00  3.14           C  
ATOM    529  H   PHE A  36     -41.686  10.585  13.716  1.00  3.14           H  
ATOM    530  HA  PHE A  36     -42.955   8.454  15.325  1.00  3.14           H  
ATOM    531 1HB  PHE A  36     -40.070   8.960  14.568  1.00  3.14           H  
ATOM    532 2HB  PHE A  36     -40.664   7.549  15.420  1.00  3.14           H  
ATOM    533  HD1 PHE A  36     -43.336   7.589  13.679  1.00  3.14           H  
ATOM    534  HD2 PHE A  36     -39.175   7.548  12.766  1.00  3.14           H  
ATOM    535  HE1 PHE A  36     -43.833   6.499  11.508  1.00  3.14           H  
ATOM    536  HE2 PHE A  36     -39.656   6.471  10.619  1.00  3.14           H  
ATOM    537  HZ  PHE A  36     -41.987   5.933   9.984  1.00  3.14           H  
ATOM    538  N   GLN A  37     -41.409  11.100  16.425  1.00  2.93           N  
ATOM    539  CA  GLN A  37     -41.212  11.858  17.655  1.00  2.93           C  
ATOM    540  C   GLN A  37     -42.592  12.007  18.308  1.00  2.93           C  
ATOM    541  O   GLN A  37     -42.736  11.927  19.528  1.00  2.93           O  
ATOM    542  CB  GLN A  37     -40.600  13.251  17.404  1.00  2.93           C  
ATOM    543  CG  GLN A  37     -39.131  13.268  16.914  1.00  2.93           C  
ATOM    544  CD  GLN A  37     -38.596  14.703  16.744  1.00  2.93           C  
ATOM    545  OE1 GLN A  37     -38.998  15.590  17.509  1.00  2.93           O  
ATOM    546  NE2 GLN A  37     -37.710  14.944  15.775  1.00  2.93           N  
ATOM    547  H   GLN A  37     -41.233  11.525  15.518  1.00  2.93           H  
ATOM    548  HA  GLN A  37     -40.567  11.295  18.329  1.00  2.93           H  
ATOM    549 1HB  GLN A  37     -41.200  13.771  16.659  1.00  2.93           H  
ATOM    550 2HB  GLN A  37     -40.653  13.833  18.321  1.00  2.93           H  
ATOM    551 1HG  GLN A  37     -38.506  12.748  17.637  1.00  2.93           H  
ATOM    552 2HG  GLN A  37     -39.074  12.770  15.945  1.00  2.93           H  
ATOM    553 1HE2 GLN A  37     -37.346  15.873  15.647  1.00  2.93           H  
ATOM    554 2HE2 GLN A  37     -37.404  14.203  15.139  1.00  2.93           H  
ATOM    555  N   GLY A  38     -43.610  12.213  17.456  1.00  2.73           N  
ATOM    556  CA  GLY A  38     -45.013  12.314  17.849  1.00  2.73           C  
ATOM    557  C   GLY A  38     -45.546  11.001  18.442  1.00  2.73           C  
ATOM    558  O   GLY A  38     -46.169  10.993  19.506  1.00  2.73           O  
ATOM    559  H   GLY A  38     -43.391  12.323  16.466  1.00  2.73           H  
ATOM    560 1HA  GLY A  38     -45.128  13.118  18.573  1.00  2.73           H  
ATOM    561 2HA  GLY A  38     -45.605  12.583  16.974  1.00  2.73           H  
ATOM    562  N   LYS A  39     -45.320   9.896  17.725  1.00  2.52           N  
ATOM    563  CA  LYS A  39     -45.769   8.558  18.119  1.00  2.52           C  
ATOM    564  C   LYS A  39     -45.294   8.147  19.515  1.00  2.52           C  
ATOM    565  O   LYS A  39     -44.134   8.319  19.870  1.00  2.52           O  
ATOM    566  CB  LYS A  39     -45.262   7.529  17.112  1.00  2.52           C  
ATOM    567  CG  LYS A  39     -45.848   6.136  17.255  1.00  2.52           C  
ATOM    568  CD  LYS A  39     -45.225   5.183  16.260  1.00  2.52           C  
ATOM    569  CE  LYS A  39     -45.586   5.552  14.850  1.00  2.52           C  
ATOM    570  NZ  LYS A  39     -45.188   4.500  13.891  1.00  2.52           N  
ATOM    571  H   LYS A  39     -44.835   9.981  16.832  1.00  2.52           H  
ATOM    572  HA  LYS A  39     -46.858   8.549  18.116  1.00  2.52           H  
ATOM    573 1HB  LYS A  39     -45.462   7.881  16.100  1.00  2.52           H  
ATOM    574 2HB  LYS A  39     -44.178   7.437  17.220  1.00  2.52           H  
ATOM    575 1HG  LYS A  39     -45.658   5.756  18.259  1.00  2.52           H  
ATOM    576 2HG  LYS A  39     -46.930   6.166  17.091  1.00  2.52           H  
ATOM    577 1HD  LYS A  39     -44.151   5.229  16.370  1.00  2.52           H  
ATOM    578 2HD  LYS A  39     -45.558   4.165  16.463  1.00  2.52           H  
ATOM    579 1HE  LYS A  39     -46.639   5.716  14.794  1.00  2.52           H  
ATOM    580 2HE  LYS A  39     -45.083   6.475  14.591  1.00  2.52           H  
ATOM    581 1HZ  LYS A  39     -45.445   4.778  12.959  1.00  2.52           H  
ATOM    582 2HZ  LYS A  39     -44.184   4.352  13.944  1.00  2.52           H  
ATOM    583 3HZ  LYS A  39     -45.657   3.631  14.120  1.00  2.52           H  
ATOM    584  N   GLU A  40     -46.198   7.598  20.323  1.00  2.32           N  
ATOM    585  CA  GLU A  40     -45.796   7.141  21.652  1.00  2.32           C  
ATOM    586  C   GLU A  40     -44.666   6.118  21.524  1.00  2.32           C  
ATOM    587  O   GLU A  40     -44.741   5.213  20.693  1.00  2.32           O  
ATOM    588  CB  GLU A  40     -46.974   6.528  22.419  1.00  2.32           C  
ATOM    589  CG  GLU A  40     -46.625   6.152  23.868  1.00  2.32           C  
ATOM    590  CD  GLU A  40     -47.772   5.610  24.671  1.00  2.32           C  
ATOM    591  OE1 GLU A  40     -48.815   5.395  24.118  1.00  2.32           O  
ATOM    592  OE2 GLU A  40     -47.605   5.428  25.857  1.00  2.32           O  
ATOM    593  H   GLU A  40     -47.152   7.491  20.012  1.00  2.32           H  
ATOM    594  HA  GLU A  40     -45.418   7.995  22.215  1.00  2.32           H  
ATOM    595 1HB  GLU A  40     -47.807   7.232  22.440  1.00  2.32           H  
ATOM    596 2HB  GLU A  40     -47.315   5.626  21.909  1.00  2.32           H  
ATOM    597 1HG  GLU A  40     -45.853   5.389  23.842  1.00  2.32           H  
ATOM    598 2HG  GLU A  40     -46.212   7.025  24.369  1.00  2.32           H  
ATOM    599  N   LEU A  41     -43.624   6.265  22.341  1.00  2.15           N  
ATOM    600  CA  LEU A  41     -42.480   5.359  22.299  1.00  2.15           C  
ATOM    601  C   LEU A  41     -42.789   4.139  23.167  1.00  2.15           C  
ATOM    602  O   LEU A  41     -43.565   4.240  24.119  1.00  2.15           O  
ATOM    603  CB  LEU A  41     -41.229   6.068  22.821  1.00  2.15           C  
ATOM    604  CG  LEU A  41     -40.845   7.404  22.098  1.00  2.15           C  
ATOM    605  CD1 LEU A  41     -39.593   7.957  22.746  1.00  2.15           C  
ATOM    606  CD2 LEU A  41     -40.669   7.197  20.604  1.00  2.15           C  
ATOM    607  H   LEU A  41     -43.625   7.032  22.996  1.00  2.15           H  
ATOM    608  HA  LEU A  41     -42.321   5.031  21.276  1.00  2.15           H  
ATOM    609 1HB  LEU A  41     -41.367   6.283  23.877  1.00  2.15           H  
ATOM    610 2HB  LEU A  41     -40.385   5.379  22.718  1.00  2.15           H  
ATOM    611  HG  LEU A  41     -41.646   8.132  22.245  1.00  2.15           H  
ATOM    612 1HD1 LEU A  41     -39.329   8.905  22.276  1.00  2.15           H  
ATOM    613 2HD1 LEU A  41     -39.773   8.116  23.810  1.00  2.15           H  
ATOM    614 3HD1 LEU A  41     -38.776   7.246  22.616  1.00  2.15           H  
ATOM    615 1HD2 LEU A  41     -40.420   8.146  20.125  1.00  2.15           H  
ATOM    616 2HD2 LEU A  41     -39.880   6.485  20.418  1.00  2.15           H  
ATOM    617 3HD2 LEU A  41     -41.607   6.827  20.188  1.00  2.15           H  
ATOM    618  N   LEU A  42     -42.187   2.992  22.877  1.00  1.99           N  
ATOM    619  CA  LEU A  42     -42.488   1.821  23.683  1.00  1.99           C  
ATOM    620  C   LEU A  42     -41.537   1.679  24.854  1.00  1.99           C  
ATOM    621  O   LEU A  42     -40.368   1.334  24.691  1.00  1.99           O  
ATOM    622  CB  LEU A  42     -42.435   0.574  22.812  1.00  1.99           C  
ATOM    623  CG  LEU A  42     -42.777  -0.740  23.493  1.00  1.99           C  
ATOM    624  CD1 LEU A  42     -44.185  -0.637  24.034  1.00  1.99           C  
ATOM    625  CD2 LEU A  42     -42.679  -1.874  22.452  1.00  1.99           C  
ATOM    626  H   LEU A  42     -41.501   2.914  22.127  1.00  1.99           H  
ATOM    627  HA  LEU A  42     -43.498   1.924  24.073  1.00  1.99           H  
ATOM    628 1HB  LEU A  42     -43.095   0.712  21.980  1.00  1.99           H  
ATOM    629 2HB  LEU A  42     -41.427   0.481  22.417  1.00  1.99           H  
ATOM    630  HG  LEU A  42     -42.088  -0.930  24.317  1.00  1.99           H  
ATOM    631 1HD1 LEU A  42     -44.491  -1.549  24.512  1.00  1.99           H  
ATOM    632 2HD1 LEU A  42     -44.244   0.181  24.747  1.00  1.99           H  
ATOM    633 3HD1 LEU A  42     -44.835  -0.442  23.214  1.00  1.99           H  
ATOM    634 1HD2 LEU A  42     -42.933  -2.828  22.907  1.00  1.99           H  
ATOM    635 2HD2 LEU A  42     -43.370  -1.675  21.625  1.00  1.99           H  
ATOM    636 3HD2 LEU A  42     -41.659  -1.923  22.062  1.00  1.99           H  
ATOM    637  N   VAL A  43     -42.057   1.933  26.046  1.00  1.85           N  
ATOM    638  CA  VAL A  43     -41.240   1.920  27.247  1.00  1.85           C  
ATOM    639  C   VAL A  43     -41.707   0.864  28.254  1.00  1.85           C  
ATOM    640  O   VAL A  43     -41.087   0.672  29.299  1.00  1.85           O  
ATOM    641  CB  VAL A  43     -41.256   3.329  27.868  1.00  1.85           C  
ATOM    642  CG1 VAL A  43     -40.661   4.340  26.866  1.00  1.85           C  
ATOM    643  CG2 VAL A  43     -42.675   3.714  28.223  1.00  1.85           C  
ATOM    644  H   VAL A  43     -43.027   2.217  26.102  1.00  1.85           H  
ATOM    645  HA  VAL A  43     -40.213   1.690  26.962  1.00  1.85           H  
ATOM    646  HB  VAL A  43     -40.634   3.337  28.763  1.00  1.85           H  
ATOM    647 1HG1 VAL A  43     -40.661   5.334  27.310  1.00  1.85           H  
ATOM    648 2HG1 VAL A  43     -39.639   4.050  26.622  1.00  1.85           H  
ATOM    649 3HG1 VAL A  43     -41.261   4.355  25.956  1.00  1.85           H  
ATOM    650 1HG2 VAL A  43     -42.685   4.709  28.662  1.00  1.85           H  
ATOM    651 2HG2 VAL A  43     -43.294   3.708  27.321  1.00  1.85           H  
ATOM    652 3HG2 VAL A  43     -43.062   3.004  28.936  1.00  1.85           H  
ATOM    653  N   LYS A  44     -42.818   0.197  27.936  1.00  1.72           N  
ATOM    654  CA  LYS A  44     -43.404  -0.818  28.820  1.00  1.72           C  
ATOM    655  C   LYS A  44     -43.332  -2.245  28.260  1.00  1.72           C  
ATOM    656  O   LYS A  44     -43.358  -3.212  29.018  1.00  1.72           O  
ATOM    657  CB  LYS A  44     -44.878  -0.512  29.105  1.00  1.72           C  
ATOM    658  CG  LYS A  44     -45.173   0.830  29.775  1.00  1.72           C  
ATOM    659  CD  LYS A  44     -44.532   0.937  31.154  1.00  1.72           C  
ATOM    660  CE  LYS A  44     -44.917   2.243  31.847  1.00  1.72           C  
ATOM    661  NZ  LYS A  44     -44.285   2.368  33.193  1.00  1.72           N  
ATOM    662  H   LYS A  44     -43.265   0.411  27.062  1.00  1.72           H  
ATOM    663  HA  LYS A  44     -42.856  -0.809  29.762  1.00  1.72           H  
ATOM    664 1HB  LYS A  44     -45.431  -0.549  28.175  1.00  1.72           H  
ATOM    665 2HB  LYS A  44     -45.286  -1.299  29.743  1.00  1.72           H  
ATOM    666 1HG  LYS A  44     -44.831   1.633  29.143  1.00  1.72           H  
ATOM    667 2HG  LYS A  44     -46.252   0.930  29.892  1.00  1.72           H  
ATOM    668 1HD  LYS A  44     -44.851   0.097  31.773  1.00  1.72           H  
ATOM    669 2HD  LYS A  44     -43.445   0.898  31.053  1.00  1.72           H  
ATOM    670 1HE  LYS A  44     -44.596   3.080  31.228  1.00  1.72           H  
ATOM    671 2HE  LYS A  44     -46.000   2.281  31.960  1.00  1.72           H  
ATOM    672 1HZ  LYS A  44     -44.562   3.243  33.617  1.00  1.72           H  
ATOM    673 2HZ  LYS A  44     -44.585   1.601  33.778  1.00  1.72           H  
ATOM    674 3HZ  LYS A  44     -43.279   2.343  33.094  1.00  1.72           H  
ATOM    675  N   GLN A  45     -43.261  -2.360  26.934  1.00  1.57           N  
ATOM    676  CA  GLN A  45     -43.390  -3.628  26.191  1.00  1.57           C  
ATOM    677  C   GLN A  45     -44.670  -4.334  26.637  1.00  1.57           C  
ATOM    678  O   GLN A  45     -45.539  -3.678  27.214  1.00  1.57           O  
ATOM    679  CB  GLN A  45     -42.185  -4.528  26.488  1.00  1.57           C  
ATOM    680  CG  GLN A  45     -40.863  -4.005  26.000  1.00  1.57           C  
ATOM    681  CD  GLN A  45     -39.729  -4.958  26.383  1.00  1.57           C  
ATOM    682  OE1 GLN A  45     -38.800  -4.585  27.114  1.00  1.57           O  
ATOM    683  NE2 GLN A  45     -39.813  -6.203  25.910  1.00  1.57           N  
ATOM    684  H   GLN A  45     -43.164  -1.516  26.399  1.00  1.57           H  
ATOM    685  HA  GLN A  45     -43.449  -3.438  25.125  1.00  1.57           H  
ATOM    686 1HB  GLN A  45     -42.114  -4.736  27.552  1.00  1.57           H  
ATOM    687 2HB  GLN A  45     -42.316  -5.485  25.992  1.00  1.57           H  
ATOM    688 1HG  GLN A  45     -40.907  -3.909  24.921  1.00  1.57           H  
ATOM    689 2HG  GLN A  45     -40.668  -3.033  26.453  1.00  1.57           H  
ATOM    690 1HE2 GLN A  45     -39.110  -6.874  26.131  1.00  1.57           H  
ATOM    691 2HE2 GLN A  45     -40.612  -6.478  25.302  1.00  1.57           H  
ATOM    692  N   GLY A  46     -44.743  -5.664  26.499  1.00  1.42           N  
ATOM    693  CA  GLY A  46     -45.839  -6.410  27.117  1.00  1.42           C  
ATOM    694  C   GLY A  46     -45.412  -6.941  28.491  1.00  1.42           C  
ATOM    695  O   GLY A  46     -44.269  -7.370  28.677  1.00  1.42           O  
ATOM    696  H   GLY A  46     -44.074  -6.157  25.899  1.00  1.42           H  
ATOM    697 1HA  GLY A  46     -46.716  -5.768  27.223  1.00  1.42           H  
ATOM    698 2HA  GLY A  46     -46.127  -7.238  26.471  1.00  1.42           H  
ATOM    699  N   SER A  47     -46.346  -6.965  29.436  1.00  1.28           N  
ATOM    700  CA  SER A  47     -46.091  -7.466  30.779  1.00  1.28           C  
ATOM    701  C   SER A  47     -47.204  -8.367  31.336  1.00  1.28           C  
ATOM    702  O   SER A  47     -46.997  -9.042  32.346  1.00  1.28           O  
ATOM    703  CB  SER A  47     -45.865  -6.295  31.724  1.00  1.28           C  
ATOM    704  OG  SER A  47     -47.024  -5.505  31.893  1.00  1.28           O  
ATOM    705  H   SER A  47     -47.262  -6.601  29.202  1.00  1.28           H  
ATOM    706  HA  SER A  47     -45.176  -8.057  30.746  1.00  1.28           H  
ATOM    707 1HB  SER A  47     -45.533  -6.666  32.691  1.00  1.28           H  
ATOM    708 2HB  SER A  47     -45.064  -5.673  31.322  1.00  1.28           H  
ATOM    709  HG  SER A  47     -47.394  -5.305  30.989  1.00  1.28           H  
ATOM    710  N   LYS A  48     -48.375  -8.399  30.685  1.00  1.17           N  
ATOM    711  CA  LYS A  48     -49.501  -9.189  31.214  1.00  1.17           C  
ATOM    712  C   LYS A  48     -49.528 -10.656  30.802  1.00  1.17           C  
ATOM    713  O   LYS A  48     -50.263 -11.448  31.396  1.00  1.17           O  
ATOM    714  CB  LYS A  48     -50.849  -8.568  30.843  1.00  1.17           C  
ATOM    715  CG  LYS A  48     -51.126  -7.206  31.468  1.00  1.17           C  
ATOM    716  CD  LYS A  48     -51.280  -7.305  32.980  1.00  1.17           C  
ATOM    717  CE  LYS A  48     -51.656  -5.956  33.584  1.00  1.17           C  
ATOM    718  NZ  LYS A  48     -51.792  -6.028  35.065  1.00  1.17           N  
ATOM    719  H   LYS A  48     -48.502  -7.810  29.857  1.00  1.17           H  
ATOM    720  HA  LYS A  48     -49.427  -9.169  32.301  1.00  1.17           H  
ATOM    721 1HB  LYS A  48     -50.895  -8.443  29.759  1.00  1.17           H  
ATOM    722 2HB  LYS A  48     -51.651  -9.247  31.129  1.00  1.17           H  
ATOM    723 1HG  LYS A  48     -50.287  -6.547  31.269  1.00  1.17           H  
ATOM    724 2HG  LYS A  48     -52.026  -6.773  31.035  1.00  1.17           H  
ATOM    725 1HD  LYS A  48     -52.053  -8.036  33.227  1.00  1.17           H  
ATOM    726 2HD  LYS A  48     -50.336  -7.638  33.414  1.00  1.17           H  
ATOM    727 1HE  LYS A  48     -50.884  -5.228  33.333  1.00  1.17           H  
ATOM    728 2HE  LYS A  48     -52.603  -5.628  33.157  1.00  1.17           H  
ATOM    729 1HZ  LYS A  48     -52.041  -5.117  35.425  1.00  1.17           H  
ATOM    730 2HZ  LYS A  48     -52.513  -6.694  35.305  1.00  1.17           H  
ATOM    731 3HZ  LYS A  48     -50.914  -6.321  35.469  1.00  1.17           H  
ATOM    732  N   GLY A  49     -48.791 -11.024  29.768  1.00  1.08           N  
ATOM    733  CA  GLY A  49     -48.826 -12.415  29.348  1.00  1.08           C  
ATOM    734  C   GLY A  49     -47.804 -13.233  30.126  1.00  1.08           C  
ATOM    735  O   GLY A  49     -46.949 -12.677  30.816  1.00  1.08           O  
ATOM    736  H   GLY A  49     -48.206 -10.350  29.301  1.00  1.08           H  
ATOM    737 1HA  GLY A  49     -49.821 -12.822  29.522  1.00  1.08           H  
ATOM    738 2HA  GLY A  49     -48.637 -12.488  28.281  1.00  1.08           H  
ATOM    739  N   THR A  50     -47.849 -14.548  29.966  1.00  1.02           N  
ATOM    740  CA  THR A  50     -46.900 -15.435  30.627  1.00  1.02           C  
ATOM    741  C   THR A  50     -45.625 -15.582  29.784  1.00  1.02           C  
ATOM    742  O   THR A  50     -45.729 -15.864  28.595  1.00  1.02           O  
ATOM    743  CB  THR A  50     -47.523 -16.820  30.874  1.00  1.02           C  
ATOM    744  OG1 THR A  50     -48.660 -16.687  31.740  1.00  1.02           O  
ATOM    745  CG2 THR A  50     -46.510 -17.755  31.501  1.00  1.02           C  
ATOM    746  H   THR A  50     -48.591 -14.924  29.375  1.00  1.02           H  
ATOM    747  HA  THR A  50     -46.682 -15.015  31.599  1.00  1.02           H  
ATOM    748  HB  THR A  50     -47.852 -17.239  29.927  1.00  1.02           H  
ATOM    749  HG1 THR A  50     -49.306 -16.094  31.342  1.00  1.02           H  
ATOM    750 1HG2 THR A  50     -46.966 -18.728  31.663  1.00  1.02           H  
ATOM    751 2HG2 THR A  50     -45.651 -17.865  30.836  1.00  1.02           H  
ATOM    752 3HG2 THR A  50     -46.181 -17.346  32.450  1.00  1.02           H  
ATOM    753  N   PRO A  51     -44.418 -15.353  30.318  1.00  0.99           N  
ATOM    754  CA  PRO A  51     -43.169 -15.496  29.593  1.00  0.99           C  
ATOM    755  C   PRO A  51     -43.012 -16.865  28.946  1.00  0.99           C  
ATOM    756  O   PRO A  51     -43.299 -17.886  29.574  1.00  0.99           O  
ATOM    757  CB  PRO A  51     -42.133 -15.301  30.697  1.00  0.99           C  
ATOM    758  CG  PRO A  51     -42.819 -14.411  31.711  1.00  0.99           C  
ATOM    759  CD  PRO A  51     -44.262 -14.852  31.705  1.00  0.99           C  
ATOM    760  HA  PRO A  51     -43.089 -14.699  28.853  1.00  0.99           H  
ATOM    761 1HB  PRO A  51     -41.835 -16.277  31.108  1.00  0.99           H  
ATOM    762 2HB  PRO A  51     -41.228 -14.846  30.283  1.00  0.99           H  
ATOM    763 1HG  PRO A  51     -42.343 -14.523  32.699  1.00  0.99           H  
ATOM    764 2HG  PRO A  51     -42.699 -13.363  31.423  1.00  0.99           H  
ATOM    765 1HD  PRO A  51     -44.441 -15.642  32.445  1.00  0.99           H  
ATOM    766 2HD  PRO A  51     -44.873 -13.948  31.879  1.00  0.99           H  
ATOM    767  N   GLN A  52     -42.511 -16.886  27.709  1.00  0.97           N  
ATOM    768  CA  GLN A  52     -42.269 -18.153  27.002  1.00  0.97           C  
ATOM    769  C   GLN A  52     -41.077 -18.027  26.050  1.00  0.97           C  
ATOM    770  O   GLN A  52     -40.979 -17.067  25.286  1.00  0.97           O  
ATOM    771  CB  GLN A  52     -43.525 -18.603  26.228  1.00  0.97           C  
ATOM    772  CG  GLN A  52     -43.373 -19.983  25.570  1.00  0.97           C  
ATOM    773  CD  GLN A  52     -44.626 -20.495  24.864  1.00  0.97           C  
ATOM    774  OE1 GLN A  52     -45.435 -19.754  24.298  1.00  0.97           O  
ATOM    775  NE2 GLN A  52     -44.791 -21.814  24.911  1.00  0.97           N  
ATOM    776  H   GLN A  52     -42.334 -15.990  27.254  1.00  0.97           H  
ATOM    777  HA  GLN A  52     -42.028 -18.918  27.738  1.00  0.97           H  
ATOM    778 1HB  GLN A  52     -44.381 -18.638  26.909  1.00  0.97           H  
ATOM    779 2HB  GLN A  52     -43.758 -17.875  25.449  1.00  0.97           H  
ATOM    780 1HG  GLN A  52     -42.573 -19.943  24.843  1.00  0.97           H  
ATOM    781 2HG  GLN A  52     -43.117 -20.698  26.350  1.00  0.97           H  
ATOM    782 1HE2 GLN A  52     -45.587 -22.241  24.477  1.00  0.97           H  
ATOM    783 2HE2 GLN A  52     -44.117 -22.384  25.381  1.00  0.97           H  
ATOM    784  N   SER A  53     -40.168 -19.002  26.057  1.00  0.96           N  
ATOM    785  CA  SER A  53     -39.022 -18.875  25.157  1.00  0.96           C  
ATOM    786  C   SER A  53     -39.297 -19.438  23.770  1.00  0.96           C  
ATOM    787  O   SER A  53     -39.509 -20.652  23.593  1.00  0.96           O  
ATOM    788  CB  SER A  53     -37.808 -19.555  25.743  1.00  0.96           C  
ATOM    789  OG  SER A  53     -37.392 -18.925  26.922  1.00  0.96           O  
ATOM    790  H   SER A  53     -40.256 -19.793  26.681  1.00  0.96           H  
ATOM    791  HA  SER A  53     -38.788 -17.816  25.042  1.00  0.96           H  
ATOM    792 1HB  SER A  53     -38.041 -20.587  25.943  1.00  0.96           H  
ATOM    793 2HB  SER A  53     -37.000 -19.538  25.014  1.00  0.96           H  
ATOM    794  HG  SER A  53     -37.103 -18.044  26.667  1.00  0.96           H  
ATOM    795  N   LEU A  54     -39.256 -18.527  22.792  1.00  0.94           N  
ATOM    796  CA  LEU A  54     -39.529 -18.799  21.389  1.00  0.94           C  
ATOM    797  C   LEU A  54     -38.309 -18.720  20.505  1.00  0.94           C  
ATOM    798  O   LEU A  54     -37.426 -17.882  20.697  1.00  0.94           O  
ATOM    799  CB  LEU A  54     -40.510 -17.765  20.831  1.00  0.94           C  
ATOM    800  CG  LEU A  54     -41.980 -17.967  21.053  1.00  0.94           C  
ATOM    801  CD1 LEU A  54     -42.330 -17.899  22.524  1.00  0.94           C  
ATOM    802  CD2 LEU A  54     -42.650 -16.913  20.307  1.00  0.94           C  
ATOM    803  H   LEU A  54     -39.058 -17.553  23.030  1.00  0.94           H  
ATOM    804  HA  LEU A  54     -39.959 -19.787  21.306  1.00  0.94           H  
ATOM    805 1HB  LEU A  54     -40.246 -16.790  21.241  1.00  0.94           H  
ATOM    806 2HB  LEU A  54     -40.357 -17.724  19.747  1.00  0.94           H  
ATOM    807  HG  LEU A  54     -42.280 -18.929  20.665  1.00  0.94           H  
ATOM    808 1HD1 LEU A  54     -43.400 -18.033  22.660  1.00  0.94           H  
ATOM    809 2HD1 LEU A  54     -41.815 -18.679  23.043  1.00  0.94           H  
ATOM    810 3HD1 LEU A  54     -42.033 -16.932  22.927  1.00  0.94           H  
ATOM    811 1HD2 LEU A  54     -43.708 -17.004  20.394  1.00  0.94           H  
ATOM    812 2HD2 LEU A  54     -42.329 -15.961  20.697  1.00  0.94           H  
ATOM    813 3HD2 LEU A  54     -42.366 -17.002  19.279  1.00  0.94           H  
ATOM    814  N   GLY A  55     -38.292 -19.565  19.493  1.00  0.92           N  
ATOM    815  CA  GLY A  55     -37.292 -19.461  18.461  1.00  0.92           C  
ATOM    816  C   GLY A  55     -37.939 -18.656  17.352  1.00  0.92           C  
ATOM    817  O   GLY A  55     -39.139 -18.783  17.100  1.00  0.92           O  
ATOM    818  H   GLY A  55     -39.043 -20.232  19.401  1.00  0.92           H  
ATOM    819 1HA  GLY A  55     -36.397 -18.961  18.828  1.00  0.92           H  
ATOM    820 2HA  GLY A  55     -37.014 -20.451  18.100  1.00  0.92           H  
ATOM    821  N   LEU A  56     -37.184 -17.812  16.701  1.00  0.90           N  
ATOM    822  CA  LEU A  56     -37.750 -17.069  15.590  1.00  0.90           C  
ATOM    823  C   LEU A  56     -36.884 -17.282  14.397  1.00  0.90           C  
ATOM    824  O   LEU A  56     -35.697 -17.505  14.557  1.00  0.90           O  
ATOM    825  CB  LEU A  56     -37.877 -15.583  15.927  1.00  0.90           C  
ATOM    826  CG  LEU A  56     -38.964 -15.244  16.947  1.00  0.90           C  
ATOM    827  CD1 LEU A  56     -38.420 -15.312  18.359  1.00  0.90           C  
ATOM    828  CD2 LEU A  56     -39.499 -13.873  16.621  1.00  0.90           C  
ATOM    829  H   LEU A  56     -36.205 -17.665  16.968  1.00  0.90           H  
ATOM    830  HA  LEU A  56     -38.743 -17.451  15.362  1.00  0.90           H  
ATOM    831 1HB  LEU A  56     -36.927 -15.233  16.329  1.00  0.90           H  
ATOM    832 2HB  LEU A  56     -38.094 -15.034  15.008  1.00  0.90           H  
ATOM    833  HG  LEU A  56     -39.760 -15.977  16.875  1.00  0.90           H  
ATOM    834 1HD1 LEU A  56     -39.220 -15.073  19.056  1.00  0.90           H  
ATOM    835 2HD1 LEU A  56     -38.045 -16.288  18.587  1.00  0.90           H  
ATOM    836 3HD1 LEU A  56     -37.619 -14.609  18.455  1.00  0.90           H  
ATOM    837 1HD2 LEU A  56     -40.286 -13.612  17.316  1.00  0.90           H  
ATOM    838 2HD2 LEU A  56     -38.705 -13.154  16.683  1.00  0.90           H  
ATOM    839 3HD2 LEU A  56     -39.894 -13.882  15.612  1.00  0.90           H  
ATOM    840  N   ASN A  57     -37.412 -17.157  13.186  1.00  0.88           N  
ATOM    841  CA  ASN A  57     -36.525 -17.281  12.005  1.00  0.88           C  
ATOM    842  C   ASN A  57     -35.792 -15.958  11.795  1.00  0.88           C  
ATOM    843  O   ASN A  57     -35.971 -15.261  10.796  1.00  0.88           O  
ATOM    844  CB  ASN A  57     -37.299 -17.617  10.768  1.00  0.88           C  
ATOM    845  CG  ASN A  57     -38.292 -16.600  10.482  1.00  0.88           C  
ATOM    846  OD1 ASN A  57     -38.768 -15.955  11.420  1.00  0.88           O  
ATOM    847  ND2 ASN A  57     -38.616 -16.418   9.238  1.00  0.88           N  
ATOM    848  H   ASN A  57     -38.418 -16.989  13.110  1.00  0.88           H  
ATOM    849  HA  ASN A  57     -35.781 -18.052  12.198  1.00  0.88           H  
ATOM    850 1HB  ASN A  57     -36.632 -17.659   9.949  1.00  0.88           H  
ATOM    851 2HB  ASN A  57     -37.773 -18.588  10.856  1.00  0.88           H  
ATOM    852 1HD2 ASN A  57     -39.299 -15.711   8.965  1.00  0.88           H  
ATOM    853 2HD2 ASN A  57     -38.178 -16.982   8.533  1.00  0.88           H  
ATOM    854  N   LEU A  58     -35.037 -15.608  12.812  1.00  0.87           N  
ATOM    855  CA  LEU A  58     -34.407 -14.339  13.021  1.00  0.87           C  
ATOM    856  C   LEU A  58     -32.930 -14.550  13.296  1.00  0.87           C  
ATOM    857  O   LEU A  58     -32.560 -15.290  14.207  1.00  0.87           O  
ATOM    858  CB  LEU A  58     -35.093 -13.743  14.256  1.00  0.87           C  
ATOM    859  CG  LEU A  58     -34.697 -12.417  14.736  1.00  0.87           C  
ATOM    860  CD1 LEU A  58     -35.138 -11.426  13.730  1.00  0.87           C  
ATOM    861  CD2 LEU A  58     -35.310 -12.171  16.101  1.00  0.87           C  
ATOM    862  H   LEU A  58     -34.936 -16.302  13.538  1.00  0.87           H  
ATOM    863  HA  LEU A  58     -34.539 -13.713  12.144  1.00  0.87           H  
ATOM    864 1HB  LEU A  58     -36.160 -13.694  14.049  1.00  0.87           H  
ATOM    865 2HB  LEU A  58     -34.946 -14.442  15.081  1.00  0.87           H  
ATOM    866  HG  LEU A  58     -33.623 -12.361  14.822  1.00  0.87           H  
ATOM    867 1HD1 LEU A  58     -34.883 -10.442  14.067  1.00  0.87           H  
ATOM    868 2HD1 LEU A  58     -34.662 -11.639  12.769  1.00  0.87           H  
ATOM    869 3HD1 LEU A  58     -36.207 -11.492  13.625  1.00  0.87           H  
ATOM    870 1HD2 LEU A  58     -35.022 -11.178  16.460  1.00  0.87           H  
ATOM    871 2HD2 LEU A  58     -36.376 -12.235  16.037  1.00  0.87           H  
ATOM    872 3HD2 LEU A  58     -34.958 -12.922  16.799  1.00  0.87           H  
ATOM    873  N   ILE A  59     -32.088 -13.910  12.520  1.00  0.88           N  
ATOM    874  CA  ILE A  59     -30.657 -14.032  12.663  1.00  0.88           C  
ATOM    875  C   ILE A  59     -30.054 -12.695  13.022  1.00  0.88           C  
ATOM    876  O   ILE A  59     -30.177 -11.719  12.284  1.00  0.88           O  
ATOM    877  CB  ILE A  59     -30.071 -14.524  11.340  1.00  0.88           C  
ATOM    878  CG1 ILE A  59     -30.674 -15.812  10.970  1.00  0.88           C  
ATOM    879  CG2 ILE A  59     -28.567 -14.602  11.361  1.00  0.88           C  
ATOM    880  CD1 ILE A  59     -31.878 -15.687  10.046  1.00  0.88           C  
ATOM    881  H   ILE A  59     -32.456 -13.333  11.777  1.00  0.88           H  
ATOM    882  HA  ILE A  59     -30.427 -14.746  13.453  1.00  0.88           H  
ATOM    883  HB  ILE A  59     -30.361 -13.850  10.586  1.00  0.88           H  
ATOM    884 1HG1 ILE A  59     -29.920 -16.367  10.481  1.00  0.88           H  
ATOM    885 2HG1 ILE A  59     -30.973 -16.349  11.872  1.00  0.88           H  
ATOM    886 1HG2 ILE A  59     -28.211 -14.933  10.392  1.00  0.88           H  
ATOM    887 2HG2 ILE A  59     -28.150 -13.622  11.588  1.00  0.88           H  
ATOM    888 3HG2 ILE A  59     -28.270 -15.304  12.113  1.00  0.88           H  
ATOM    889 1HD1 ILE A  59     -32.234 -16.659   9.800  1.00  0.88           H  
ATOM    890 2HD1 ILE A  59     -32.673 -15.130  10.521  1.00  0.88           H  
ATOM    891 3HD1 ILE A  59     -31.589 -15.177   9.137  1.00  0.88           H  
ATOM    892  N   LYS A  60     -29.434 -12.604  14.177  1.00  0.92           N  
ATOM    893  CA  LYS A  60     -28.846 -11.330  14.515  1.00  0.92           C  
ATOM    894  C   LYS A  60     -27.730 -11.052  13.547  1.00  0.92           C  
ATOM    895  O   LYS A  60     -26.917 -11.946  13.263  1.00  0.92           O  
ATOM    896  CB  LYS A  60     -28.342 -11.296  15.951  1.00  0.92           C  
ATOM    897  CG  LYS A  60     -27.821  -9.930  16.392  1.00  0.92           C  
ATOM    898  CD  LYS A  60     -27.409  -9.935  17.854  1.00  0.92           C  
ATOM    899  CE  LYS A  60     -26.772  -8.601  18.254  1.00  0.92           C  
ATOM    900  NZ  LYS A  60     -27.763  -7.489  18.236  1.00  0.92           N  
ATOM    901  H   LYS A  60     -29.352 -13.401  14.791  1.00  0.92           H  
ATOM    902  HA  LYS A  60     -29.575 -10.538  14.382  1.00  0.92           H  
ATOM    903 1HB  LYS A  60     -29.138 -11.588  16.624  1.00  0.92           H  
ATOM    904 2HB  LYS A  60     -27.533 -12.014  16.071  1.00  0.92           H  
ATOM    905 1HG  LYS A  60     -26.954  -9.653  15.787  1.00  0.92           H  
ATOM    906 2HG  LYS A  60     -28.599  -9.176  16.234  1.00  0.92           H  
ATOM    907 1HD  LYS A  60     -28.287 -10.114  18.481  1.00  0.92           H  
ATOM    908 2HD  LYS A  60     -26.688 -10.736  18.024  1.00  0.92           H  
ATOM    909 1HE  LYS A  60     -26.358  -8.687  19.257  1.00  0.92           H  
ATOM    910 2HE  LYS A  60     -25.965  -8.366  17.555  1.00  0.92           H  
ATOM    911 1HZ  LYS A  60     -27.321  -6.621  18.500  1.00  0.92           H  
ATOM    912 2HZ  LYS A  60     -28.153  -7.388  17.304  1.00  0.92           H  
ATOM    913 3HZ  LYS A  60     -28.512  -7.686  18.884  1.00  0.92           H  
ATOM    914  N   ILE A  61     -27.684  -9.833  13.037  1.00  1.00           N  
ATOM    915  CA  ILE A  61     -26.594  -9.453  12.176  1.00  1.00           C  
ATOM    916  C   ILE A  61     -25.641  -8.629  12.996  1.00  1.00           C  
ATOM    917  O   ILE A  61     -26.045  -7.676  13.665  1.00  1.00           O  
ATOM    918  CB  ILE A  61     -27.090  -8.675  10.957  1.00  1.00           C  
ATOM    919  CG1 ILE A  61     -28.097  -9.520  10.191  1.00  1.00           C  
ATOM    920  CG2 ILE A  61     -25.948  -8.293  10.096  1.00  1.00           C  
ATOM    921  CD1 ILE A  61     -27.508 -10.815   9.712  1.00  1.00           C  
ATOM    922  H   ILE A  61     -28.394  -9.130  13.258  1.00  1.00           H  
ATOM    923  HA  ILE A  61     -26.072 -10.343  11.831  1.00  1.00           H  
ATOM    924  HB  ILE A  61     -27.606  -7.775  11.293  1.00  1.00           H  
ATOM    925 1HG1 ILE A  61     -28.939  -9.742  10.840  1.00  1.00           H  
ATOM    926 2HG1 ILE A  61     -28.458  -8.963   9.336  1.00  1.00           H  
ATOM    927 1HG2 ILE A  61     -26.322  -7.732   9.249  1.00  1.00           H  
ATOM    928 2HG2 ILE A  61     -25.250  -7.677  10.660  1.00  1.00           H  
ATOM    929 3HG2 ILE A  61     -25.448  -9.199   9.760  1.00  1.00           H  
ATOM    930 1HD1 ILE A  61     -28.230 -11.392   9.182  1.00  1.00           H  
ATOM    931 2HD1 ILE A  61     -26.674 -10.599   9.052  1.00  1.00           H  
ATOM    932 3HD1 ILE A  61     -27.157 -11.389  10.564  1.00  1.00           H  
ATOM    933  N   GLN A  62     -24.383  -9.019  12.988  1.00  1.10           N  
ATOM    934  CA  GLN A  62     -23.407  -8.302  13.765  1.00  1.10           C  
ATOM    935  C   GLN A  62     -22.453  -7.607  12.836  1.00  1.10           C  
ATOM    936  O   GLN A  62     -21.745  -8.250  12.055  1.00  1.10           O  
ATOM    937  CB  GLN A  62     -22.628  -9.228  14.699  1.00  1.10           C  
ATOM    938  CG  GLN A  62     -21.555  -8.503  15.519  1.00  1.10           C  
ATOM    939  CD  GLN A  62     -22.155  -7.581  16.600  1.00  1.10           C  
ATOM    940  OE1 GLN A  62     -22.814  -8.061  17.537  1.00  1.10           O  
ATOM    941  NE2 GLN A  62     -21.943  -6.269  16.473  1.00  1.10           N  
ATOM    942  H   GLN A  62     -24.105  -9.822  12.426  1.00  1.10           H  
ATOM    943  HA  GLN A  62     -23.906  -7.543  14.364  1.00  1.10           H  
ATOM    944 1HB  GLN A  62     -23.319  -9.711  15.390  1.00  1.10           H  
ATOM    945 2HB  GLN A  62     -22.145 -10.012  14.113  1.00  1.10           H  
ATOM    946 1HG  GLN A  62     -20.922  -9.240  16.009  1.00  1.10           H  
ATOM    947 2HG  GLN A  62     -20.955  -7.883  14.847  1.00  1.10           H  
ATOM    948 1HE2 GLN A  62     -22.312  -5.634  17.148  1.00  1.10           H  
ATOM    949 2HE2 GLN A  62     -21.414  -5.893  15.673  1.00  1.10           H  
ATOM    950  N   CYS A  63     -22.484  -6.290  12.861  1.00  1.21           N  
ATOM    951  CA  CYS A  63     -21.590  -5.543  12.017  1.00  1.21           C  
ATOM    952  C   CYS A  63     -20.452  -5.048  12.898  1.00  1.21           C  
ATOM    953  O   CYS A  63     -20.628  -4.930  14.115  1.00  1.21           O  
ATOM    954  CB  CYS A  63     -22.312  -4.420  11.282  1.00  1.21           C  
ATOM    955  SG  CYS A  63     -23.605  -5.034  10.135  1.00  1.21           S  
ATOM    956  H   CYS A  63     -23.114  -5.810  13.490  1.00  1.21           H  
ATOM    957  HA  CYS A  63     -21.201  -6.215  11.276  1.00  1.21           H  
ATOM    958 1HB  CYS A  63     -22.770  -3.733  11.992  1.00  1.21           H  
ATOM    959 2HB  CYS A  63     -21.584  -3.857  10.693  1.00  1.21           H  
ATOM    960  HG  CYS A  63     -23.632  -3.948   9.353  1.00  1.21           H  
ATOM    961  N   HIS A  64     -19.281  -4.778  12.322  1.00  1.29           N  
ATOM    962  CA  HIS A  64     -18.183  -4.316  13.175  1.00  1.29           C  
ATOM    963  C   HIS A  64     -18.341  -2.839  13.576  1.00  1.29           C  
ATOM    964  O   HIS A  64     -18.741  -2.538  14.701  1.00  1.29           O  
ATOM    965  CB  HIS A  64     -16.849  -4.571  12.444  1.00  1.29           C  
ATOM    966  CG  HIS A  64     -15.608  -4.216  13.218  1.00  1.29           C  
ATOM    967  ND1 HIS A  64     -15.197  -4.924  14.334  1.00  1.29           N  
ATOM    968  CD2 HIS A  64     -14.670  -3.264  13.013  1.00  1.29           C  
ATOM    969  CE1 HIS A  64     -14.071  -4.404  14.790  1.00  1.29           C  
ATOM    970  NE2 HIS A  64     -13.729  -3.399  14.007  1.00  1.29           N  
ATOM    971  H   HIS A  64     -19.167  -4.939  11.319  1.00  1.29           H  
ATOM    972  HA  HIS A  64     -18.172  -4.902  14.093  1.00  1.29           H  
ATOM    973 1HB  HIS A  64     -16.787  -5.629  12.184  1.00  1.29           H  
ATOM    974 2HB  HIS A  64     -16.831  -4.016  11.503  1.00  1.29           H  
ATOM    975  HD2 HIS A  64     -14.660  -2.534  12.209  1.00  1.29           H  
ATOM    976  HE1 HIS A  64     -13.515  -4.752  15.661  1.00  1.29           H  
ATOM    977  HE2 HIS A  64     -12.908  -2.821  14.111  1.00  1.29           H  
ATOM    978  N   ASN A  65     -18.050  -1.912  12.669  1.00  1.30           N  
ATOM    979  CA  ASN A  65     -18.294  -0.492  12.918  1.00  1.30           C  
ATOM    980  C   ASN A  65     -18.181   0.216  11.591  1.00  1.30           C  
ATOM    981  O   ASN A  65     -18.181   1.444  11.501  1.00  1.30           O  
ATOM    982  CB  ASN A  65     -17.335   0.090  13.951  1.00  1.30           C  
ATOM    983  CG  ASN A  65     -15.881   0.093  13.534  1.00  1.30           C  
ATOM    984  OD1 ASN A  65     -15.534  -0.152  12.379  1.00  1.30           O  
ATOM    985  ND2 ASN A  65     -15.016   0.374  14.482  1.00  1.30           N  
ATOM    986  H   ASN A  65     -17.691  -2.181  11.765  1.00  1.30           H  
ATOM    987  HA  ASN A  65     -19.316  -0.361  13.277  1.00  1.30           H  
ATOM    988 1HB  ASN A  65     -17.630   1.118  14.158  1.00  1.30           H  
ATOM    989 2HB  ASN A  65     -17.418  -0.454  14.888  1.00  1.30           H  
ATOM    990 1HD2 ASN A  65     -14.037   0.396  14.277  1.00  1.30           H  
ATOM    991 2HD2 ASN A  65     -15.337   0.569  15.409  1.00  1.30           H  
ATOM    992  N   GLU A  66     -18.046  -0.598  10.562  1.00  1.24           N  
ATOM    993  CA  GLU A  66     -17.761  -0.125   9.227  1.00  1.24           C  
ATOM    994  C   GLU A  66     -18.968   0.384   8.463  1.00  1.24           C  
ATOM    995  O   GLU A  66     -20.035  -0.228   8.468  1.00  1.24           O  
ATOM    996  CB  GLU A  66     -17.054  -1.258   8.484  1.00  1.24           C  
ATOM    997  CG  GLU A  66     -15.684  -1.583   9.115  1.00  1.24           C  
ATOM    998  CD  GLU A  66     -14.964  -2.745   8.507  1.00  1.24           C  
ATOM    999  OE1 GLU A  66     -15.436  -3.840   8.667  1.00  1.24           O  
ATOM   1000  OE2 GLU A  66     -13.942  -2.544   7.894  1.00  1.24           O  
ATOM   1001  H   GLU A  66     -18.106  -1.587  10.735  1.00  1.24           H  
ATOM   1002  HA  GLU A  66     -17.058   0.704   9.315  1.00  1.24           H  
ATOM   1003 1HB  GLU A  66     -17.670  -2.158   8.510  1.00  1.24           H  
ATOM   1004 2HB  GLU A  66     -16.905  -0.983   7.437  1.00  1.24           H  
ATOM   1005 1HG  GLU A  66     -15.050  -0.700   9.044  1.00  1.24           H  
ATOM   1006 2HG  GLU A  66     -15.842  -1.787  10.172  1.00  1.24           H  
ATOM   1007  N   ALA A  67     -18.769   1.525   7.814  1.00  1.14           N  
ATOM   1008  CA  ALA A  67     -19.762   2.163   6.964  1.00  1.14           C  
ATOM   1009  C   ALA A  67     -19.711   1.581   5.571  1.00  1.14           C  
ATOM   1010  O   ALA A  67     -18.686   1.032   5.161  1.00  1.14           O  
ATOM   1011  CB  ALA A  67     -19.528   3.661   6.894  1.00  1.14           C  
ATOM   1012  H   ALA A  67     -17.865   1.963   7.901  1.00  1.14           H  
ATOM   1013  HA  ALA A  67     -20.749   1.964   7.377  1.00  1.14           H  
ATOM   1014 1HB  ALA A  67     -20.287   4.108   6.258  1.00  1.14           H  
ATOM   1015 2HB  ALA A  67     -19.589   4.090   7.891  1.00  1.14           H  
ATOM   1016 3HB  ALA A  67     -18.545   3.857   6.470  1.00  1.14           H  
ATOM   1017  N   VAL A  68     -20.796   1.741   4.833  1.00  1.02           N  
ATOM   1018  CA  VAL A  68     -20.792   1.363   3.427  1.00  1.02           C  
ATOM   1019  C   VAL A  68     -20.823   2.649   2.621  1.00  1.02           C  
ATOM   1020  O   VAL A  68     -21.437   3.642   3.021  1.00  1.02           O  
ATOM   1021  CB  VAL A  68     -21.958   0.416   3.062  1.00  1.02           C  
ATOM   1022  CG1 VAL A  68     -23.269   1.070   3.294  1.00  1.02           C  
ATOM   1023  CG2 VAL A  68     -21.844   0.007   1.603  1.00  1.02           C  
ATOM   1024  H   VAL A  68     -21.616   2.175   5.262  1.00  1.02           H  
ATOM   1025  HA  VAL A  68     -19.862   0.841   3.194  1.00  1.02           H  
ATOM   1026  HB  VAL A  68     -21.907  -0.467   3.699  1.00  1.02           H  
ATOM   1027 1HG1 VAL A  68     -24.077   0.397   3.044  1.00  1.02           H  
ATOM   1028 2HG1 VAL A  68     -23.348   1.353   4.345  1.00  1.02           H  
ATOM   1029 3HG1 VAL A  68     -23.324   1.946   2.657  1.00  1.02           H  
ATOM   1030 1HG2 VAL A  68     -22.643  -0.653   1.371  1.00  1.02           H  
ATOM   1031 2HG2 VAL A  68     -21.912   0.870   0.951  1.00  1.02           H  
ATOM   1032 3HG2 VAL A  68     -20.898  -0.493   1.441  1.00  1.02           H  
ATOM   1033  N   TYR A  69     -20.109   2.661   1.515  1.00  0.91           N  
ATOM   1034  CA  TYR A  69     -20.035   3.856   0.706  1.00  0.91           C  
ATOM   1035  C   TYR A  69     -20.966   3.723  -0.486  1.00  0.91           C  
ATOM   1036  O   TYR A  69     -20.895   2.751  -1.241  1.00  0.91           O  
ATOM   1037  CB  TYR A  69     -18.584   4.042   0.322  1.00  0.91           C  
ATOM   1038  CG  TYR A  69     -17.753   4.218   1.538  1.00  0.91           C  
ATOM   1039  CD1 TYR A  69     -17.320   3.093   2.221  1.00  0.91           C  
ATOM   1040  CD2 TYR A  69     -17.440   5.451   1.989  1.00  0.91           C  
ATOM   1041  CE1 TYR A  69     -16.586   3.214   3.364  1.00  0.91           C  
ATOM   1042  CE2 TYR A  69     -16.703   5.590   3.152  1.00  0.91           C  
ATOM   1043  CZ  TYR A  69     -16.278   4.470   3.839  1.00  0.91           C  
ATOM   1044  OH  TYR A  69     -15.536   4.595   4.991  1.00  0.91           O  
ATOM   1045  H   TYR A  69     -19.603   1.826   1.217  1.00  0.91           H  
ATOM   1046  HA  TYR A  69     -20.364   4.713   1.294  1.00  0.91           H  
ATOM   1047 1HB  TYR A  69     -18.216   3.169  -0.213  1.00  0.91           H  
ATOM   1048 2HB  TYR A  69     -18.470   4.916  -0.304  1.00  0.91           H  
ATOM   1049  HD1 TYR A  69     -17.571   2.103   1.851  1.00  0.91           H  
ATOM   1050  HD2 TYR A  69     -17.776   6.317   1.432  1.00  0.91           H  
ATOM   1051  HE1 TYR A  69     -16.256   2.317   3.894  1.00  0.91           H  
ATOM   1052  HE2 TYR A  69     -16.453   6.577   3.523  1.00  0.91           H  
ATOM   1053  HH  TYR A  69     -15.310   3.718   5.317  1.00  0.91           H  
ATOM   1054  N   GLN A  70     -21.878   4.676  -0.626  1.00  0.83           N  
ATOM   1055  CA  GLN A  70     -22.886   4.645  -1.675  1.00  0.83           C  
ATOM   1056  C   GLN A  70     -22.530   5.548  -2.849  1.00  0.83           C  
ATOM   1057  O   GLN A  70     -22.376   6.771  -2.684  1.00  0.83           O  
ATOM   1058  CB  GLN A  70     -24.209   5.066  -1.066  1.00  0.83           C  
ATOM   1059  CG  GLN A  70     -25.339   5.073  -1.955  1.00  0.83           C  
ATOM   1060  CD  GLN A  70     -26.586   5.575  -1.280  1.00  0.83           C  
ATOM   1061  OE1 GLN A  70     -27.273   4.843  -0.558  1.00  0.83           O  
ATOM   1062  NE2 GLN A  70     -26.879   6.857  -1.497  1.00  0.83           N  
ATOM   1063  H   GLN A  70     -21.894   5.463   0.023  1.00  0.83           H  
ATOM   1064  HA  GLN A  70     -22.972   3.625  -2.051  1.00  0.83           H  
ATOM   1065 1HB  GLN A  70     -24.457   4.369  -0.279  1.00  0.83           H  
ATOM   1066 2HB  GLN A  70     -24.108   6.057  -0.617  1.00  0.83           H  
ATOM   1067 1HG  GLN A  70     -25.128   5.674  -2.838  1.00  0.83           H  
ATOM   1068 2HG  GLN A  70     -25.492   4.050  -2.214  1.00  0.83           H  
ATOM   1069 1HE2 GLN A  70     -27.687   7.270  -1.074  1.00  0.83           H  
ATOM   1070 2HE2 GLN A  70     -26.259   7.418  -2.082  1.00  0.83           H  
ATOM   1071  N   TYR A  71     -22.457   4.956  -4.043  1.00  0.78           N  
ATOM   1072  CA  TYR A  71     -22.078   5.684  -5.243  1.00  0.78           C  
ATOM   1073  C   TYR A  71     -23.128   5.622  -6.335  1.00  0.78           C  
ATOM   1074  O   TYR A  71     -23.735   4.580  -6.580  1.00  0.78           O  
ATOM   1075  CB  TYR A  71     -20.811   5.077  -5.819  1.00  0.78           C  
ATOM   1076  CG  TYR A  71     -19.693   5.098  -4.914  1.00  0.78           C  
ATOM   1077  CD1 TYR A  71     -19.611   4.124  -3.989  1.00  0.78           C  
ATOM   1078  CD2 TYR A  71     -18.745   6.057  -4.989  1.00  0.78           C  
ATOM   1079  CE1 TYR A  71     -18.616   4.130  -3.122  1.00  0.78           C  
ATOM   1080  CE2 TYR A  71     -17.730   6.068  -4.110  1.00  0.78           C  
ATOM   1081  CZ  TYR A  71     -17.669   5.110  -3.170  1.00  0.78           C  
ATOM   1082  OH  TYR A  71     -16.688   5.118  -2.256  1.00  0.78           O  
ATOM   1083  H   TYR A  71     -22.597   3.950  -4.112  1.00  0.78           H  
ATOM   1084  HA  TYR A  71     -21.921   6.720  -4.976  1.00  0.78           H  
ATOM   1085 1HB  TYR A  71     -20.995   4.057  -6.108  1.00  0.78           H  
ATOM   1086 2HB  TYR A  71     -20.544   5.635  -6.706  1.00  0.78           H  
ATOM   1087  HD1 TYR A  71     -20.367   3.344  -3.935  1.00  0.78           H  
ATOM   1088  HD2 TYR A  71     -18.810   6.817  -5.742  1.00  0.78           H  
ATOM   1089  HE1 TYR A  71     -18.575   3.358  -2.383  1.00  0.78           H  
ATOM   1090  HE2 TYR A  71     -16.983   6.848  -4.156  1.00  0.78           H  
ATOM   1091  HH  TYR A  71     -16.157   5.917  -2.379  1.00  0.78           H  
ATOM   1092  N   HIS A  72     -23.241   6.698  -7.085  1.00  0.76           N  
ATOM   1093  CA  HIS A  72     -24.129   6.738  -8.233  1.00  0.76           C  
ATOM   1094  C   HIS A  72     -23.330   6.409  -9.466  1.00  0.76           C  
ATOM   1095  O   HIS A  72     -22.300   7.044  -9.728  1.00  0.76           O  
ATOM   1096  CB  HIS A  72     -24.803   8.098  -8.381  1.00  0.76           C  
ATOM   1097  CG  HIS A  72     -25.810   8.177  -9.503  1.00  0.76           C  
ATOM   1098  ND1 HIS A  72     -26.131   9.367 -10.128  1.00  0.76           N  
ATOM   1099  CD2 HIS A  72     -26.572   7.225 -10.096  1.00  0.76           C  
ATOM   1100  CE1 HIS A  72     -27.042   9.141 -11.059  1.00  0.76           C  
ATOM   1101  NE2 HIS A  72     -27.326   7.853 -11.059  1.00  0.76           N  
ATOM   1102  H   HIS A  72     -22.688   7.518  -6.840  1.00  0.76           H  
ATOM   1103  HA  HIS A  72     -24.902   5.983  -8.140  1.00  0.76           H  
ATOM   1104 1HB  HIS A  72     -25.326   8.332  -7.469  1.00  0.76           H  
ATOM   1105 2HB  HIS A  72     -24.045   8.867  -8.535  1.00  0.76           H  
ATOM   1106  HD2 HIS A  72     -26.587   6.162  -9.856  1.00  0.76           H  
ATOM   1107  HE1 HIS A  72     -27.483   9.891 -11.714  1.00  0.76           H  
ATOM   1108  HE2 HIS A  72     -27.989   7.393 -11.665  1.00  0.76           H  
ATOM   1109  N   VAL A  73     -23.726   5.353 -10.170  1.00  0.76           N  
ATOM   1110  CA  VAL A  73     -22.963   4.957 -11.330  1.00  0.76           C  
ATOM   1111  C   VAL A  73     -23.713   5.222 -12.620  1.00  0.76           C  
ATOM   1112  O   VAL A  73     -24.863   4.804 -12.794  1.00  0.76           O  
ATOM   1113  CB  VAL A  73     -22.594   3.479 -11.278  1.00  0.76           C  
ATOM   1114  CG1 VAL A  73     -21.807   3.138 -12.521  1.00  0.76           C  
ATOM   1115  CG2 VAL A  73     -21.790   3.197 -10.045  1.00  0.76           C  
ATOM   1116  H   VAL A  73     -24.566   4.831  -9.912  1.00  0.76           H  
ATOM   1117  HA  VAL A  73     -22.044   5.525 -11.341  1.00  0.76           H  
ATOM   1118  HB  VAL A  73     -23.503   2.873 -11.274  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  73     -21.549   2.104 -12.518  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  73     -22.396   3.349 -13.397  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  73     -20.903   3.740 -12.550  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  73     -21.524   2.151 -10.031  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  73     -20.899   3.797 -10.065  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  73     -22.379   3.444  -9.159  1.00  0.76           H  
ATOM   1125  N   THR A  74     -23.045   5.921 -13.527  1.00  0.80           N  
ATOM   1126  CA  THR A  74     -23.624   6.240 -14.814  1.00  0.80           C  
ATOM   1127  C   THR A  74     -22.730   5.689 -15.919  1.00  0.80           C  
ATOM   1128  O   THR A  74     -21.529   5.491 -15.726  1.00  0.80           O  
ATOM   1129  CB  THR A  74     -23.839   7.758 -14.949  1.00  0.80           C  
ATOM   1130  OG1 THR A  74     -22.584   8.429 -14.872  1.00  0.80           O  
ATOM   1131  CG2 THR A  74     -24.742   8.260 -13.810  1.00  0.80           C  
ATOM   1132  H   THR A  74     -22.099   6.230 -13.295  1.00  0.80           H  
ATOM   1133  HA  THR A  74     -24.594   5.752 -14.897  1.00  0.80           H  
ATOM   1134  HB  THR A  74     -24.305   7.976 -15.909  1.00  0.80           H  
ATOM   1135  HG1 THR A  74     -22.188   8.238 -14.010  1.00  0.80           H  
ATOM   1136 1HG2 THR A  74     -24.895   9.333 -13.908  1.00  0.80           H  
ATOM   1137 2HG2 THR A  74     -25.705   7.751 -13.859  1.00  0.80           H  
ATOM   1138 3HG2 THR A  74     -24.276   8.053 -12.846  1.00  0.80           H  
ATOM   1139  N   PHE A  75     -23.316   5.452 -17.087  1.00  0.87           N  
ATOM   1140  CA  PHE A  75     -22.567   4.867 -18.194  1.00  0.87           C  
ATOM   1141  C   PHE A  75     -22.746   5.668 -19.486  1.00  0.87           C  
ATOM   1142  O   PHE A  75     -23.830   6.211 -19.732  1.00  0.87           O  
ATOM   1143  CB  PHE A  75     -23.084   3.437 -18.401  1.00  0.87           C  
ATOM   1144  CG  PHE A  75     -22.943   2.514 -17.172  1.00  0.87           C  
ATOM   1145  CD1 PHE A  75     -23.909   2.489 -16.178  1.00  0.87           C  
ATOM   1146  CD2 PHE A  75     -21.893   1.673 -17.036  1.00  0.87           C  
ATOM   1147  CE1 PHE A  75     -23.788   1.647 -15.085  1.00  0.87           C  
ATOM   1148  CE2 PHE A  75     -21.773   0.823 -15.933  1.00  0.87           C  
ATOM   1149  CZ  PHE A  75     -22.718   0.819 -14.971  1.00  0.87           C  
ATOM   1150  H   PHE A  75     -24.296   5.663 -17.200  1.00  0.87           H  
ATOM   1151  HA  PHE A  75     -21.509   4.845 -17.941  1.00  0.87           H  
ATOM   1152 1HB  PHE A  75     -24.132   3.467 -18.683  1.00  0.87           H  
ATOM   1153 2HB  PHE A  75     -22.542   2.980 -19.233  1.00  0.87           H  
ATOM   1154  HD1 PHE A  75     -24.768   3.147 -16.261  1.00  0.87           H  
ATOM   1155  HD2 PHE A  75     -21.147   1.665 -17.814  1.00  0.87           H  
ATOM   1156  HE1 PHE A  75     -24.547   1.645 -14.307  1.00  0.87           H  
ATOM   1157  HE2 PHE A  75     -20.920   0.148 -15.841  1.00  0.87           H  
ATOM   1158  HZ  PHE A  75     -22.621   0.152 -14.113  1.00  0.87           H  
ATOM   1159  N   SER A  76     -21.719   5.667 -20.345  1.00  1.00           N  
ATOM   1160  CA  SER A  76     -21.845   6.295 -21.659  1.00  1.00           C  
ATOM   1161  C   SER A  76     -21.069   5.533 -22.756  1.00  1.00           C  
ATOM   1162  O   SER A  76     -19.855   5.368 -22.657  1.00  1.00           O  
ATOM   1163  CB  SER A  76     -21.319   7.708 -21.590  1.00  1.00           C  
ATOM   1164  OG  SER A  76     -21.389   8.330 -22.843  1.00  1.00           O  
ATOM   1165  H   SER A  76     -20.836   5.248 -20.053  1.00  1.00           H  
ATOM   1166  HA  SER A  76     -22.893   6.379 -21.889  1.00  1.00           H  
ATOM   1167 1HB  SER A  76     -21.901   8.276 -20.864  1.00  1.00           H  
ATOM   1168 2HB  SER A  76     -20.288   7.693 -21.244  1.00  1.00           H  
ATOM   1169  HG  SER A  76     -20.921   7.750 -23.450  1.00  1.00           H  
ATOM   1170  N   PRO A  77     -21.743   5.113 -23.843  1.00  1.18           N  
ATOM   1171  CA  PRO A  77     -23.171   5.137 -24.147  1.00  1.18           C  
ATOM   1172  C   PRO A  77     -23.951   4.426 -23.063  1.00  1.18           C  
ATOM   1173  O   PRO A  77     -23.446   3.480 -22.455  1.00  1.18           O  
ATOM   1174  CB  PRO A  77     -23.252   4.389 -25.479  1.00  1.18           C  
ATOM   1175  CG  PRO A  77     -21.880   4.557 -26.092  1.00  1.18           C  
ATOM   1176  CD  PRO A  77     -20.933   4.519 -24.911  1.00  1.18           C  
ATOM   1177  HA  PRO A  77     -23.506   6.187 -24.255  1.00  1.18           H  
ATOM   1178 1HB  PRO A  77     -23.511   3.331 -25.288  1.00  1.18           H  
ATOM   1179 2HB  PRO A  77     -24.057   4.803 -26.101  1.00  1.18           H  
ATOM   1180 1HG  PRO A  77     -21.681   3.751 -26.814  1.00  1.18           H  
ATOM   1181 2HG  PRO A  77     -21.824   5.504 -26.650  1.00  1.18           H  
ATOM   1182 1HD  PRO A  77     -20.676   3.490 -24.664  1.00  1.18           H  
ATOM   1183 2HD  PRO A  77     -20.034   5.126 -25.102  1.00  1.18           H  
ATOM   1184  N   SER A  78     -25.139   4.918 -22.773  1.00  1.40           N  
ATOM   1185  CA  SER A  78     -25.925   4.344 -21.702  1.00  1.40           C  
ATOM   1186  C   SER A  78     -26.282   2.896 -21.968  1.00  1.40           C  
ATOM   1187  O   SER A  78     -26.562   2.506 -23.103  1.00  1.40           O  
ATOM   1188  CB  SER A  78     -27.171   5.169 -21.476  1.00  1.40           C  
ATOM   1189  OG  SER A  78     -26.830   6.467 -21.067  1.00  1.40           O  
ATOM   1190  H   SER A  78     -25.510   5.699 -23.297  1.00  1.40           H  
ATOM   1191  HA  SER A  78     -25.331   4.378 -20.789  1.00  1.40           H  
ATOM   1192 1HB  SER A  78     -27.760   5.211 -22.394  1.00  1.40           H  
ATOM   1193 2HB  SER A  78     -27.784   4.690 -20.714  1.00  1.40           H  
ATOM   1194  HG  SER A  78     -26.092   6.367 -20.436  1.00  1.40           H  
ATOM   1195  N   VAL A  79     -26.303   2.120 -20.896  1.00  1.62           N  
ATOM   1196  CA  VAL A  79     -26.659   0.712 -20.925  1.00  1.62           C  
ATOM   1197  C   VAL A  79     -27.864   0.482 -20.026  1.00  1.62           C  
ATOM   1198  O   VAL A  79     -27.889   0.960 -18.891  1.00  1.62           O  
ATOM   1199  CB  VAL A  79     -25.459  -0.128 -20.459  1.00  1.62           C  
ATOM   1200  CG1 VAL A  79     -25.809  -1.592 -20.421  1.00  1.62           C  
ATOM   1201  CG2 VAL A  79     -24.283   0.120 -21.403  1.00  1.62           C  
ATOM   1202  H   VAL A  79     -26.050   2.535 -20.014  1.00  1.62           H  
ATOM   1203  HA  VAL A  79     -26.917   0.430 -21.946  1.00  1.62           H  
ATOM   1204  HB  VAL A  79     -25.183   0.167 -19.447  1.00  1.62           H  
ATOM   1205 1HG1 VAL A  79     -24.941  -2.133 -20.074  1.00  1.62           H  
ATOM   1206 2HG1 VAL A  79     -26.636  -1.767 -19.745  1.00  1.62           H  
ATOM   1207 3HG1 VAL A  79     -26.082  -1.931 -21.418  1.00  1.62           H  
ATOM   1208 1HG2 VAL A  79     -23.445  -0.453 -21.086  1.00  1.62           H  
ATOM   1209 2HG2 VAL A  79     -24.559  -0.179 -22.414  1.00  1.62           H  
ATOM   1210 3HG2 VAL A  79     -24.014   1.174 -21.400  1.00  1.62           H  
ATOM   1211  N   GLU A  80     -28.876  -0.219 -20.533  1.00  1.79           N  
ATOM   1212  CA  GLU A  80     -30.073  -0.478 -19.733  1.00  1.79           C  
ATOM   1213  C   GLU A  80     -30.048  -1.836 -19.027  1.00  1.79           C  
ATOM   1214  O   GLU A  80     -30.662  -2.012 -17.977  1.00  1.79           O  
ATOM   1215  CB  GLU A  80     -31.320  -0.383 -20.613  1.00  1.79           C  
ATOM   1216  CG  GLU A  80     -31.542   0.993 -21.222  1.00  1.79           C  
ATOM   1217  CD  GLU A  80     -32.807   1.093 -22.024  1.00  1.79           C  
ATOM   1218  OE1 GLU A  80     -33.499   0.119 -22.139  1.00  1.79           O  
ATOM   1219  OE2 GLU A  80     -33.080   2.158 -22.526  1.00  1.79           O  
ATOM   1220  H   GLU A  80     -28.812  -0.564 -21.479  1.00  1.79           H  
ATOM   1221  HA  GLU A  80     -30.141   0.293 -18.966  1.00  1.79           H  
ATOM   1222 1HB  GLU A  80     -31.246  -1.105 -21.426  1.00  1.79           H  
ATOM   1223 2HB  GLU A  80     -32.201  -0.642 -20.026  1.00  1.79           H  
ATOM   1224 1HG  GLU A  80     -31.578   1.729 -20.417  1.00  1.79           H  
ATOM   1225 2HG  GLU A  80     -30.692   1.236 -21.859  1.00  1.79           H  
ATOM   1226  N   CYS A  81     -29.357  -2.804 -19.613  1.00  1.85           N  
ATOM   1227  CA  CYS A  81     -29.326  -4.151 -19.056  1.00  1.85           C  
ATOM   1228  C   CYS A  81     -28.460  -4.257 -17.810  1.00  1.85           C  
ATOM   1229  O   CYS A  81     -27.250  -4.023 -17.871  1.00  1.85           O  
ATOM   1230  CB  CYS A  81     -28.798  -5.136 -20.089  1.00  1.85           C  
ATOM   1231  SG  CYS A  81     -28.697  -6.827 -19.487  1.00  1.85           S  
ATOM   1232  H   CYS A  81     -28.862  -2.602 -20.466  1.00  1.85           H  
ATOM   1233  HA  CYS A  81     -30.346  -4.434 -18.795  1.00  1.85           H  
ATOM   1234 1HB  CYS A  81     -29.441  -5.126 -20.970  1.00  1.85           H  
ATOM   1235 2HB  CYS A  81     -27.800  -4.829 -20.407  1.00  1.85           H  
ATOM   1236  HG  CYS A  81     -30.011  -7.019 -19.399  1.00  1.85           H  
ATOM   1237  N   LYS A  82     -29.055  -4.687 -16.696  1.00  1.79           N  
ATOM   1238  CA  LYS A  82     -28.310  -4.790 -15.443  1.00  1.79           C  
ATOM   1239  C   LYS A  82     -27.138  -5.757 -15.504  1.00  1.79           C  
ATOM   1240  O   LYS A  82     -26.106  -5.513 -14.876  1.00  1.79           O  
ATOM   1241  CB  LYS A  82     -29.217  -5.176 -14.276  1.00  1.79           C  
ATOM   1242  CG  LYS A  82     -30.169  -4.074 -13.814  1.00  1.79           C  
ATOM   1243  CD  LYS A  82     -31.010  -4.540 -12.622  1.00  1.79           C  
ATOM   1244  CE  LYS A  82     -31.929  -3.436 -12.100  1.00  1.79           C  
ATOM   1245  NZ  LYS A  82     -32.763  -3.907 -10.959  1.00  1.79           N  
ATOM   1246  H   LYS A  82     -30.047  -4.886 -16.710  1.00  1.79           H  
ATOM   1247  HA  LYS A  82     -27.904  -3.812 -15.216  1.00  1.79           H  
ATOM   1248 1HB  LYS A  82     -29.814  -6.046 -14.553  1.00  1.79           H  
ATOM   1249 2HB  LYS A  82     -28.602  -5.464 -13.421  1.00  1.79           H  
ATOM   1250 1HG  LYS A  82     -29.595  -3.192 -13.531  1.00  1.79           H  
ATOM   1251 2HG  LYS A  82     -30.833  -3.803 -14.637  1.00  1.79           H  
ATOM   1252 1HD  LYS A  82     -31.615  -5.399 -12.914  1.00  1.79           H  
ATOM   1253 2HD  LYS A  82     -30.345  -4.846 -11.812  1.00  1.79           H  
ATOM   1254 1HE  LYS A  82     -31.323  -2.597 -11.765  1.00  1.79           H  
ATOM   1255 2HE  LYS A  82     -32.585  -3.101 -12.902  1.00  1.79           H  
ATOM   1256 1HZ  LYS A  82     -33.350  -3.152 -10.636  1.00  1.79           H  
ATOM   1257 2HZ  LYS A  82     -33.339  -4.677 -11.258  1.00  1.79           H  
ATOM   1258 3HZ  LYS A  82     -32.164  -4.215 -10.201  1.00  1.79           H  
ATOM   1259  N   SER A  83     -27.265  -6.847 -16.261  1.00  1.63           N  
ATOM   1260  CA  SER A  83     -26.161  -7.794 -16.319  1.00  1.63           C  
ATOM   1261  C   SER A  83     -24.927  -7.134 -16.929  1.00  1.63           C  
ATOM   1262  O   SER A  83     -23.811  -7.326 -16.439  1.00  1.63           O  
ATOM   1263  CB  SER A  83     -26.544  -9.023 -17.125  1.00  1.63           C  
ATOM   1264  OG  SER A  83     -27.565  -9.749 -16.491  1.00  1.63           O  
ATOM   1265  H   SER A  83     -28.115  -7.013 -16.779  1.00  1.63           H  
ATOM   1266  HA  SER A  83     -25.916  -8.105 -15.303  1.00  1.63           H  
ATOM   1267 1HB  SER A  83     -26.861  -8.728 -18.117  1.00  1.63           H  
ATOM   1268 2HB  SER A  83     -25.668  -9.658 -17.243  1.00  1.63           H  
ATOM   1269  HG  SER A  83     -27.721 -10.523 -17.042  1.00  1.63           H  
ATOM   1270  N   MET A  84     -25.123  -6.345 -17.993  1.00  1.43           N  
ATOM   1271  CA  MET A  84     -24.007  -5.653 -18.628  1.00  1.43           C  
ATOM   1272  C   MET A  84     -23.475  -4.535 -17.735  1.00  1.43           C  
ATOM   1273  O   MET A  84     -22.261  -4.375 -17.588  1.00  1.43           O  
ATOM   1274  CB  MET A  84     -24.378  -5.102 -19.995  1.00  1.43           C  
ATOM   1275  CG  MET A  84     -23.185  -4.448 -20.693  1.00  1.43           C  
ATOM   1276  SD  MET A  84     -23.536  -3.740 -22.309  1.00  1.43           S  
ATOM   1277  CE  MET A  84     -22.050  -2.758 -22.529  1.00  1.43           C  
ATOM   1278  H   MET A  84     -26.062  -6.210 -18.343  1.00  1.43           H  
ATOM   1279  HA  MET A  84     -23.199  -6.368 -18.768  1.00  1.43           H  
ATOM   1280 1HB  MET A  84     -24.745  -5.906 -20.627  1.00  1.43           H  
ATOM   1281 2HB  MET A  84     -25.183  -4.385 -19.884  1.00  1.43           H  
ATOM   1282 1HG  MET A  84     -22.800  -3.691 -20.066  1.00  1.43           H  
ATOM   1283 2HG  MET A  84     -22.403  -5.194 -20.818  1.00  1.43           H  
ATOM   1284 1HE  MET A  84     -22.095  -2.229 -23.474  1.00  1.43           H  
ATOM   1285 2HE  MET A  84     -21.975  -2.041 -21.735  1.00  1.43           H  
ATOM   1286 3HE  MET A  84     -21.175  -3.398 -22.505  1.00  1.43           H  
ATOM   1287  N   ARG A  85     -24.384  -3.759 -17.122  1.00  1.23           N  
ATOM   1288  CA  ARG A  85     -23.964  -2.641 -16.274  1.00  1.23           C  
ATOM   1289  C   ARG A  85     -23.071  -3.174 -15.159  1.00  1.23           C  
ATOM   1290  O   ARG A  85     -22.013  -2.605 -14.857  1.00  1.23           O  
ATOM   1291  CB  ARG A  85     -25.186  -1.958 -15.667  1.00  1.23           C  
ATOM   1292  CG  ARG A  85     -26.050  -1.162 -16.663  1.00  1.23           C  
ATOM   1293  CD  ARG A  85     -27.391  -0.758 -16.086  1.00  1.23           C  
ATOM   1294  NE  ARG A  85     -27.315   0.218 -15.020  1.00  1.23           N  
ATOM   1295  CZ  ARG A  85     -27.341   1.556 -15.177  1.00  1.23           C  
ATOM   1296  NH1 ARG A  85     -27.455   2.118 -16.359  1.00  1.23           N  
ATOM   1297  NH2 ARG A  85     -27.259   2.291 -14.102  1.00  1.23           N  
ATOM   1298  H   ARG A  85     -25.380  -3.934 -17.268  1.00  1.23           H  
ATOM   1299  HA  ARG A  85     -23.414  -1.924 -16.872  1.00  1.23           H  
ATOM   1300 1HB  ARG A  85     -25.818  -2.706 -15.208  1.00  1.23           H  
ATOM   1301 2HB  ARG A  85     -24.871  -1.276 -14.881  1.00  1.23           H  
ATOM   1302 1HG  ARG A  85     -25.525  -0.257 -16.969  1.00  1.23           H  
ATOM   1303 2HG  ARG A  85     -26.230  -1.776 -17.522  1.00  1.23           H  
ATOM   1304 1HD  ARG A  85     -28.012  -0.353 -16.867  1.00  1.23           H  
ATOM   1305 2HD  ARG A  85     -27.879  -1.633 -15.695  1.00  1.23           H  
ATOM   1306  HE  ARG A  85     -27.248  -0.116 -14.052  1.00  1.23           H  
ATOM   1307 1HH1 ARG A  85     -27.544   1.545 -17.209  1.00  1.23           H  
ATOM   1308 2HH1 ARG A  85     -27.479   3.119 -16.433  1.00  1.23           H  
ATOM   1309 1HH2 ARG A  85     -27.186   1.794 -13.210  1.00  1.23           H  
ATOM   1310 2HH2 ARG A  85     -27.282   3.296 -14.157  1.00  1.23           H  
ATOM   1311  N   PHE A  86     -23.478  -4.300 -14.571  1.00  1.08           N  
ATOM   1312  CA  PHE A  86     -22.678  -4.891 -13.527  1.00  1.08           C  
ATOM   1313  C   PHE A  86     -21.415  -5.509 -14.054  1.00  1.08           C  
ATOM   1314  O   PHE A  86     -20.373  -5.348 -13.429  1.00  1.08           O  
ATOM   1315  CB  PHE A  86     -23.400  -5.904 -12.678  1.00  1.08           C  
ATOM   1316  CG  PHE A  86     -22.413  -6.425 -11.677  1.00  1.08           C  
ATOM   1317  CD1 PHE A  86     -21.846  -5.556 -10.745  1.00  1.08           C  
ATOM   1318  CD2 PHE A  86     -22.044  -7.756 -11.656  1.00  1.08           C  
ATOM   1319  CE1 PHE A  86     -20.923  -6.013  -9.822  1.00  1.08           C  
ATOM   1320  CE2 PHE A  86     -21.130  -8.218 -10.730  1.00  1.08           C  
ATOM   1321  CZ  PHE A  86     -20.567  -7.343  -9.814  1.00  1.08           C  
ATOM   1322  H   PHE A  86     -24.359  -4.740 -14.837  1.00  1.08           H  
ATOM   1323  HA  PHE A  86     -22.387  -4.091 -12.849  1.00  1.08           H  
ATOM   1324 1HB  PHE A  86     -24.234  -5.443 -12.161  1.00  1.08           H  
ATOM   1325 2HB  PHE A  86     -23.774  -6.729 -13.291  1.00  1.08           H  
ATOM   1326  HD1 PHE A  86     -22.133  -4.505 -10.752  1.00  1.08           H  
ATOM   1327  HD2 PHE A  86     -22.486  -8.440 -12.383  1.00  1.08           H  
ATOM   1328  HE1 PHE A  86     -20.484  -5.322  -9.098  1.00  1.08           H  
ATOM   1329  HE2 PHE A  86     -20.849  -9.270 -10.723  1.00  1.08           H  
ATOM   1330  HZ  PHE A  86     -19.844  -7.707  -9.086  1.00  1.08           H  
ATOM   1331  N   GLY A  87     -21.477  -6.254 -15.160  1.00  0.97           N  
ATOM   1332  CA  GLY A  87     -20.268  -6.873 -15.666  1.00  0.97           C  
ATOM   1333  C   GLY A  87     -19.198  -5.811 -15.916  1.00  0.97           C  
ATOM   1334  O   GLY A  87     -18.025  -6.024 -15.609  1.00  0.97           O  
ATOM   1335  H   GLY A  87     -22.357  -6.402 -15.653  1.00  0.97           H  
ATOM   1336 1HA  GLY A  87     -19.909  -7.610 -14.949  1.00  0.97           H  
ATOM   1337 2HA  GLY A  87     -20.498  -7.397 -16.592  1.00  0.97           H  
ATOM   1338  N   MET A  88     -19.597  -4.636 -16.418  1.00  0.90           N  
ATOM   1339  CA  MET A  88     -18.613  -3.589 -16.632  1.00  0.90           C  
ATOM   1340  C   MET A  88     -18.031  -3.135 -15.297  1.00  0.90           C  
ATOM   1341  O   MET A  88     -16.828  -2.931 -15.183  1.00  0.90           O  
ATOM   1342  CB  MET A  88     -19.228  -2.419 -17.381  1.00  0.90           C  
ATOM   1343  CG  MET A  88     -19.542  -2.691 -18.847  1.00  0.90           C  
ATOM   1344  SD  MET A  88     -20.033  -1.211 -19.676  1.00  0.90           S  
ATOM   1345  CE  MET A  88     -21.635  -1.018 -18.965  1.00  0.90           C  
ATOM   1346  H   MET A  88     -20.575  -4.492 -16.677  1.00  0.90           H  
ATOM   1347  HA  MET A  88     -17.796  -3.996 -17.228  1.00  0.90           H  
ATOM   1348 1HB  MET A  88     -20.166  -2.144 -16.893  1.00  0.90           H  
ATOM   1349 2HB  MET A  88     -18.562  -1.557 -17.324  1.00  0.90           H  
ATOM   1350 1HG  MET A  88     -18.661  -3.095 -19.346  1.00  0.90           H  
ATOM   1351 2HG  MET A  88     -20.347  -3.419 -18.924  1.00  0.90           H  
ATOM   1352 1HE  MET A  88     -22.092  -0.107 -19.324  1.00  0.90           H  
ATOM   1353 2HE  MET A  88     -22.251  -1.843 -19.207  1.00  0.90           H  
ATOM   1354 3HE  MET A  88     -21.527  -0.982 -17.904  1.00  0.90           H  
ATOM   1355  N   LEU A  89     -18.857  -3.028 -14.258  1.00  0.86           N  
ATOM   1356  CA  LEU A  89     -18.313  -2.682 -12.950  1.00  0.86           C  
ATOM   1357  C   LEU A  89     -17.409  -3.791 -12.393  1.00  0.86           C  
ATOM   1358  O   LEU A  89     -16.369  -3.509 -11.806  1.00  0.86           O  
ATOM   1359  CB  LEU A  89     -19.446  -2.347 -11.980  1.00  0.86           C  
ATOM   1360  CG  LEU A  89     -20.155  -1.010 -12.267  1.00  0.86           C  
ATOM   1361  CD1 LEU A  89     -21.403  -0.880 -11.395  1.00  0.86           C  
ATOM   1362  CD2 LEU A  89     -19.151   0.129 -11.969  1.00  0.86           C  
ATOM   1363  H   LEU A  89     -19.863  -3.173 -14.374  1.00  0.86           H  
ATOM   1364  HA  LEU A  89     -17.706  -1.787 -13.066  1.00  0.86           H  
ATOM   1365 1HB  LEU A  89     -20.189  -3.138 -12.035  1.00  0.86           H  
ATOM   1366 2HB  LEU A  89     -19.047  -2.316 -10.966  1.00  0.86           H  
ATOM   1367  HG  LEU A  89     -20.464  -0.971 -13.315  1.00  0.86           H  
ATOM   1368 1HD1 LEU A  89     -21.899   0.058 -11.594  1.00  0.86           H  
ATOM   1369 2HD1 LEU A  89     -22.085  -1.701 -11.620  1.00  0.86           H  
ATOM   1370 3HD1 LEU A  89     -21.120  -0.919 -10.367  1.00  0.86           H  
ATOM   1371 1HD2 LEU A  89     -19.603   1.087 -12.157  1.00  0.86           H  
ATOM   1372 2HD2 LEU A  89     -18.845   0.077 -10.927  1.00  0.86           H  
ATOM   1373 3HD2 LEU A  89     -18.274   0.014 -12.608  1.00  0.86           H  
ATOM   1374  N   LYS A  90     -17.769  -5.056 -12.615  1.00  0.85           N  
ATOM   1375  CA  LYS A  90     -16.976  -6.195 -12.145  1.00  0.85           C  
ATOM   1376  C   LYS A  90     -15.564  -6.133 -12.730  1.00  0.85           C  
ATOM   1377  O   LYS A  90     -14.569  -6.352 -12.029  1.00  0.85           O  
ATOM   1378  CB  LYS A  90     -17.647  -7.513 -12.518  1.00  0.85           C  
ATOM   1379  CG  LYS A  90     -16.950  -8.755 -11.996  1.00  0.85           C  
ATOM   1380  CD  LYS A  90     -17.728 -10.015 -12.355  1.00  0.85           C  
ATOM   1381  CE  LYS A  90     -17.013 -11.263 -11.854  1.00  0.85           C  
ATOM   1382  NZ  LYS A  90     -17.756 -12.508 -12.197  1.00  0.85           N  
ATOM   1383  H   LYS A  90     -18.636  -5.231 -13.109  1.00  0.85           H  
ATOM   1384  HA  LYS A  90     -16.899  -6.139 -11.059  1.00  0.85           H  
ATOM   1385 1HB  LYS A  90     -18.675  -7.506 -12.169  1.00  0.85           H  
ATOM   1386 2HB  LYS A  90     -17.680  -7.595 -13.601  1.00  0.85           H  
ATOM   1387 1HG  LYS A  90     -15.952  -8.815 -12.438  1.00  0.85           H  
ATOM   1388 2HG  LYS A  90     -16.849  -8.690 -10.914  1.00  0.85           H  
ATOM   1389 1HD  LYS A  90     -18.724  -9.966 -11.916  1.00  0.85           H  
ATOM   1390 2HD  LYS A  90     -17.831 -10.075 -13.439  1.00  0.85           H  
ATOM   1391 1HE  LYS A  90     -16.022 -11.309 -12.301  1.00  0.85           H  
ATOM   1392 2HE  LYS A  90     -16.910 -11.202 -10.771  1.00  0.85           H  
ATOM   1393 1HZ  LYS A  90     -17.250 -13.310 -11.847  1.00  0.85           H  
ATOM   1394 2HZ  LYS A  90     -18.674 -12.481 -11.776  1.00  0.85           H  
ATOM   1395 3HZ  LYS A  90     -17.847 -12.580 -13.200  1.00  0.85           H  
ATOM   1396  N   ASP A  91     -15.481  -5.756 -14.009  1.00  0.84           N  
ATOM   1397  CA  ASP A  91     -14.221  -5.607 -14.736  1.00  0.84           C  
ATOM   1398  C   ASP A  91     -13.312  -4.529 -14.115  1.00  0.84           C  
ATOM   1399  O   ASP A  91     -12.122  -4.462 -14.436  1.00  0.84           O  
ATOM   1400  CB  ASP A  91     -14.463  -5.302 -16.232  1.00  0.84           C  
ATOM   1401  CG  ASP A  91     -14.950  -6.538 -17.103  1.00  0.84           C  
ATOM   1402  OD1 ASP A  91     -14.877  -7.673 -16.670  1.00  0.84           O  
ATOM   1403  OD2 ASP A  91     -15.389  -6.341 -18.232  1.00  0.84           O  
ATOM   1404  H   ASP A  91     -16.354  -5.599 -14.517  1.00  0.84           H  
ATOM   1405  HA  ASP A  91     -13.691  -6.556 -14.679  1.00  0.84           H  
ATOM   1406 1HB  ASP A  91     -15.214  -4.516 -16.311  1.00  0.84           H  
ATOM   1407 2HB  ASP A  91     -13.548  -4.906 -16.671  1.00  0.84           H  
ATOM   1408  N   HIS A  92     -13.867  -3.678 -13.240  1.00  0.85           N  
ATOM   1409  CA  HIS A  92     -13.132  -2.617 -12.582  1.00  0.85           C  
ATOM   1410  C   HIS A  92     -12.885  -2.901 -11.103  1.00  0.85           C  
ATOM   1411  O   HIS A  92     -12.596  -1.980 -10.327  1.00  0.85           O  
ATOM   1412  CB  HIS A  92     -13.860  -1.298 -12.709  1.00  0.85           C  
ATOM   1413  CG  HIS A  92     -13.996  -0.860 -14.101  1.00  0.85           C  
ATOM   1414  ND1 HIS A  92     -12.907  -0.644 -14.917  1.00  0.85           N  
ATOM   1415  CD2 HIS A  92     -15.080  -0.534 -14.827  1.00  0.85           C  
ATOM   1416  CE1 HIS A  92     -13.323  -0.239 -16.088  1.00  0.85           C  
ATOM   1417  NE2 HIS A  92     -14.631  -0.151 -16.052  1.00  0.85           N  
ATOM   1418  H   HIS A  92     -14.847  -3.772 -12.980  1.00  0.85           H  
ATOM   1419  HA  HIS A  92     -12.160  -2.507 -13.058  1.00  0.85           H  
ATOM   1420 1HB  HIS A  92     -14.860  -1.396 -12.282  1.00  0.85           H  
ATOM   1421 2HB  HIS A  92     -13.334  -0.550 -12.136  1.00  0.85           H  
ATOM   1422  HD1 HIS A  92     -11.944  -0.773 -14.673  1.00  0.85           H  
ATOM   1423  HD2 HIS A  92     -16.148  -0.520 -14.607  1.00  0.85           H  
ATOM   1424  HE1 HIS A  92     -12.610  -0.022 -16.871  1.00  0.85           H  
ATOM   1425  N   GLN A  93     -12.921  -4.182 -10.735  1.00  0.86           N  
ATOM   1426  CA  GLN A  93     -12.659  -4.657  -9.373  1.00  0.86           C  
ATOM   1427  C   GLN A  93     -11.382  -4.042  -8.767  1.00  0.86           C  
ATOM   1428  O   GLN A  93     -11.360  -3.636  -7.604  1.00  0.86           O  
ATOM   1429  CB  GLN A  93     -12.538  -6.190  -9.418  1.00  0.86           C  
ATOM   1430  CG  GLN A  93     -12.361  -6.889  -8.104  1.00  0.86           C  
ATOM   1431  CD  GLN A  93     -12.242  -8.426  -8.274  1.00  0.86           C  
ATOM   1432  OE1 GLN A  93     -11.471  -8.893  -9.123  1.00  0.86           O  
ATOM   1433  NE2 GLN A  93     -12.989  -9.212  -7.482  1.00  0.86           N  
ATOM   1434  H   GLN A  93     -13.213  -4.878 -11.424  1.00  0.86           H  
ATOM   1435  HA  GLN A  93     -13.507  -4.383  -8.742  1.00  0.86           H  
ATOM   1436 1HB  GLN A  93     -13.440  -6.599  -9.864  1.00  0.86           H  
ATOM   1437 2HB  GLN A  93     -11.708  -6.468 -10.060  1.00  0.86           H  
ATOM   1438 1HG  GLN A  93     -11.465  -6.514  -7.604  1.00  0.86           H  
ATOM   1439 2HG  GLN A  93     -13.247  -6.683  -7.501  1.00  0.86           H  
ATOM   1440 1HE2 GLN A  93     -12.931 -10.206  -7.572  1.00  0.86           H  
ATOM   1441 2HE2 GLN A  93     -13.613  -8.815  -6.769  1.00  0.86           H  
ATOM   1442  N   SER A  94     -10.332  -3.875  -9.576  1.00  0.88           N  
ATOM   1443  CA  SER A  94      -9.067  -3.308  -9.093  1.00  0.88           C  
ATOM   1444  C   SER A  94      -9.196  -1.859  -8.572  1.00  0.88           C  
ATOM   1445  O   SER A  94      -8.299  -1.367  -7.883  1.00  0.88           O  
ATOM   1446  CB  SER A  94      -8.028  -3.341 -10.195  1.00  0.88           C  
ATOM   1447  OG  SER A  94      -8.364  -2.460 -11.230  1.00  0.88           O  
ATOM   1448  H   SER A  94     -10.404  -4.185 -10.535  1.00  0.88           H  
ATOM   1449  HA  SER A  94      -8.716  -3.931  -8.270  1.00  0.88           H  
ATOM   1450 1HB  SER A  94      -7.057  -3.067  -9.783  1.00  0.88           H  
ATOM   1451 2HB  SER A  94      -7.944  -4.353 -10.586  1.00  0.88           H  
ATOM   1452  HG  SER A  94      -8.477  -1.601 -10.810  1.00  0.88           H  
ATOM   1453  N   VAL A  95     -10.286  -1.175  -8.930  1.00  0.89           N  
ATOM   1454  CA  VAL A  95     -10.560   0.193  -8.505  1.00  0.89           C  
ATOM   1455  C   VAL A  95     -11.608   0.214  -7.399  1.00  0.89           C  
ATOM   1456  O   VAL A  95     -11.467   0.915  -6.395  1.00  0.89           O  
ATOM   1457  CB  VAL A  95     -11.106   1.034  -9.671  1.00  0.89           C  
ATOM   1458  CG1 VAL A  95     -11.465   2.426  -9.172  1.00  0.89           C  
ATOM   1459  CG2 VAL A  95     -10.094   1.079 -10.786  1.00  0.89           C  
ATOM   1460  H   VAL A  95     -10.987  -1.637  -9.499  1.00  0.89           H  
ATOM   1461  HA  VAL A  95      -9.639   0.640  -8.133  1.00  0.89           H  
ATOM   1462  HB  VAL A  95     -12.023   0.577 -10.044  1.00  0.89           H  
ATOM   1463 1HG1 VAL A  95     -11.860   2.992  -9.986  1.00  0.89           H  
ATOM   1464 2HG1 VAL A  95     -12.214   2.350  -8.385  1.00  0.89           H  
ATOM   1465 3HG1 VAL A  95     -10.576   2.918  -8.783  1.00  0.89           H  
ATOM   1466 1HG2 VAL A  95     -10.493   1.660 -11.609  1.00  0.89           H  
ATOM   1467 2HG2 VAL A  95      -9.175   1.536 -10.427  1.00  0.89           H  
ATOM   1468 3HG2 VAL A  95      -9.891   0.066 -11.127  1.00  0.89           H  
ATOM   1469  N   THR A  96     -12.689  -0.533  -7.611  1.00  0.90           N  
ATOM   1470  CA  THR A  96     -13.830  -0.499  -6.703  1.00  0.90           C  
ATOM   1471  C   THR A  96     -13.718  -1.434  -5.488  1.00  0.90           C  
ATOM   1472  O   THR A  96     -14.434  -1.266  -4.504  1.00  0.90           O  
ATOM   1473  CB  THR A  96     -15.114  -0.801  -7.492  1.00  0.90           C  
ATOM   1474  OG1 THR A  96     -15.027  -2.103  -8.071  1.00  0.90           O  
ATOM   1475  CG2 THR A  96     -15.315   0.246  -8.597  1.00  0.90           C  
ATOM   1476  H   THR A  96     -12.722  -1.117  -8.445  1.00  0.90           H  
ATOM   1477  HA  THR A  96     -13.915   0.515  -6.319  1.00  0.90           H  
ATOM   1478  HB  THR A  96     -15.947  -0.778  -6.824  1.00  0.90           H  
ATOM   1479  HG1 THR A  96     -14.627  -2.715  -7.427  1.00  0.90           H  
ATOM   1480 1HG2 THR A  96     -16.231   0.025  -9.146  1.00  0.90           H  
ATOM   1481 2HG2 THR A  96     -15.387   1.238  -8.150  1.00  0.90           H  
ATOM   1482 3HG2 THR A  96     -14.464   0.215  -9.282  1.00  0.90           H  
ATOM   1483  N   GLY A  97     -12.790  -2.380  -5.516  1.00  0.90           N  
ATOM   1484  CA  GLY A  97     -12.608  -3.297  -4.402  1.00  0.90           C  
ATOM   1485  C   GLY A  97     -12.984  -4.708  -4.799  1.00  0.90           C  
ATOM   1486  O   GLY A  97     -13.803  -4.914  -5.694  1.00  0.90           O  
ATOM   1487  H   GLY A  97     -12.214  -2.521  -6.342  1.00  0.90           H  
ATOM   1488 1HA  GLY A  97     -11.566  -3.271  -4.083  1.00  0.90           H  
ATOM   1489 2HA  GLY A  97     -13.212  -2.978  -3.555  1.00  0.90           H  
ATOM   1490  N   ASN A  98     -12.400  -5.687  -4.106  1.00  0.90           N  
ATOM   1491  CA  ASN A  98     -12.655  -7.093  -4.406  1.00  0.90           C  
ATOM   1492  C   ASN A  98     -14.120  -7.473  -4.261  1.00  0.90           C  
ATOM   1493  O   ASN A  98     -14.636  -8.289  -5.033  1.00  0.90           O  
ATOM   1494  CB  ASN A  98     -11.828  -7.986  -3.514  1.00  0.90           C  
ATOM   1495  CG  ASN A  98     -10.368  -7.988  -3.879  1.00  0.90           C  
ATOM   1496  OD1 ASN A  98      -9.974  -7.595  -4.982  1.00  0.90           O  
ATOM   1497  ND2 ASN A  98      -9.550  -8.431  -2.963  1.00  0.90           N  
ATOM   1498  H   ASN A  98     -11.743  -5.446  -3.379  1.00  0.90           H  
ATOM   1499  HA  ASN A  98     -12.364  -7.281  -5.427  1.00  0.90           H  
ATOM   1500 1HB  ASN A  98     -11.934  -7.665  -2.477  1.00  0.90           H  
ATOM   1501 2HB  ASN A  98     -12.210  -9.006  -3.578  1.00  0.90           H  
ATOM   1502 1HD2 ASN A  98      -8.567  -8.459  -3.143  1.00  0.90           H  
ATOM   1503 2HD2 ASN A  98      -9.907  -8.743  -2.086  1.00  0.90           H  
ATOM   1504  N   VAL A  99     -14.778  -6.869  -3.278  1.00  0.89           N  
ATOM   1505  CA  VAL A  99     -16.171  -7.141  -2.997  1.00  0.89           C  
ATOM   1506  C   VAL A  99     -16.996  -5.897  -3.114  1.00  0.89           C  
ATOM   1507  O   VAL A  99     -16.760  -4.923  -2.406  1.00  0.89           O  
ATOM   1508  CB  VAL A  99     -16.333  -7.696  -1.582  1.00  0.89           C  
ATOM   1509  CG1 VAL A  99     -17.795  -7.932  -1.283  1.00  0.89           C  
ATOM   1510  CG2 VAL A  99     -15.545  -8.990  -1.475  1.00  0.89           C  
ATOM   1511  H   VAL A  99     -14.284  -6.196  -2.715  1.00  0.89           H  
ATOM   1512  HA  VAL A  99     -16.541  -7.876  -3.712  1.00  0.89           H  
ATOM   1513  HB  VAL A  99     -15.966  -6.972  -0.857  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  99     -17.912  -8.321  -0.269  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  99     -18.317  -6.999  -1.370  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  99     -18.208  -8.644  -1.994  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  99     -15.660  -9.403  -0.487  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  99     -15.924  -9.696  -2.208  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  99     -14.493  -8.804  -1.668  1.00  0.89           H  
ATOM   1520  N   THR A 100     -17.968  -5.940  -4.001  1.00  0.89           N  
ATOM   1521  CA  THR A 100     -18.849  -4.816  -4.222  1.00  0.89           C  
ATOM   1522  C   THR A 100     -20.275  -5.327  -4.270  1.00  0.89           C  
ATOM   1523  O   THR A 100     -20.498  -6.524  -4.452  1.00  0.89           O  
ATOM   1524  CB  THR A 100     -18.510  -4.098  -5.538  1.00  0.89           C  
ATOM   1525  OG1 THR A 100     -18.826  -4.947  -6.659  1.00  0.89           O  
ATOM   1526  CG2 THR A 100     -17.012  -3.782  -5.599  1.00  0.89           C  
ATOM   1527  H   THR A 100     -18.086  -6.781  -4.548  1.00  0.89           H  
ATOM   1528  HA  THR A 100     -18.759  -4.110  -3.397  1.00  0.89           H  
ATOM   1529  HB  THR A 100     -19.088  -3.187  -5.589  1.00  0.89           H  
ATOM   1530  HG1 THR A 100     -18.206  -5.682  -6.681  1.00  0.89           H  
ATOM   1531 1HG2 THR A 100     -16.794  -3.264  -6.524  1.00  0.89           H  
ATOM   1532 2HG2 THR A 100     -16.725  -3.169  -4.762  1.00  0.89           H  
ATOM   1533 3HG2 THR A 100     -16.437  -4.702  -5.567  1.00  0.89           H  
ATOM   1534  N   ALA A 101     -21.243  -4.432  -4.184  1.00  0.90           N  
ATOM   1535  CA  ALA A 101     -22.634  -4.838  -4.321  1.00  0.90           C  
ATOM   1536  C   ALA A 101     -23.371  -3.764  -5.079  1.00  0.90           C  
ATOM   1537  O   ALA A 101     -22.922  -2.625  -5.147  1.00  0.90           O  
ATOM   1538  CB  ALA A 101     -23.269  -5.093  -2.970  1.00  0.90           C  
ATOM   1539  H   ALA A 101     -21.016  -3.459  -3.980  1.00  0.90           H  
ATOM   1540  HA  ALA A 101     -22.672  -5.746  -4.917  1.00  0.90           H  
ATOM   1541 1HB  ALA A 101     -24.279  -5.379  -3.108  1.00  0.90           H  
ATOM   1542 2HB  ALA A 101     -22.744  -5.883  -2.452  1.00  0.90           H  
ATOM   1543 3HB  ALA A 101     -23.223  -4.191  -2.397  1.00  0.90           H  
ATOM   1544  N   PHE A 102     -24.477  -4.118  -5.698  1.00  0.91           N  
ATOM   1545  CA  PHE A 102     -25.173  -3.144  -6.513  1.00  0.91           C  
ATOM   1546  C   PHE A 102     -26.658  -3.408  -6.609  1.00  0.91           C  
ATOM   1547  O   PHE A 102     -27.112  -4.537  -6.412  1.00  0.91           O  
ATOM   1548  CB  PHE A 102     -24.546  -3.208  -7.909  1.00  0.91           C  
ATOM   1549  CG  PHE A 102     -24.742  -4.589  -8.503  1.00  0.91           C  
ATOM   1550  CD1 PHE A 102     -25.785  -4.874  -9.368  1.00  0.91           C  
ATOM   1551  CD2 PHE A 102     -23.903  -5.632  -8.126  1.00  0.91           C  
ATOM   1552  CE1 PHE A 102     -25.968  -6.153  -9.860  1.00  0.91           C  
ATOM   1553  CE2 PHE A 102     -24.090  -6.906  -8.610  1.00  0.91           C  
ATOM   1554  CZ  PHE A 102     -25.118  -7.168  -9.480  1.00  0.91           C  
ATOM   1555  H   PHE A 102     -24.835  -5.057  -5.623  1.00  0.91           H  
ATOM   1556  HA  PHE A 102     -25.023  -2.156  -6.083  1.00  0.91           H  
ATOM   1557 1HB  PHE A 102     -25.012  -2.469  -8.561  1.00  0.91           H  
ATOM   1558 2HB  PHE A 102     -23.479  -2.988  -7.858  1.00  0.91           H  
ATOM   1559  HD1 PHE A 102     -26.461  -4.086  -9.664  1.00  0.91           H  
ATOM   1560  HD2 PHE A 102     -23.084  -5.435  -7.441  1.00  0.91           H  
ATOM   1561  HE1 PHE A 102     -26.788  -6.358 -10.548  1.00  0.91           H  
ATOM   1562  HE2 PHE A 102     -23.418  -7.705  -8.313  1.00  0.91           H  
ATOM   1563  HZ  PHE A 102     -25.257  -8.174  -9.867  1.00  0.91           H  
ATOM   1564  N   ASP A 103     -27.396  -2.382  -7.027  1.00  0.92           N  
ATOM   1565  CA  ASP A 103     -28.826  -2.545  -7.283  1.00  0.92           C  
ATOM   1566  C   ASP A 103     -29.143  -2.156  -8.732  1.00  0.92           C  
ATOM   1567  O   ASP A 103     -30.301  -2.048  -9.140  1.00  0.92           O  
ATOM   1568  CB  ASP A 103     -29.623  -1.704  -6.291  1.00  0.92           C  
ATOM   1569  CG  ASP A 103     -29.447  -0.191  -6.463  1.00  0.92           C  
ATOM   1570  OD1 ASP A 103     -29.047   0.274  -7.559  1.00  0.92           O  
ATOM   1571  OD2 ASP A 103     -29.637   0.497  -5.477  1.00  0.92           O  
ATOM   1572  H   ASP A 103     -26.940  -1.472  -7.117  1.00  0.92           H  
ATOM   1573  HA  ASP A 103     -29.092  -3.592  -7.144  1.00  0.92           H  
ATOM   1574 1HB  ASP A 103     -30.682  -1.943  -6.387  1.00  0.92           H  
ATOM   1575 2HB  ASP A 103     -29.325  -1.975  -5.275  1.00  0.92           H  
ATOM   1576  N   GLY A 104     -28.076  -1.966  -9.501  1.00  0.91           N  
ATOM   1577  CA  GLY A 104     -28.102  -1.611 -10.916  1.00  0.91           C  
ATOM   1578  C   GLY A 104     -27.896  -0.116 -11.188  1.00  0.91           C  
ATOM   1579  O   GLY A 104     -27.472   0.250 -12.290  1.00  0.91           O  
ATOM   1580  H   GLY A 104     -27.178  -2.084  -9.060  1.00  0.91           H  
ATOM   1581 1HA  GLY A 104     -27.332  -2.181 -11.437  1.00  0.91           H  
ATOM   1582 2HA  GLY A 104     -29.052  -1.922 -11.340  1.00  0.91           H  
ATOM   1583  N   SER A 105     -28.154   0.748 -10.196  1.00  0.89           N  
ATOM   1584  CA  SER A 105     -27.944   2.191 -10.374  1.00  0.89           C  
ATOM   1585  C   SER A 105     -26.972   2.708  -9.335  1.00  0.89           C  
ATOM   1586  O   SER A 105     -26.149   3.595  -9.606  1.00  0.89           O  
ATOM   1587  CB  SER A 105     -29.260   2.922 -10.241  1.00  0.89           C  
ATOM   1588  OG  SER A 105     -29.806   2.776  -8.939  1.00  0.89           O  
ATOM   1589  H   SER A 105     -28.511   0.406  -9.297  1.00  0.89           H  
ATOM   1590  HA  SER A 105     -27.521   2.379 -11.354  1.00  0.89           H  
ATOM   1591 1HB  SER A 105     -29.120   3.978 -10.466  1.00  0.89           H  
ATOM   1592 2HB  SER A 105     -29.958   2.519 -10.972  1.00  0.89           H  
ATOM   1593  HG  SER A 105     -29.537   1.878  -8.590  1.00  0.89           H  
ATOM   1594  N   ILE A 106     -27.047   2.090  -8.171  1.00  0.86           N  
ATOM   1595  CA  ILE A 106     -26.219   2.412  -7.045  1.00  0.86           C  
ATOM   1596  C   ILE A 106     -25.245   1.282  -6.779  1.00  0.86           C  
ATOM   1597  O   ILE A 106     -25.588   0.089  -6.809  1.00  0.86           O  
ATOM   1598  CB  ILE A 106     -27.041   2.738  -5.787  1.00  0.86           C  
ATOM   1599  CG1 ILE A 106     -27.997   3.914  -6.047  1.00  0.86           C  
ATOM   1600  CG2 ILE A 106     -26.151   3.055  -4.640  1.00  0.86           C  
ATOM   1601  CD1 ILE A 106     -27.293   5.205  -6.433  1.00  0.86           C  
ATOM   1602  H   ILE A 106     -27.766   1.386  -8.033  1.00  0.86           H  
ATOM   1603  HA  ILE A 106     -25.641   3.298  -7.291  1.00  0.86           H  
ATOM   1604  HB  ILE A 106     -27.643   1.881  -5.530  1.00  0.86           H  
ATOM   1605 1HG1 ILE A 106     -28.683   3.638  -6.838  1.00  0.86           H  
ATOM   1606 2HG1 ILE A 106     -28.575   4.092  -5.141  1.00  0.86           H  
ATOM   1607 1HG2 ILE A 106     -26.789   3.254  -3.791  1.00  0.86           H  
ATOM   1608 2HG2 ILE A 106     -25.501   2.218  -4.419  1.00  0.86           H  
ATOM   1609 3HG2 ILE A 106     -25.547   3.930  -4.869  1.00  0.86           H  
ATOM   1610 1HD1 ILE A 106     -28.026   5.993  -6.599  1.00  0.86           H  
ATOM   1611 2HD1 ILE A 106     -26.609   5.504  -5.635  1.00  0.86           H  
ATOM   1612 3HD1 ILE A 106     -26.738   5.033  -7.341  1.00  0.86           H  
ATOM   1613  N   LEU A 107     -24.006   1.683  -6.595  1.00  0.83           N  
ATOM   1614  CA  LEU A 107     -22.897   0.817  -6.277  1.00  0.83           C  
ATOM   1615  C   LEU A 107     -22.565   1.018  -4.824  1.00  0.83           C  
ATOM   1616  O   LEU A 107     -22.468   2.147  -4.343  1.00  0.83           O  
ATOM   1617  CB  LEU A 107     -21.716   1.139  -7.182  1.00  0.83           C  
ATOM   1618  CG  LEU A 107     -20.389   0.443  -6.934  1.00  0.83           C  
ATOM   1619  CD1 LEU A 107     -20.510  -1.046  -7.217  1.00  0.83           C  
ATOM   1620  CD2 LEU A 107     -19.331   1.101  -7.834  1.00  0.83           C  
ATOM   1621  H   LEU A 107     -23.842   2.688  -6.626  1.00  0.83           H  
ATOM   1622  HA  LEU A 107     -23.192  -0.220  -6.427  1.00  0.83           H  
ATOM   1623 1HB  LEU A 107     -22.014   0.865  -8.187  1.00  0.83           H  
ATOM   1624 2HB  LEU A 107     -21.546   2.200  -7.163  1.00  0.83           H  
ATOM   1625  HG  LEU A 107     -20.109   0.562  -5.894  1.00  0.83           H  
ATOM   1626 1HD1 LEU A 107     -19.556  -1.520  -7.042  1.00  0.83           H  
ATOM   1627 2HD1 LEU A 107     -21.256  -1.478  -6.562  1.00  0.83           H  
ATOM   1628 3HD1 LEU A 107     -20.798  -1.205  -8.232  1.00  0.83           H  
ATOM   1629 1HD2 LEU A 107     -18.363   0.637  -7.679  1.00  0.83           H  
ATOM   1630 2HD2 LEU A 107     -19.619   0.987  -8.874  1.00  0.83           H  
ATOM   1631 3HD2 LEU A 107     -19.269   2.155  -7.590  1.00  0.83           H  
ATOM   1632  N   TYR A 108     -22.453  -0.066  -4.103  1.00  0.82           N  
ATOM   1633  CA  TYR A 108     -22.157   0.023  -2.700  1.00  0.82           C  
ATOM   1634  C   TYR A 108     -20.783  -0.590  -2.498  1.00  0.82           C  
ATOM   1635  O   TYR A 108     -20.549  -1.733  -2.901  1.00  0.82           O  
ATOM   1636  CB  TYR A 108     -23.208  -0.739  -1.913  1.00  0.82           C  
ATOM   1637  CG  TYR A 108     -24.648  -0.277  -2.142  1.00  0.82           C  
ATOM   1638  CD1 TYR A 108     -25.363  -0.835  -3.205  1.00  0.82           C  
ATOM   1639  CD2 TYR A 108     -25.254   0.665  -1.315  1.00  0.82           C  
ATOM   1640  CE1 TYR A 108     -26.670  -0.470  -3.453  1.00  0.82           C  
ATOM   1641  CE2 TYR A 108     -26.579   1.035  -1.559  1.00  0.82           C  
ATOM   1642  CZ  TYR A 108     -27.289   0.465  -2.634  1.00  0.82           C  
ATOM   1643  OH  TYR A 108     -28.616   0.839  -2.881  1.00  0.82           O  
ATOM   1644  H   TYR A 108     -22.567  -0.975  -4.536  1.00  0.82           H  
ATOM   1645  HA  TYR A 108     -22.133   1.063  -2.390  1.00  0.82           H  
ATOM   1646 1HB  TYR A 108     -23.143  -1.784  -2.188  1.00  0.82           H  
ATOM   1647 2HB  TYR A 108     -22.989  -0.657  -0.874  1.00  0.82           H  
ATOM   1648  HD1 TYR A 108     -24.883  -1.567  -3.843  1.00  0.82           H  
ATOM   1649  HD2 TYR A 108     -24.701   1.103  -0.482  1.00  0.82           H  
ATOM   1650  HE1 TYR A 108     -27.214  -0.912  -4.289  1.00  0.82           H  
ATOM   1651  HE2 TYR A 108     -27.066   1.772  -0.914  1.00  0.82           H  
ATOM   1652  HH  TYR A 108     -28.897   0.585  -3.806  1.00  0.82           H  
ATOM   1653  N   LEU A 109     -19.843   0.180  -1.958  1.00  0.84           N  
ATOM   1654  CA  LEU A 109     -18.493  -0.341  -1.768  1.00  0.84           C  
ATOM   1655  C   LEU A 109     -18.147  -0.421  -0.279  1.00  0.84           C  
ATOM   1656  O   LEU A 109     -18.644   0.378   0.511  1.00  0.84           O  
ATOM   1657  CB  LEU A 109     -17.465   0.531  -2.493  1.00  0.84           C  
ATOM   1658  CG  LEU A 109     -17.699   0.742  -3.985  1.00  0.84           C  
ATOM   1659  CD1 LEU A 109     -16.600   1.626  -4.562  1.00  0.84           C  
ATOM   1660  CD2 LEU A 109     -17.725  -0.539  -4.632  1.00  0.84           C  
ATOM   1661  H   LEU A 109     -20.087   1.129  -1.669  1.00  0.84           H  
ATOM   1662  HA  LEU A 109     -18.460  -1.330  -2.211  1.00  0.84           H  
ATOM   1663 1HB  LEU A 109     -17.427   1.499  -2.011  1.00  0.84           H  
ATOM   1664 2HB  LEU A 109     -16.494   0.084  -2.396  1.00  0.84           H  
ATOM   1665  HG  LEU A 109     -18.647   1.249  -4.136  1.00  0.84           H  
ATOM   1666 1HD1 LEU A 109     -16.773   1.781  -5.626  1.00  0.84           H  
ATOM   1667 2HD1 LEU A 109     -16.592   2.572  -4.061  1.00  0.84           H  
ATOM   1668 3HD1 LEU A 109     -15.635   1.140  -4.419  1.00  0.84           H  
ATOM   1669 1HD2 LEU A 109     -17.884  -0.417  -5.679  1.00  0.84           H  
ATOM   1670 2HD2 LEU A 109     -16.786  -1.006  -4.464  1.00  0.84           H  
ATOM   1671 3HD2 LEU A 109     -18.511  -1.151  -4.222  1.00  0.84           H  
ATOM   1672  N   PRO A 110     -17.305  -1.374   0.156  1.00  0.90           N  
ATOM   1673  CA  PRO A 110     -16.757  -1.476   1.502  1.00  0.90           C  
ATOM   1674  C   PRO A 110     -15.599  -0.492   1.704  1.00  0.90           C  
ATOM   1675  O   PRO A 110     -15.103  -0.306   2.815  1.00  0.90           O  
ATOM   1676  CB  PRO A 110     -16.313  -2.937   1.557  1.00  0.90           C  
ATOM   1677  CG  PRO A 110     -15.925  -3.265   0.132  1.00  0.90           C  
ATOM   1678  CD  PRO A 110     -16.874  -2.464  -0.745  1.00  0.90           C  
ATOM   1679  HA  PRO A 110     -17.558  -1.283   2.231  1.00  0.90           H  
ATOM   1680 1HB  PRO A 110     -15.473  -3.049   2.260  1.00  0.90           H  
ATOM   1681 2HB  PRO A 110     -17.123  -3.573   1.937  1.00  0.90           H  
ATOM   1682 1HG  PRO A 110     -14.880  -3.036  -0.055  1.00  0.90           H  
ATOM   1683 2HG  PRO A 110     -16.037  -4.348  -0.031  1.00  0.90           H  
ATOM   1684 1HD  PRO A 110     -16.321  -2.089  -1.616  1.00  0.90           H  
ATOM   1685 2HD  PRO A 110     -17.704  -3.088  -1.039  1.00  0.90           H  
ATOM   1686  N   VAL A 111     -15.163   0.116   0.604  1.00  1.00           N  
ATOM   1687  CA  VAL A 111     -14.032   1.024   0.580  1.00  1.00           C  
ATOM   1688  C   VAL A 111     -14.458   2.365   0.030  1.00  1.00           C  
ATOM   1689  O   VAL A 111     -15.404   2.449  -0.747  1.00  1.00           O  
ATOM   1690  CB  VAL A 111     -12.931   0.468  -0.334  1.00  1.00           C  
ATOM   1691  CG1 VAL A 111     -12.417  -0.857   0.194  1.00  1.00           C  
ATOM   1692  CG2 VAL A 111     -13.514   0.298  -1.748  1.00  1.00           C  
ATOM   1693  H   VAL A 111     -15.616  -0.072  -0.273  1.00  1.00           H  
ATOM   1694  HA  VAL A 111     -13.651   1.154   1.594  1.00  1.00           H  
ATOM   1695  HB  VAL A 111     -12.096   1.169  -0.360  1.00  1.00           H  
ATOM   1696 1HG1 VAL A 111     -11.636  -1.232  -0.467  1.00  1.00           H  
ATOM   1697 2HG1 VAL A 111     -12.012  -0.716   1.196  1.00  1.00           H  
ATOM   1698 3HG1 VAL A 111     -13.220  -1.568   0.233  1.00  1.00           H  
ATOM   1699 1HG2 VAL A 111     -12.747  -0.085  -2.423  1.00  1.00           H  
ATOM   1700 2HG2 VAL A 111     -14.340  -0.406  -1.716  1.00  1.00           H  
ATOM   1701 3HG2 VAL A 111     -13.869   1.261  -2.121  1.00  1.00           H  
ATOM   1702  N   LYS A 112     -13.748   3.415   0.407  1.00  1.10           N  
ATOM   1703  CA  LYS A 112     -14.095   4.734  -0.087  1.00  1.10           C  
ATOM   1704  C   LYS A 112     -13.279   5.150  -1.305  1.00  1.10           C  
ATOM   1705  O   LYS A 112     -12.049   5.140  -1.251  1.00  1.10           O  
ATOM   1706  CB  LYS A 112     -13.868   5.784   1.005  1.00  1.10           C  
ATOM   1707  CG  LYS A 112     -14.362   7.174   0.624  1.00  1.10           C  
ATOM   1708  CD  LYS A 112     -14.185   8.212   1.725  1.00  1.10           C  
ATOM   1709  CE  LYS A 112     -14.807   9.522   1.275  1.00  1.10           C  
ATOM   1710  NZ  LYS A 112     -14.698  10.615   2.270  1.00  1.10           N  
ATOM   1711  H   LYS A 112     -12.974   3.303   1.045  1.00  1.10           H  
ATOM   1712  HA  LYS A 112     -15.147   4.731  -0.359  1.00  1.10           H  
ATOM   1713 1HB  LYS A 112     -14.315   5.471   1.924  1.00  1.10           H  
ATOM   1714 2HB  LYS A 112     -12.800   5.872   1.190  1.00  1.10           H  
ATOM   1715 1HG  LYS A 112     -13.792   7.513  -0.225  1.00  1.10           H  
ATOM   1716 2HG  LYS A 112     -15.411   7.128   0.330  1.00  1.10           H  
ATOM   1717 1HD  LYS A 112     -14.668   7.880   2.640  1.00  1.10           H  
ATOM   1718 2HD  LYS A 112     -13.125   8.364   1.920  1.00  1.10           H  
ATOM   1719 1HE  LYS A 112     -14.347   9.842   0.338  1.00  1.10           H  
ATOM   1720 2HE  LYS A 112     -15.848   9.336   1.105  1.00  1.10           H  
ATOM   1721 1HZ  LYS A 112     -15.202  11.433   1.880  1.00  1.10           H  
ATOM   1722 2HZ  LYS A 112     -15.148  10.340   3.124  1.00  1.10           H  
ATOM   1723 3HZ  LYS A 112     -13.738  10.844   2.452  1.00  1.10           H  
ATOM   1724  N   LEU A 113     -13.947   5.570  -2.383  1.00  1.19           N  
ATOM   1725  CA  LEU A 113     -13.220   6.158  -3.500  1.00  1.19           C  
ATOM   1726  C   LEU A 113     -13.079   7.611  -3.062  1.00  1.19           C  
ATOM   1727  O   LEU A 113     -14.051   8.198  -2.582  1.00  1.19           O  
ATOM   1728  CB  LEU A 113     -13.992   6.045  -4.837  1.00  1.19           C  
ATOM   1729  CG  LEU A 113     -14.315   4.603  -5.336  1.00  1.19           C  
ATOM   1730  CD1 LEU A 113     -15.180   4.666  -6.612  1.00  1.19           C  
ATOM   1731  CD2 LEU A 113     -13.028   3.862  -5.614  1.00  1.19           C  
ATOM   1732  H   LEU A 113     -14.948   5.493  -2.408  1.00  1.19           H  
ATOM   1733  HA  LEU A 113     -12.231   5.709  -3.596  1.00  1.19           H  
ATOM   1734 1HB  LEU A 113     -14.910   6.594  -4.760  1.00  1.19           H  
ATOM   1735 2HB  LEU A 113     -13.391   6.525  -5.611  1.00  1.19           H  
ATOM   1736  HG  LEU A 113     -14.873   4.077  -4.567  1.00  1.19           H  
ATOM   1737 1HD1 LEU A 113     -15.410   3.656  -6.949  1.00  1.19           H  
ATOM   1738 2HD1 LEU A 113     -16.102   5.194  -6.397  1.00  1.19           H  
ATOM   1739 3HD1 LEU A 113     -14.643   5.192  -7.396  1.00  1.19           H  
ATOM   1740 1HD2 LEU A 113     -13.256   2.852  -5.951  1.00  1.19           H  
ATOM   1741 2HD2 LEU A 113     -12.463   4.381  -6.388  1.00  1.19           H  
ATOM   1742 3HD2 LEU A 113     -12.429   3.810  -4.703  1.00  1.19           H  
ATOM   1743  N   GLN A 114     -11.898   8.196  -3.210  1.00  1.21           N  
ATOM   1744  CA  GLN A 114     -11.666   9.563  -2.727  1.00  1.21           C  
ATOM   1745  C   GLN A 114     -12.211  10.657  -3.638  1.00  1.21           C  
ATOM   1746  O   GLN A 114     -12.166  11.836  -3.296  1.00  1.21           O  
ATOM   1747  CB  GLN A 114     -10.167   9.807  -2.529  1.00  1.21           C  
ATOM   1748  CG  GLN A 114      -9.360  10.009  -3.814  1.00  1.21           C  
ATOM   1749  CD  GLN A 114      -8.942   8.734  -4.514  1.00  1.21           C  
ATOM   1750  OE1 GLN A 114      -9.635   7.705  -4.481  1.00  1.21           O  
ATOM   1751  NE2 GLN A 114      -7.790   8.800  -5.162  1.00  1.21           N  
ATOM   1752  H   GLN A 114     -11.136   7.676  -3.622  1.00  1.21           H  
ATOM   1753  HA  GLN A 114     -12.161   9.663  -1.761  1.00  1.21           H  
ATOM   1754 1HB  GLN A 114     -10.027  10.698  -1.921  1.00  1.21           H  
ATOM   1755 2HB  GLN A 114      -9.727   8.970  -1.987  1.00  1.21           H  
ATOM   1756 1HG  GLN A 114      -9.926  10.615  -4.507  1.00  1.21           H  
ATOM   1757 2HG  GLN A 114      -8.444  10.542  -3.548  1.00  1.21           H  
ATOM   1758 1HE2 GLN A 114      -7.437   8.003  -5.646  1.00  1.21           H  
ATOM   1759 2HE2 GLN A 114      -7.270   9.673  -5.151  1.00  1.21           H  
ATOM   1760  N   GLN A 115     -12.674  10.267  -4.810  1.00  1.18           N  
ATOM   1761  CA  GLN A 115     -13.107  11.214  -5.818  1.00  1.18           C  
ATOM   1762  C   GLN A 115     -14.056  10.592  -6.801  1.00  1.18           C  
ATOM   1763  O   GLN A 115     -14.267   9.382  -6.789  1.00  1.18           O  
ATOM   1764  CB  GLN A 115     -11.917  11.743  -6.605  1.00  1.18           C  
ATOM   1765  CG  GLN A 115     -11.192  10.646  -7.393  1.00  1.18           C  
ATOM   1766  CD  GLN A 115     -10.082  11.171  -8.253  1.00  1.18           C  
ATOM   1767  OE1 GLN A 115      -8.935  11.343  -7.821  1.00  1.18           O  
ATOM   1768  NE2 GLN A 115     -10.430  11.435  -9.507  1.00  1.18           N  
ATOM   1769  H   GLN A 115     -12.703   9.278  -5.008  1.00  1.18           H  
ATOM   1770  HA  GLN A 115     -13.618  12.024  -5.329  1.00  1.18           H  
ATOM   1771 1HB  GLN A 115     -12.249  12.503  -7.310  1.00  1.18           H  
ATOM   1772 2HB  GLN A 115     -11.222  12.214  -5.923  1.00  1.18           H  
ATOM   1773 1HG  GLN A 115     -10.773   9.926  -6.698  1.00  1.18           H  
ATOM   1774 2HG  GLN A 115     -11.910  10.150  -8.037  1.00  1.18           H  
ATOM   1775 1HE2 GLN A 115      -9.759  11.791 -10.156  1.00  1.18           H  
ATOM   1776 2HE2 GLN A 115     -11.404  11.269  -9.801  1.00  1.18           H  
ATOM   1777  N   VAL A 116     -14.635  11.416  -7.662  1.00  1.10           N  
ATOM   1778  CA  VAL A 116     -15.416  10.853  -8.746  1.00  1.10           C  
ATOM   1779  C   VAL A 116     -14.431  10.139  -9.656  1.00  1.10           C  
ATOM   1780  O   VAL A 116     -13.403  10.719 -10.039  1.00  1.10           O  
ATOM   1781  CB  VAL A 116     -16.157  11.938  -9.532  1.00  1.10           C  
ATOM   1782  CG1 VAL A 116     -16.882  11.314 -10.731  1.00  1.10           C  
ATOM   1783  CG2 VAL A 116     -17.100  12.605  -8.620  1.00  1.10           C  
ATOM   1784  H   VAL A 116     -14.488  12.413  -7.601  1.00  1.10           H  
ATOM   1785  HA  VAL A 116     -16.131  10.136  -8.348  1.00  1.10           H  
ATOM   1786  HB  VAL A 116     -15.444  12.663  -9.919  1.00  1.10           H  
ATOM   1787 1HG1 VAL A 116     -17.406  12.088 -11.283  1.00  1.10           H  
ATOM   1788 2HG1 VAL A 116     -16.160  10.830 -11.389  1.00  1.10           H  
ATOM   1789 3HG1 VAL A 116     -17.599  10.572 -10.378  1.00  1.10           H  
ATOM   1790 1HG2 VAL A 116     -17.647  13.387  -9.143  1.00  1.10           H  
ATOM   1791 2HG2 VAL A 116     -17.772  11.870  -8.258  1.00  1.10           H  
ATOM   1792 3HG2 VAL A 116     -16.546  13.030  -7.801  1.00  1.10           H  
ATOM   1793  N   VAL A 117     -14.735   8.895  -9.997  1.00  1.01           N  
ATOM   1794  CA  VAL A 117     -13.834   8.108 -10.818  1.00  1.01           C  
ATOM   1795  C   VAL A 117     -14.426   7.796 -12.187  1.00  1.01           C  
ATOM   1796  O   VAL A 117     -15.586   7.404 -12.296  1.00  1.01           O  
ATOM   1797  CB  VAL A 117     -13.465   6.801 -10.088  1.00  1.01           C  
ATOM   1798  CG1 VAL A 117     -12.612   5.991 -10.945  1.00  1.01           C  
ATOM   1799  CG2 VAL A 117     -12.740   7.101  -8.781  1.00  1.01           C  
ATOM   1800  H   VAL A 117     -15.610   8.495  -9.653  1.00  1.01           H  
ATOM   1801  HA  VAL A 117     -12.919   8.680 -10.967  1.00  1.01           H  
ATOM   1802  HB  VAL A 117     -14.374   6.234  -9.885  1.00  1.01           H  
ATOM   1803 1HG1 VAL A 117     -12.376   5.076 -10.443  1.00  1.01           H  
ATOM   1804 2HG1 VAL A 117     -13.141   5.788 -11.841  1.00  1.01           H  
ATOM   1805 3HG1 VAL A 117     -11.694   6.528 -11.176  1.00  1.01           H  
ATOM   1806 1HG2 VAL A 117     -12.486   6.169  -8.281  1.00  1.01           H  
ATOM   1807 2HG2 VAL A 117     -11.829   7.663  -8.982  1.00  1.01           H  
ATOM   1808 3HG2 VAL A 117     -13.381   7.677  -8.146  1.00  1.01           H  
ATOM   1809  N   GLU A 118     -13.632   8.016 -13.240  1.00  0.93           N  
ATOM   1810  CA  GLU A 118     -14.069   7.751 -14.612  1.00  0.93           C  
ATOM   1811  C   GLU A 118     -13.227   6.635 -15.221  1.00  0.93           C  
ATOM   1812  O   GLU A 118     -12.022   6.794 -15.428  1.00  0.93           O  
ATOM   1813  CB  GLU A 118     -13.955   9.008 -15.476  1.00  0.93           C  
ATOM   1814  CG  GLU A 118     -14.813  10.177 -15.008  1.00  0.93           C  
ATOM   1815  CD  GLU A 118     -14.710  11.407 -15.908  1.00  0.93           C  
ATOM   1816  OE1 GLU A 118     -14.025  11.349 -16.899  1.00  0.93           O  
ATOM   1817  OE2 GLU A 118     -15.297  12.413 -15.568  1.00  0.93           O  
ATOM   1818  H   GLU A 118     -12.695   8.357 -13.081  1.00  0.93           H  
ATOM   1819  HA  GLU A 118     -15.106   7.424 -14.599  1.00  0.93           H  
ATOM   1820 1HB  GLU A 118     -12.918   9.341 -15.502  1.00  0.93           H  
ATOM   1821 2HB  GLU A 118     -14.249   8.768 -16.499  1.00  0.93           H  
ATOM   1822 1HG  GLU A 118     -15.849   9.842 -14.977  1.00  0.93           H  
ATOM   1823 2HG  GLU A 118     -14.521  10.449 -13.994  1.00  0.93           H  
ATOM   1824  N   LEU A 119     -13.859   5.497 -15.459  1.00  0.90           N  
ATOM   1825  CA  LEU A 119     -13.181   4.308 -15.951  1.00  0.90           C  
ATOM   1826  C   LEU A 119     -13.635   3.946 -17.358  1.00  0.90           C  
ATOM   1827  O   LEU A 119     -14.737   4.304 -17.768  1.00  0.90           O  
ATOM   1828  CB  LEU A 119     -13.475   3.158 -15.004  1.00  0.90           C  
ATOM   1829  CG  LEU A 119     -13.140   3.448 -13.564  1.00  0.90           C  
ATOM   1830  CD1 LEU A 119     -13.539   2.318 -12.705  1.00  0.90           C  
ATOM   1831  CD2 LEU A 119     -11.654   3.707 -13.441  1.00  0.90           C  
ATOM   1832  H   LEU A 119     -14.859   5.453 -15.274  1.00  0.90           H  
ATOM   1833  HA  LEU A 119     -12.110   4.497 -15.968  1.00  0.90           H  
ATOM   1834 1HB  LEU A 119     -14.531   2.892 -15.072  1.00  0.90           H  
ATOM   1835 2HB  LEU A 119     -12.880   2.319 -15.306  1.00  0.90           H  
ATOM   1836  HG  LEU A 119     -13.708   4.301 -13.253  1.00  0.90           H  
ATOM   1837 1HD1 LEU A 119     -13.319   2.541 -11.673  1.00  0.90           H  
ATOM   1838 2HD1 LEU A 119     -14.604   2.126 -12.813  1.00  0.90           H  
ATOM   1839 3HD1 LEU A 119     -12.977   1.468 -13.015  1.00  0.90           H  
ATOM   1840 1HD2 LEU A 119     -11.396   3.922 -12.412  1.00  0.90           H  
ATOM   1841 2HD2 LEU A 119     -11.111   2.822 -13.767  1.00  0.90           H  
ATOM   1842 3HD2 LEU A 119     -11.372   4.552 -14.066  1.00  0.90           H  
ATOM   1843  N   LYS A 120     -12.801   3.245 -18.116  1.00  0.93           N  
ATOM   1844  CA  LYS A 120     -13.259   2.789 -19.428  1.00  0.93           C  
ATOM   1845  C   LYS A 120     -13.108   1.293 -19.616  1.00  0.93           C  
ATOM   1846  O   LYS A 120     -12.139   0.691 -19.147  1.00  0.93           O  
ATOM   1847  CB  LYS A 120     -12.529   3.497 -20.569  1.00  0.93           C  
ATOM   1848  CG  LYS A 120     -12.794   4.991 -20.693  1.00  0.93           C  
ATOM   1849  CD  LYS A 120     -12.171   5.508 -21.964  1.00  0.93           C  
ATOM   1850  CE  LYS A 120     -12.475   6.973 -22.225  1.00  0.93           C  
ATOM   1851  NZ  LYS A 120     -11.962   7.388 -23.552  1.00  0.93           N  
ATOM   1852  H   LYS A 120     -11.882   2.997 -17.778  1.00  0.93           H  
ATOM   1853  HA  LYS A 120     -14.321   3.009 -19.523  1.00  0.93           H  
ATOM   1854 1HB  LYS A 120     -11.456   3.343 -20.467  1.00  0.93           H  
ATOM   1855 2HB  LYS A 120     -12.836   3.042 -21.515  1.00  0.93           H  
ATOM   1856 1HG  LYS A 120     -13.868   5.152 -20.738  1.00  0.93           H  
ATOM   1857 2HG  LYS A 120     -12.393   5.530 -19.837  1.00  0.93           H  
ATOM   1858 1HD  LYS A 120     -11.090   5.367 -21.942  1.00  0.93           H  
ATOM   1859 2HD  LYS A 120     -12.566   4.925 -22.776  1.00  0.93           H  
ATOM   1860 1HE  LYS A 120     -13.555   7.126 -22.204  1.00  0.93           H  
ATOM   1861 2HE  LYS A 120     -12.015   7.588 -21.454  1.00  0.93           H  
ATOM   1862 1HZ  LYS A 120     -12.183   8.354 -23.728  1.00  0.93           H  
ATOM   1863 2HZ  LYS A 120     -10.964   7.257 -23.597  1.00  0.93           H  
ATOM   1864 3HZ  LYS A 120     -12.427   6.783 -24.258  1.00  0.93           H  
ATOM   1865  N   SER A 121     -14.036   0.718 -20.375  1.00  1.04           N  
ATOM   1866  CA  SER A 121     -13.988  -0.696 -20.718  1.00  1.04           C  
ATOM   1867  C   SER A 121     -14.716  -0.976 -22.023  1.00  1.04           C  
ATOM   1868  O   SER A 121     -15.692  -0.308 -22.363  1.00  1.04           O  
ATOM   1869  CB  SER A 121     -14.601  -1.536 -19.620  1.00  1.04           C  
ATOM   1870  OG  SER A 121     -14.534  -2.901 -19.946  1.00  1.04           O  
ATOM   1871  H   SER A 121     -14.824   1.287 -20.693  1.00  1.04           H  
ATOM   1872  HA  SER A 121     -12.945  -0.987 -20.841  1.00  1.04           H  
ATOM   1873 1HB  SER A 121     -14.072  -1.363 -18.690  1.00  1.04           H  
ATOM   1874 2HB  SER A 121     -15.640  -1.245 -19.465  1.00  1.04           H  
ATOM   1875  HG  SER A 121     -15.013  -3.010 -20.784  1.00  1.04           H  
ATOM   1876  N   GLN A 122     -14.236  -1.961 -22.764  1.00  1.23           N  
ATOM   1877  CA  GLN A 122     -14.910  -2.334 -23.998  1.00  1.23           C  
ATOM   1878  C   GLN A 122     -15.941  -3.429 -23.763  1.00  1.23           C  
ATOM   1879  O   GLN A 122     -15.763  -4.273 -22.884  1.00  1.23           O  
ATOM   1880  CB  GLN A 122     -13.899  -2.770 -25.052  1.00  1.23           C  
ATOM   1881  CG  GLN A 122     -12.984  -1.662 -25.540  1.00  1.23           C  
ATOM   1882  CD  GLN A 122     -11.954  -2.161 -26.556  1.00  1.23           C  
ATOM   1883  OE1 GLN A 122     -10.859  -2.597 -26.174  1.00  1.23           O  
ATOM   1884  NE2 GLN A 122     -12.296  -2.110 -27.840  1.00  1.23           N  
ATOM   1885  H   GLN A 122     -13.416  -2.468 -22.460  1.00  1.23           H  
ATOM   1886  HA  GLN A 122     -15.423  -1.460 -24.367  1.00  1.23           H  
ATOM   1887 1HB  GLN A 122     -13.288  -3.582 -24.665  1.00  1.23           H  
ATOM   1888 2HB  GLN A 122     -14.438  -3.148 -25.913  1.00  1.23           H  
ATOM   1889 1HG  GLN A 122     -13.604  -0.904 -26.032  1.00  1.23           H  
ATOM   1890 2HG  GLN A 122     -12.460  -1.224 -24.695  1.00  1.23           H  
ATOM   1891 1HE2 GLN A 122     -11.663  -2.433 -28.543  1.00  1.23           H  
ATOM   1892 2HE2 GLN A 122     -13.218  -1.757 -28.111  1.00  1.23           H  
ATOM   1893  N   ARG A 123     -17.012  -3.428 -24.553  1.00  1.45           N  
ATOM   1894  CA  ARG A 123     -18.021  -4.475 -24.448  1.00  1.45           C  
ATOM   1895  C   ARG A 123     -17.476  -5.795 -24.982  1.00  1.45           C  
ATOM   1896  O   ARG A 123     -17.064  -5.912 -26.145  1.00  1.45           O  
ATOM   1897  CB  ARG A 123     -19.286  -4.092 -25.194  1.00  1.45           C  
ATOM   1898  CG  ARG A 123     -20.473  -5.046 -25.038  1.00  1.45           C  
ATOM   1899  CD  ARG A 123     -21.706  -4.516 -25.707  1.00  1.45           C  
ATOM   1900  NE  ARG A 123     -22.868  -5.361 -25.477  1.00  1.45           N  
ATOM   1901  CZ  ARG A 123     -24.120  -5.055 -25.869  1.00  1.45           C  
ATOM   1902  NH1 ARG A 123     -24.352  -3.931 -26.510  1.00  1.45           N  
ATOM   1903  NH2 ARG A 123     -25.115  -5.883 -25.607  1.00  1.45           N  
ATOM   1904  H   ARG A 123     -17.116  -2.674 -25.233  1.00  1.45           H  
ATOM   1905  HA  ARG A 123     -18.274  -4.603 -23.395  1.00  1.45           H  
ATOM   1906 1HB  ARG A 123     -19.616  -3.128 -24.877  1.00  1.45           H  
ATOM   1907 2HB  ARG A 123     -19.057  -4.017 -26.249  1.00  1.45           H  
ATOM   1908 1HG  ARG A 123     -20.236  -5.980 -25.516  1.00  1.45           H  
ATOM   1909 2HG  ARG A 123     -20.685  -5.220 -23.988  1.00  1.45           H  
ATOM   1910 1HD  ARG A 123     -21.931  -3.519 -25.363  1.00  1.45           H  
ATOM   1911 2HD  ARG A 123     -21.536  -4.483 -26.766  1.00  1.45           H  
ATOM   1912  HE  ARG A 123     -22.726  -6.238 -24.991  1.00  1.45           H  
ATOM   1913 1HH1 ARG A 123     -23.585  -3.298 -26.715  1.00  1.45           H  
ATOM   1914 2HH1 ARG A 123     -25.289  -3.699 -26.806  1.00  1.45           H  
ATOM   1915 1HH2 ARG A 123     -24.935  -6.748 -25.115  1.00  1.45           H  
ATOM   1916 2HH2 ARG A 123     -26.052  -5.653 -25.900  1.00  1.45           H  
ATOM   1917  N   LYS A 124     -17.587  -6.837 -24.166  1.00  1.65           N  
ATOM   1918  CA  LYS A 124     -17.056  -8.159 -24.497  1.00  1.65           C  
ATOM   1919  C   LYS A 124     -17.620  -8.759 -25.787  1.00  1.65           C  
ATOM   1920  O   LYS A 124     -16.989  -9.620 -26.401  1.00  1.65           O  
ATOM   1921  CB  LYS A 124     -17.317  -9.129 -23.341  1.00  1.65           C  
ATOM   1922  CG  LYS A 124     -16.469  -8.882 -22.060  1.00  1.65           C  
ATOM   1923  CD  LYS A 124     -16.740  -9.974 -21.010  1.00  1.65           C  
ATOM   1924  CE  LYS A 124     -15.819  -9.887 -19.752  1.00  1.65           C  
ATOM   1925  NZ  LYS A 124     -16.159  -8.742 -18.836  1.00  1.65           N  
ATOM   1926  H   LYS A 124     -17.975  -6.690 -23.245  1.00  1.65           H  
ATOM   1927  HA  LYS A 124     -15.977  -8.062 -24.627  1.00  1.65           H  
ATOM   1928 1HB  LYS A 124     -18.371  -9.080 -23.061  1.00  1.65           H  
ATOM   1929 2HB  LYS A 124     -17.122 -10.146 -23.678  1.00  1.65           H  
ATOM   1930 1HG  LYS A 124     -15.409  -8.881 -22.315  1.00  1.65           H  
ATOM   1931 2HG  LYS A 124     -16.722  -7.909 -21.635  1.00  1.65           H  
ATOM   1932 1HD  LYS A 124     -17.775  -9.893 -20.677  1.00  1.65           H  
ATOM   1933 2HD  LYS A 124     -16.606 -10.953 -21.471  1.00  1.65           H  
ATOM   1934 1HE  LYS A 124     -15.931 -10.814 -19.195  1.00  1.65           H  
ATOM   1935 2HE  LYS A 124     -14.782  -9.786 -20.066  1.00  1.65           H  
ATOM   1936 1HZ  LYS A 124     -15.551  -8.717 -18.002  1.00  1.65           H  
ATOM   1937 2HZ  LYS A 124     -16.043  -7.816 -19.254  1.00  1.65           H  
ATOM   1938 3HZ  LYS A 124     -17.100  -8.825 -18.521  1.00  1.65           H  
ATOM   1939  N   THR A 125     -18.809  -8.324 -26.182  1.00  1.72           N  
ATOM   1940  CA  THR A 125     -19.457  -8.851 -27.368  1.00  1.72           C  
ATOM   1941  C   THR A 125     -19.367  -7.971 -28.631  1.00  1.72           C  
ATOM   1942  O   THR A 125     -19.827  -8.408 -29.689  1.00  1.72           O  
ATOM   1943  CB  THR A 125     -20.930  -9.172 -27.059  1.00  1.72           C  
ATOM   1944  OG1 THR A 125     -21.613  -7.983 -26.670  1.00  1.72           O  
ATOM   1945  CG2 THR A 125     -21.010 -10.179 -25.926  1.00  1.72           C  
ATOM   1946  H   THR A 125     -19.265  -7.613 -25.638  1.00  1.72           H  
ATOM   1947  HA  THR A 125     -18.973  -9.797 -27.610  1.00  1.72           H  
ATOM   1948  HB  THR A 125     -21.405  -9.581 -27.950  1.00  1.72           H  
ATOM   1949  HG1 THR A 125     -21.474  -7.314 -27.353  1.00  1.72           H  
ATOM   1950 1HG2 THR A 125     -22.055 -10.404 -25.712  1.00  1.72           H  
ATOM   1951 2HG2 THR A 125     -20.492 -11.094 -26.215  1.00  1.72           H  
ATOM   1952 3HG2 THR A 125     -20.540  -9.764 -25.035  1.00  1.72           H  
ATOM   1953  N   ASP A 126     -18.833  -6.733 -28.559  1.00  1.64           N  
ATOM   1954  CA  ASP A 126     -18.755  -5.972 -29.826  1.00  1.64           C  
ATOM   1955  C   ASP A 126     -17.626  -4.941 -29.899  1.00  1.64           C  
ATOM   1956  O   ASP A 126     -17.550  -4.188 -30.871  1.00  1.64           O  
ATOM   1957  CB  ASP A 126     -20.084  -5.263 -30.172  1.00  1.64           C  
ATOM   1958  CG  ASP A 126     -20.529  -4.119 -29.255  1.00  1.64           C  
ATOM   1959  OD1 ASP A 126     -19.748  -3.620 -28.476  1.00  1.64           O  
ATOM   1960  OD2 ASP A 126     -21.684  -3.762 -29.324  1.00  1.64           O  
ATOM   1961  H   ASP A 126     -18.432  -6.388 -27.691  1.00  1.64           H  
ATOM   1962  HA  ASP A 126     -18.564  -6.690 -30.624  1.00  1.64           H  
ATOM   1963 1HB  ASP A 126     -20.004  -4.860 -31.182  1.00  1.64           H  
ATOM   1964 2HB  ASP A 126     -20.885  -6.004 -30.197  1.00  1.64           H  
ATOM   1965  N   ASP A 127     -16.761  -4.902 -28.882  1.00  1.44           N  
ATOM   1966  CA  ASP A 127     -15.624  -3.983 -28.778  1.00  1.44           C  
ATOM   1967  C   ASP A 127     -16.003  -2.491 -28.634  1.00  1.44           C  
ATOM   1968  O   ASP A 127     -15.113  -1.628 -28.606  1.00  1.44           O  
ATOM   1969  CB  ASP A 127     -14.669  -4.146 -29.984  1.00  1.44           C  
ATOM   1970  CG  ASP A 127     -14.008  -5.527 -30.066  1.00  1.44           C  
ATOM   1971  OD1 ASP A 127     -13.573  -6.028 -29.057  1.00  1.44           O  
ATOM   1972  OD2 ASP A 127     -13.952  -6.068 -31.143  1.00  1.44           O  
ATOM   1973  H   ASP A 127     -16.901  -5.517 -28.088  1.00  1.44           H  
ATOM   1974  HA  ASP A 127     -15.070  -4.267 -27.885  1.00  1.44           H  
ATOM   1975 1HB  ASP A 127     -15.183  -3.944 -30.917  1.00  1.44           H  
ATOM   1976 2HB  ASP A 127     -13.879  -3.408 -29.904  1.00  1.44           H  
ATOM   1977  N   ALA A 128     -17.297  -2.168 -28.474  1.00  1.20           N  
ATOM   1978  CA  ALA A 128     -17.683  -0.775 -28.269  1.00  1.20           C  
ATOM   1979  C   ALA A 128     -17.062  -0.270 -26.991  1.00  1.20           C  
ATOM   1980  O   ALA A 128     -16.964  -1.014 -26.020  1.00  1.20           O  
ATOM   1981  CB  ALA A 128     -19.191  -0.621 -28.199  1.00  1.20           C  
ATOM   1982  H   ALA A 128     -18.041  -2.876 -28.511  1.00  1.20           H  
ATOM   1983  HA  ALA A 128     -17.296  -0.185 -29.100  1.00  1.20           H  
ATOM   1984 1HB  ALA A 128     -19.443   0.428 -28.050  1.00  1.20           H  
ATOM   1985 2HB  ALA A 128     -19.636  -0.980 -29.129  1.00  1.20           H  
ATOM   1986 3HB  ALA A 128     -19.575  -1.211 -27.367  1.00  1.20           H  
ATOM   1987  N   GLU A 129     -16.667   0.996 -26.971  1.00  1.00           N  
ATOM   1988  CA  GLU A 129     -16.084   1.569 -25.761  1.00  1.00           C  
ATOM   1989  C   GLU A 129     -17.133   2.257 -24.892  1.00  1.00           C  
ATOM   1990  O   GLU A 129     -17.883   3.110 -25.372  1.00  1.00           O  
ATOM   1991  CB  GLU A 129     -14.974   2.558 -26.135  1.00  1.00           C  
ATOM   1992  CG  GLU A 129     -14.253   3.191 -24.941  1.00  1.00           C  
ATOM   1993  CD  GLU A 129     -13.178   4.188 -25.335  1.00  1.00           C  
ATOM   1994  OE1 GLU A 129     -12.162   3.781 -25.852  1.00  1.00           O  
ATOM   1995  OE2 GLU A 129     -13.384   5.379 -25.092  1.00  1.00           O  
ATOM   1996  H   GLU A 129     -16.766   1.567 -27.798  1.00  1.00           H  
ATOM   1997  HA  GLU A 129     -15.643   0.766 -25.174  1.00  1.00           H  
ATOM   1998 1HB  GLU A 129     -14.233   2.048 -26.758  1.00  1.00           H  
ATOM   1999 2HB  GLU A 129     -15.399   3.366 -26.728  1.00  1.00           H  
ATOM   2000 1HG  GLU A 129     -14.992   3.703 -24.318  1.00  1.00           H  
ATOM   2001 2HG  GLU A 129     -13.801   2.406 -24.337  1.00  1.00           H  
ATOM   2002  N   ILE A 130     -17.181   1.876 -23.614  1.00  0.86           N  
ATOM   2003  CA  ILE A 130     -18.110   2.465 -22.659  1.00  0.86           C  
ATOM   2004  C   ILE A 130     -17.368   3.116 -21.491  1.00  0.86           C  
ATOM   2005  O   ILE A 130     -16.464   2.522 -20.887  1.00  0.86           O  
ATOM   2006  CB  ILE A 130     -19.109   1.425 -22.106  1.00  0.86           C  
ATOM   2007  CG1 ILE A 130     -19.853   0.759 -23.253  1.00  0.86           C  
ATOM   2008  CG2 ILE A 130     -20.139   2.125 -21.165  1.00  0.86           C  
ATOM   2009  CD1 ILE A 130     -19.248  -0.544 -23.669  1.00  0.86           C  
ATOM   2010  H   ILE A 130     -16.561   1.138 -23.286  1.00  0.86           H  
ATOM   2011  HA  ILE A 130     -18.680   3.238 -23.164  1.00  0.86           H  
ATOM   2012  HB  ILE A 130     -18.566   0.655 -21.563  1.00  0.86           H  
ATOM   2013 1HG1 ILE A 130     -20.891   0.591 -22.964  1.00  0.86           H  
ATOM   2014 2HG1 ILE A 130     -19.837   1.421 -24.109  1.00  0.86           H  
ATOM   2015 1HG2 ILE A 130     -20.844   1.401 -20.789  1.00  0.86           H  
ATOM   2016 2HG2 ILE A 130     -19.625   2.589 -20.332  1.00  0.86           H  
ATOM   2017 3HG2 ILE A 130     -20.681   2.883 -21.725  1.00  0.86           H  
ATOM   2018 1HD1 ILE A 130     -19.816  -0.941 -24.499  1.00  0.86           H  
ATOM   2019 2HD1 ILE A 130     -18.218  -0.389 -23.974  1.00  0.86           H  
ATOM   2020 3HD1 ILE A 130     -19.268  -1.245 -22.836  1.00  0.86           H  
ATOM   2021  N   SER A 131     -17.707   4.364 -21.206  1.00  0.79           N  
ATOM   2022  CA  SER A 131     -17.122   5.048 -20.069  1.00  0.79           C  
ATOM   2023  C   SER A 131     -18.064   4.901 -18.880  1.00  0.79           C  
ATOM   2024  O   SER A 131     -19.284   5.010 -19.025  1.00  0.79           O  
ATOM   2025  CB  SER A 131     -16.857   6.501 -20.384  1.00  0.79           C  
ATOM   2026  OG  SER A 131     -16.395   7.186 -19.251  1.00  0.79           O  
ATOM   2027  H   SER A 131     -18.424   4.820 -21.760  1.00  0.79           H  
ATOM   2028  HA  SER A 131     -16.176   4.577 -19.815  1.00  0.79           H  
ATOM   2029 1HB  SER A 131     -16.110   6.563 -21.176  1.00  0.79           H  
ATOM   2030 2HB  SER A 131     -17.768   6.970 -20.756  1.00  0.79           H  
ATOM   2031  HG  SER A 131     -15.781   6.583 -18.805  1.00  0.79           H  
ATOM   2032  N   ILE A 132     -17.500   4.613 -17.716  1.00  0.78           N  
ATOM   2033  CA  ILE A 132     -18.280   4.442 -16.500  1.00  0.78           C  
ATOM   2034  C   ILE A 132     -17.859   5.452 -15.444  1.00  0.78           C  
ATOM   2035  O   ILE A 132     -16.681   5.540 -15.087  1.00  0.78           O  
ATOM   2036  CB  ILE A 132     -18.122   3.016 -15.955  1.00  0.78           C  
ATOM   2037  CG1 ILE A 132     -18.505   2.007 -17.054  1.00  0.78           C  
ATOM   2038  CG2 ILE A 132     -19.022   2.845 -14.744  1.00  0.78           C  
ATOM   2039  CD1 ILE A 132     -17.357   1.476 -17.871  1.00  0.78           C  
ATOM   2040  H   ILE A 132     -16.494   4.518 -17.673  1.00  0.78           H  
ATOM   2041  HA  ILE A 132     -19.331   4.606 -16.728  1.00  0.78           H  
ATOM   2042  HB  ILE A 132     -17.083   2.832 -15.677  1.00  0.78           H  
ATOM   2043 1HG1 ILE A 132     -19.001   1.163 -16.603  1.00  0.78           H  
ATOM   2044 2HG1 ILE A 132     -19.181   2.500 -17.735  1.00  0.78           H  
ATOM   2045 1HG2 ILE A 132     -18.925   1.839 -14.362  1.00  0.78           H  
ATOM   2046 2HG2 ILE A 132     -18.742   3.557 -13.973  1.00  0.78           H  
ATOM   2047 3HG2 ILE A 132     -20.055   3.030 -15.037  1.00  0.78           H  
ATOM   2048 1HD1 ILE A 132     -17.732   0.788 -18.627  1.00  0.78           H  
ATOM   2049 2HD1 ILE A 132     -16.834   2.294 -18.360  1.00  0.78           H  
ATOM   2050 3HD1 ILE A 132     -16.672   0.959 -17.230  1.00  0.78           H  
ATOM   2051  N   LYS A 133     -18.815   6.232 -14.963  1.00  0.82           N  
ATOM   2052  CA  LYS A 133     -18.530   7.244 -13.955  1.00  0.82           C  
ATOM   2053  C   LYS A 133     -19.133   6.856 -12.625  1.00  0.82           C  
ATOM   2054  O   LYS A 133     -20.327   6.565 -12.540  1.00  0.82           O  
ATOM   2055  CB  LYS A 133     -19.033   8.623 -14.387  1.00  0.82           C  
ATOM   2056  CG  LYS A 133     -18.774   9.728 -13.367  1.00  0.82           C  
ATOM   2057  CD  LYS A 133     -19.304  11.076 -13.853  1.00  0.82           C  
ATOM   2058  CE  LYS A 133     -18.390  11.666 -14.905  1.00  0.82           C  
ATOM   2059  NZ  LYS A 133     -18.842  13.006 -15.370  1.00  0.82           N  
ATOM   2060  H   LYS A 133     -19.771   6.093 -15.288  1.00  0.82           H  
ATOM   2061  HA  LYS A 133     -17.456   7.311 -13.822  1.00  0.82           H  
ATOM   2062 1HB  LYS A 133     -18.538   8.911 -15.317  1.00  0.82           H  
ATOM   2063 2HB  LYS A 133     -20.093   8.578 -14.586  1.00  0.82           H  
ATOM   2064 1HG  LYS A 133     -19.255   9.478 -12.417  1.00  0.82           H  
ATOM   2065 2HG  LYS A 133     -17.698   9.803 -13.196  1.00  0.82           H  
ATOM   2066 1HD  LYS A 133     -20.301  10.941 -14.279  1.00  0.82           H  
ATOM   2067 2HD  LYS A 133     -19.375  11.765 -13.012  1.00  0.82           H  
ATOM   2068 1HE  LYS A 133     -17.400  11.762 -14.474  1.00  0.82           H  
ATOM   2069 2HE  LYS A 133     -18.340  10.991 -15.759  1.00  0.82           H  
ATOM   2070 1HZ  LYS A 133     -18.181  13.350 -16.061  1.00  0.82           H  
ATOM   2071 2HZ  LYS A 133     -19.760  12.934 -15.782  1.00  0.82           H  
ATOM   2072 3HZ  LYS A 133     -18.871  13.642 -14.587  1.00  0.82           H  
ATOM   2073  N   ILE A 134     -18.303   6.864 -11.585  1.00  0.90           N  
ATOM   2074  CA  ILE A 134     -18.744   6.491 -10.252  1.00  0.90           C  
ATOM   2075  C   ILE A 134     -18.586   7.668  -9.281  1.00  0.90           C  
ATOM   2076  O   ILE A 134     -17.468   8.140  -9.040  1.00  0.90           O  
ATOM   2077  CB  ILE A 134     -17.902   5.299  -9.746  1.00  0.90           C  
ATOM   2078  CG1 ILE A 134     -17.969   4.114 -10.735  1.00  0.90           C  
ATOM   2079  CG2 ILE A 134     -18.380   4.876  -8.394  1.00  0.90           C  
ATOM   2080  CD1 ILE A 134     -16.796   4.089 -11.714  1.00  0.90           C  
ATOM   2081  H   ILE A 134     -17.326   7.110 -11.744  1.00  0.90           H  
ATOM   2082  HA  ILE A 134     -19.796   6.208 -10.287  1.00  0.90           H  
ATOM   2083  HB  ILE A 134     -16.857   5.604  -9.676  1.00  0.90           H  
ATOM   2084 1HG1 ILE A 134     -17.981   3.179 -10.176  1.00  0.90           H  
ATOM   2085 2HG1 ILE A 134     -18.887   4.185 -11.310  1.00  0.90           H  
ATOM   2086 1HG2 ILE A 134     -17.777   4.051  -8.025  1.00  0.90           H  
ATOM   2087 2HG2 ILE A 134     -18.290   5.716  -7.730  1.00  0.90           H  
ATOM   2088 3HG2 ILE A 134     -19.415   4.566  -8.456  1.00  0.90           H  
ATOM   2089 1HD1 ILE A 134     -16.897   3.240 -12.386  1.00  0.90           H  
ATOM   2090 2HD1 ILE A 134     -16.775   5.008 -12.301  1.00  0.90           H  
ATOM   2091 3HD1 ILE A 134     -15.858   4.002 -11.163  1.00  0.90           H  
ATOM   2092  N   GLN A 135     -19.701   8.150  -8.723  1.00  1.00           N  
ATOM   2093  CA  GLN A 135     -19.661   9.302  -7.813  1.00  1.00           C  
ATOM   2094  C   GLN A 135     -20.191   9.046  -6.418  1.00  1.00           C  
ATOM   2095  O   GLN A 135     -21.319   8.594  -6.245  1.00  1.00           O  
ATOM   2096  CB  GLN A 135     -20.426  10.486  -8.403  1.00  1.00           C  
ATOM   2097  CG  GLN A 135     -20.493  11.669  -7.448  1.00  1.00           C  
ATOM   2098  CD  GLN A 135     -20.985  12.934  -8.068  1.00  1.00           C  
ATOM   2099  OE1 GLN A 135     -21.548  12.959  -9.169  1.00  1.00           O  
ATOM   2100  NE2 GLN A 135     -20.769  14.021  -7.346  1.00  1.00           N  
ATOM   2101  H   GLN A 135     -20.602   7.732  -8.970  1.00  1.00           H  
ATOM   2102  HA  GLN A 135     -18.621   9.600  -7.705  1.00  1.00           H  
ATOM   2103 1HB  GLN A 135     -19.947  10.815  -9.326  1.00  1.00           H  
ATOM   2104 2HB  GLN A 135     -21.445  10.179  -8.649  1.00  1.00           H  
ATOM   2105 1HG  GLN A 135     -21.201  11.408  -6.659  1.00  1.00           H  
ATOM   2106 2HG  GLN A 135     -19.533  11.851  -6.993  1.00  1.00           H  
ATOM   2107 1HE2 GLN A 135     -21.064  14.916  -7.676  1.00  1.00           H  
ATOM   2108 2HE2 GLN A 135     -20.302  13.923  -6.449  1.00  1.00           H  
ATOM   2109  N   LEU A 136     -19.385   9.351  -5.402  1.00  1.11           N  
ATOM   2110  CA  LEU A 136     -19.834   9.157  -4.024  1.00  1.11           C  
ATOM   2111  C   LEU A 136     -20.970  10.090  -3.701  1.00  1.11           C  
ATOM   2112  O   LEU A 136     -20.836  11.314  -3.862  1.00  1.11           O  
ATOM   2113  CB  LEU A 136     -18.707   9.402  -3.017  1.00  1.11           C  
ATOM   2114  CG  LEU A 136     -19.082   9.168  -1.520  1.00  1.11           C  
ATOM   2115  CD1 LEU A 136     -19.399   7.696  -1.251  1.00  1.11           C  
ATOM   2116  CD2 LEU A 136     -17.943   9.600  -0.679  1.00  1.11           C  
ATOM   2117  H   LEU A 136     -18.459   9.716  -5.584  1.00  1.11           H  
ATOM   2118  HA  LEU A 136     -20.201   8.140  -3.904  1.00  1.11           H  
ATOM   2119 1HB  LEU A 136     -17.861   8.778  -3.259  1.00  1.11           H  
ATOM   2120 2HB  LEU A 136     -18.401  10.419  -3.107  1.00  1.11           H  
ATOM   2121  HG  LEU A 136     -19.966   9.758  -1.275  1.00  1.11           H  
ATOM   2122 1HD1 LEU A 136     -19.666   7.555  -0.201  1.00  1.11           H  
ATOM   2123 2HD1 LEU A 136     -20.216   7.381  -1.869  1.00  1.11           H  
ATOM   2124 3HD1 LEU A 136     -18.532   7.105  -1.475  1.00  1.11           H  
ATOM   2125 1HD2 LEU A 136     -18.197   9.461   0.371  1.00  1.11           H  
ATOM   2126 2HD2 LEU A 136     -17.066   9.004  -0.930  1.00  1.11           H  
ATOM   2127 3HD2 LEU A 136     -17.732  10.655  -0.860  1.00  1.11           H  
ATOM   2128  N   THR A 137     -22.064   9.515  -3.198  1.00  1.21           N  
ATOM   2129  CA  THR A 137     -23.239  10.278  -2.831  1.00  1.21           C  
ATOM   2130  C   THR A 137     -23.440  10.317  -1.322  1.00  1.21           C  
ATOM   2131  O   THR A 137     -23.938  11.310  -0.785  1.00  1.21           O  
ATOM   2132  CB  THR A 137     -24.491   9.632  -3.455  1.00  1.21           C  
ATOM   2133  OG1 THR A 137     -24.624   8.282  -2.967  1.00  1.21           O  
ATOM   2134  CG2 THR A 137     -24.381   9.593  -4.955  1.00  1.21           C  
ATOM   2135  H   THR A 137     -22.087   8.505  -3.102  1.00  1.21           H  
ATOM   2136  HA  THR A 137     -23.127  11.298  -3.197  1.00  1.21           H  
ATOM   2137  HB  THR A 137     -25.371  10.206  -3.170  1.00  1.21           H  
ATOM   2138  HG1 THR A 137     -23.764   7.817  -3.062  1.00  1.21           H  
ATOM   2139 1HG2 THR A 137     -25.275   9.130  -5.354  1.00  1.21           H  
ATOM   2140 2HG2 THR A 137     -24.281  10.603  -5.350  1.00  1.21           H  
ATOM   2141 3HG2 THR A 137     -23.516   9.010  -5.233  1.00  1.21           H  
ATOM   2142  N   LYS A 138     -23.044   9.247  -0.632  1.00  1.29           N  
ATOM   2143  CA  LYS A 138     -23.241   9.202   0.815  1.00  1.29           C  
ATOM   2144  C   LYS A 138     -22.407   8.139   1.528  1.00  1.29           C  
ATOM   2145  O   LYS A 138     -22.161   7.048   1.006  1.00  1.29           O  
ATOM   2146  CB  LYS A 138     -24.728   9.005   1.160  1.00  1.29           C  
ATOM   2147  CG  LYS A 138     -25.050   9.104   2.670  1.00  1.29           C  
ATOM   2148  CD  LYS A 138     -26.529   9.114   2.946  1.00  1.29           C  
ATOM   2149  CE  LYS A 138     -26.792   9.077   4.455  1.00  1.29           C  
ATOM   2150  NZ  LYS A 138     -26.304  10.308   5.152  1.00  1.29           N  
ATOM   2151  H   LYS A 138     -22.654   8.454  -1.135  1.00  1.29           H  
ATOM   2152  HA  LYS A 138     -22.935  10.168   1.220  1.00  1.29           H  
ATOM   2153 1HB  LYS A 138     -25.336   9.745   0.644  1.00  1.29           H  
ATOM   2154 2HB  LYS A 138     -25.049   8.025   0.816  1.00  1.29           H  
ATOM   2155 1HG  LYS A 138     -24.641   8.266   3.204  1.00  1.29           H  
ATOM   2156 2HG  LYS A 138     -24.609  10.012   3.075  1.00  1.29           H  
ATOM   2157 1HD  LYS A 138     -26.979  10.013   2.520  1.00  1.29           H  
ATOM   2158 2HD  LYS A 138     -26.982   8.242   2.479  1.00  1.29           H  
ATOM   2159 1HE  LYS A 138     -27.861   8.979   4.628  1.00  1.29           H  
ATOM   2160 2HE  LYS A 138     -26.282   8.206   4.877  1.00  1.29           H  
ATOM   2161 1HZ  LYS A 138     -26.493  10.238   6.142  1.00  1.29           H  
ATOM   2162 2HZ  LYS A 138     -25.307  10.407   5.013  1.00  1.29           H  
ATOM   2163 3HZ  LYS A 138     -26.775  11.121   4.784  1.00  1.29           H  
ATOM   2164  N   ILE A 139     -22.006   8.442   2.756  1.00  1.36           N  
ATOM   2165  CA  ILE A 139     -21.365   7.437   3.590  1.00  1.36           C  
ATOM   2166  C   ILE A 139     -22.393   6.977   4.613  1.00  1.36           C  
ATOM   2167  O   ILE A 139     -22.975   7.794   5.333  1.00  1.36           O  
ATOM   2168  CB  ILE A 139     -20.134   7.987   4.283  1.00  1.36           C  
ATOM   2169  CG1 ILE A 139     -19.181   8.477   3.231  1.00  1.36           C  
ATOM   2170  CG2 ILE A 139     -19.511   6.877   5.124  1.00  1.36           C  
ATOM   2171  CD1 ILE A 139     -18.016   9.225   3.764  1.00  1.36           C  
ATOM   2172  H   ILE A 139     -22.181   9.364   3.129  1.00  1.36           H  
ATOM   2173  HA  ILE A 139     -21.075   6.579   2.984  1.00  1.36           H  
ATOM   2174  HB  ILE A 139     -20.398   8.831   4.917  1.00  1.36           H  
ATOM   2175 1HG1 ILE A 139     -18.849   7.652   2.677  1.00  1.36           H  
ATOM   2176 2HG1 ILE A 139     -19.716   9.146   2.556  1.00  1.36           H  
ATOM   2177 1HG2 ILE A 139     -18.616   7.245   5.618  1.00  1.36           H  
ATOM   2178 2HG2 ILE A 139     -20.230   6.553   5.873  1.00  1.36           H  
ATOM   2179 3HG2 ILE A 139     -19.253   6.033   4.484  1.00  1.36           H  
ATOM   2180 1HD1 ILE A 139     -17.399   9.547   2.936  1.00  1.36           H  
ATOM   2181 2HD1 ILE A 139     -18.369  10.100   4.314  1.00  1.36           H  
ATOM   2182 3HD1 ILE A 139     -17.440   8.586   4.428  1.00  1.36           H  
ATOM   2183  N   LEU A 140     -22.682   5.683   4.610  1.00  1.42           N  
ATOM   2184  CA  LEU A 140     -23.740   5.128   5.431  1.00  1.42           C  
ATOM   2185  C   LEU A 140     -23.238   4.365   6.649  1.00  1.42           C  
ATOM   2186  O   LEU A 140     -22.692   3.264   6.526  1.00  1.42           O  
ATOM   2187  CB  LEU A 140     -24.547   4.151   4.590  1.00  1.42           C  
ATOM   2188  CG  LEU A 140     -25.497   4.682   3.523  1.00  1.42           C  
ATOM   2189  CD1 LEU A 140     -24.711   5.313   2.413  1.00  1.42           C  
ATOM   2190  CD2 LEU A 140     -26.302   3.513   2.968  1.00  1.42           C  
ATOM   2191  H   LEU A 140     -22.165   5.048   4.002  1.00  1.42           H  
ATOM   2192  HA  LEU A 140     -24.380   5.941   5.771  1.00  1.42           H  
ATOM   2193 1HB  LEU A 140     -23.843   3.559   4.088  1.00  1.42           H  
ATOM   2194 2HB  LEU A 140     -25.119   3.539   5.250  1.00  1.42           H  
ATOM   2195  HG  LEU A 140     -26.162   5.425   3.953  1.00  1.42           H  
ATOM   2196 1HD1 LEU A 140     -25.395   5.676   1.651  1.00  1.42           H  
ATOM   2197 2HD1 LEU A 140     -24.145   6.119   2.782  1.00  1.42           H  
ATOM   2198 3HD1 LEU A 140     -24.036   4.573   1.984  1.00  1.42           H  
ATOM   2199 1HD2 LEU A 140     -26.985   3.872   2.196  1.00  1.42           H  
ATOM   2200 2HD2 LEU A 140     -25.633   2.778   2.533  1.00  1.42           H  
ATOM   2201 3HD2 LEU A 140     -26.863   3.046   3.771  1.00  1.42           H  
ATOM   2202  N   GLU A 141     -23.442   4.927   7.833  1.00  1.48           N  
ATOM   2203  CA  GLU A 141     -22.997   4.268   9.056  1.00  1.48           C  
ATOM   2204  C   GLU A 141     -23.809   2.990   9.153  1.00  1.48           C  
ATOM   2205  O   GLU A 141     -24.978   3.016   8.786  1.00  1.48           O  
ATOM   2206  CB  GLU A 141     -23.244   5.171  10.274  1.00  1.48           C  
ATOM   2207  CG  GLU A 141     -22.372   6.403  10.312  1.00  1.48           C  
ATOM   2208  CD  GLU A 141     -22.579   7.234  11.554  1.00  1.48           C  
ATOM   2209  OE1 GLU A 141     -23.408   6.874  12.353  1.00  1.48           O  
ATOM   2210  OE2 GLU A 141     -21.905   8.226  11.703  1.00  1.48           O  
ATOM   2211  H   GLU A 141     -23.893   5.832   7.879  1.00  1.48           H  
ATOM   2212  HA  GLU A 141     -21.935   4.037   8.970  1.00  1.48           H  
ATOM   2213 1HB  GLU A 141     -24.283   5.506  10.258  1.00  1.48           H  
ATOM   2214 2HB  GLU A 141     -23.107   4.628  11.199  1.00  1.48           H  
ATOM   2215 1HG  GLU A 141     -21.329   6.093  10.266  1.00  1.48           H  
ATOM   2216 2HG  GLU A 141     -22.582   7.009   9.430  1.00  1.48           H  
ATOM   2217  N   PRO A 142     -23.295   1.896   9.729  1.00  1.53           N  
ATOM   2218  CA  PRO A 142     -23.951   0.595   9.807  1.00  1.53           C  
ATOM   2219  C   PRO A 142     -25.282   0.627  10.553  1.00  1.53           C  
ATOM   2220  O   PRO A 142     -26.112  -0.260  10.380  1.00  1.53           O  
ATOM   2221  CB  PRO A 142     -22.917  -0.250  10.559  1.00  1.53           C  
ATOM   2222  CG  PRO A 142     -22.060   0.745  11.307  1.00  1.53           C  
ATOM   2223  CD  PRO A 142     -21.985   1.948  10.406  1.00  1.53           C  
ATOM   2224  HA  PRO A 142     -24.084   0.198   8.792  1.00  1.53           H  
ATOM   2225 1HB  PRO A 142     -23.428  -0.962  11.221  1.00  1.53           H  
ATOM   2226 2HB  PRO A 142     -22.328  -0.845   9.837  1.00  1.53           H  
ATOM   2227 1HG  PRO A 142     -22.501   0.970  12.288  1.00  1.53           H  
ATOM   2228 2HG  PRO A 142     -21.076   0.309  11.493  1.00  1.53           H  
ATOM   2229 1HD  PRO A 142     -21.852   2.832  11.019  1.00  1.53           H  
ATOM   2230 2HD  PRO A 142     -21.177   1.829   9.687  1.00  1.53           H  
ATOM   2231  N   CYS A 143     -25.478   1.649  11.382  1.00  1.55           N  
ATOM   2232  CA  CYS A 143     -26.699   1.806  12.153  1.00  1.55           C  
ATOM   2233  C   CYS A 143     -27.798   2.567  11.404  1.00  1.55           C  
ATOM   2234  O   CYS A 143     -28.924   2.659  11.887  1.00  1.55           O  
ATOM   2235  CB  CYS A 143     -26.388   2.565  13.430  1.00  1.55           C  
ATOM   2236  SG  CYS A 143     -25.889   4.282  13.122  1.00  1.55           S  
ATOM   2237  H   CYS A 143     -24.759   2.347  11.486  1.00  1.55           H  
ATOM   2238  HA  CYS A 143     -27.074   0.814  12.406  1.00  1.55           H  
ATOM   2239 1HB  CYS A 143     -27.267   2.575  14.073  1.00  1.55           H  
ATOM   2240 2HB  CYS A 143     -25.583   2.066  13.968  1.00  1.55           H  
ATOM   2241  HG  CYS A 143     -24.816   4.013  12.381  1.00  1.55           H  
ATOM   2242  N   SER A 144     -27.464   3.163  10.261  1.00  1.53           N  
ATOM   2243  CA  SER A 144     -28.420   3.945   9.483  1.00  1.53           C  
ATOM   2244  C   SER A 144     -29.530   3.092   8.914  1.00  1.53           C  
ATOM   2245  O   SER A 144     -29.299   1.975   8.463  1.00  1.53           O  
ATOM   2246  CB  SER A 144     -27.755   4.662   8.323  1.00  1.53           C  
ATOM   2247  OG  SER A 144     -28.726   5.324   7.520  1.00  1.53           O  
ATOM   2248  H   SER A 144     -26.522   3.051   9.891  1.00  1.53           H  
ATOM   2249  HA  SER A 144     -28.866   4.689  10.144  1.00  1.53           H  
ATOM   2250 1HB  SER A 144     -27.024   5.377   8.698  1.00  1.53           H  
ATOM   2251 2HB  SER A 144     -27.214   3.934   7.714  1.00  1.53           H  
ATOM   2252  HG  SER A 144     -29.056   6.050   8.058  1.00  1.53           H  
ATOM   2253  N   ASP A 145     -30.733   3.650   8.821  1.00  1.47           N  
ATOM   2254  CA  ASP A 145     -31.831   2.938   8.172  1.00  1.47           C  
ATOM   2255  C   ASP A 145     -31.500   2.596   6.712  1.00  1.47           C  
ATOM   2256  O   ASP A 145     -32.025   1.633   6.163  1.00  1.47           O  
ATOM   2257  CB  ASP A 145     -33.133   3.745   8.219  1.00  1.47           C  
ATOM   2258  CG  ASP A 145     -33.816   3.789   9.608  1.00  1.47           C  
ATOM   2259  OD1 ASP A 145     -33.456   3.031  10.498  1.00  1.47           O  
ATOM   2260  OD2 ASP A 145     -34.697   4.596   9.763  1.00  1.47           O  
ATOM   2261  H   ASP A 145     -30.888   4.569   9.205  1.00  1.47           H  
ATOM   2262  HA  ASP A 145     -31.994   2.002   8.708  1.00  1.47           H  
ATOM   2263 1HB  ASP A 145     -32.932   4.768   7.898  1.00  1.47           H  
ATOM   2264 2HB  ASP A 145     -33.837   3.319   7.504  1.00  1.47           H  
ATOM   2265  N   LEU A 146     -30.598   3.353   6.075  1.00  1.38           N  
ATOM   2266  CA  LEU A 146     -30.263   3.076   4.681  1.00  1.38           C  
ATOM   2267  C   LEU A 146     -29.439   1.795   4.552  1.00  1.38           C  
ATOM   2268  O   LEU A 146     -29.324   1.219   3.463  1.00  1.38           O  
ATOM   2269  CB  LEU A 146     -29.497   4.229   4.055  1.00  1.38           C  
ATOM   2270  CG  LEU A 146     -30.238   5.512   3.886  1.00  1.38           C  
ATOM   2271  CD1 LEU A 146     -29.268   6.539   3.348  1.00  1.38           C  
ATOM   2272  CD2 LEU A 146     -31.410   5.295   2.946  1.00  1.38           C  
ATOM   2273  H   LEU A 146     -30.124   4.115   6.562  1.00  1.38           H  
ATOM   2274  HA  LEU A 146     -31.190   2.942   4.126  1.00  1.38           H  
ATOM   2275 1HB  LEU A 146     -28.626   4.434   4.676  1.00  1.38           H  
ATOM   2276 2HB  LEU A 146     -29.166   3.921   3.071  1.00  1.38           H  
ATOM   2277  HG  LEU A 146     -30.606   5.859   4.852  1.00  1.38           H  
ATOM   2278 1HD1 LEU A 146     -29.774   7.495   3.222  1.00  1.38           H  
ATOM   2279 2HD1 LEU A 146     -28.452   6.645   4.055  1.00  1.38           H  
ATOM   2280 3HD1 LEU A 146     -28.876   6.203   2.386  1.00  1.38           H  
ATOM   2281 1HD2 LEU A 146     -31.952   6.233   2.814  1.00  1.38           H  
ATOM   2282 2HD2 LEU A 146     -31.041   4.949   1.979  1.00  1.38           H  
ATOM   2283 3HD2 LEU A 146     -32.082   4.545   3.368  1.00  1.38           H  
ATOM   2284  N   CYS A 147     -28.886   1.322   5.669  1.00  1.26           N  
ATOM   2285  CA  CYS A 147     -28.118   0.104   5.644  1.00  1.26           C  
ATOM   2286  C   CYS A 147     -29.039  -1.102   5.615  1.00  1.26           C  
ATOM   2287  O   CYS A 147     -28.587  -2.224   5.412  1.00  1.26           O  
ATOM   2288  CB  CYS A 147     -27.134   0.039   6.801  1.00  1.26           C  
ATOM   2289  SG  CYS A 147     -25.811   1.190   6.591  1.00  1.26           S  
ATOM   2290  H   CYS A 147     -29.013   1.790   6.566  1.00  1.26           H  
ATOM   2291  HA  CYS A 147     -27.523   0.118   4.744  1.00  1.26           H  
ATOM   2292 1HB  CYS A 147     -27.643   0.270   7.736  1.00  1.26           H  
ATOM   2293 2HB  CYS A 147     -26.718  -0.949   6.890  1.00  1.26           H  
ATOM   2294  HG  CYS A 147     -25.625   1.489   7.892  1.00  1.26           H  
ATOM   2295  N   ILE A 148     -30.342  -0.881   5.789  1.00  1.15           N  
ATOM   2296  CA  ILE A 148     -31.273  -1.976   5.707  1.00  1.15           C  
ATOM   2297  C   ILE A 148     -31.344  -2.469   4.251  1.00  1.15           C  
ATOM   2298  O   ILE A 148     -30.956  -3.616   4.010  1.00  1.15           O  
ATOM   2299  CB  ILE A 148     -32.636  -1.607   6.310  1.00  1.15           C  
ATOM   2300  CG1 ILE A 148     -32.472  -1.401   7.799  1.00  1.15           C  
ATOM   2301  CG2 ILE A 148     -33.629  -2.676   6.013  1.00  1.15           C  
ATOM   2302  CD1 ILE A 148     -33.659  -0.769   8.452  1.00  1.15           C  
ATOM   2303  H   ILE A 148     -30.706   0.060   5.959  1.00  1.15           H  
ATOM   2304  HA  ILE A 148     -30.887  -2.798   6.308  1.00  1.15           H  
ATOM   2305  HB  ILE A 148     -32.983  -0.671   5.927  1.00  1.15           H  
ATOM   2306 1HG1 ILE A 148     -32.290  -2.357   8.264  1.00  1.15           H  
ATOM   2307 2HG1 ILE A 148     -31.605  -0.755   7.967  1.00  1.15           H  
ATOM   2308 1HG2 ILE A 148     -34.587  -2.418   6.455  1.00  1.15           H  
ATOM   2309 2HG2 ILE A 148     -33.747  -2.796   4.943  1.00  1.15           H  
ATOM   2310 3HG2 ILE A 148     -33.277  -3.590   6.436  1.00  1.15           H  
ATOM   2311 1HD1 ILE A 148     -33.465  -0.639   9.498  1.00  1.15           H  
ATOM   2312 2HD1 ILE A 148     -33.840   0.211   7.998  1.00  1.15           H  
ATOM   2313 3HD1 ILE A 148     -34.532  -1.403   8.315  1.00  1.15           H  
ATOM   2314  N   PRO A 149     -31.772  -1.668   3.233  1.00  1.05           N  
ATOM   2315  CA  PRO A 149     -31.740  -2.099   1.854  1.00  1.05           C  
ATOM   2316  C   PRO A 149     -30.329  -2.409   1.389  1.00  1.05           C  
ATOM   2317  O   PRO A 149     -30.138  -3.296   0.568  1.00  1.05           O  
ATOM   2318  CB  PRO A 149     -32.344  -0.912   1.095  1.00  1.05           C  
ATOM   2319  CG  PRO A 149     -32.189   0.264   2.020  1.00  1.05           C  
ATOM   2320  CD  PRO A 149     -32.328  -0.315   3.409  1.00  1.05           C  
ATOM   2321  HA  PRO A 149     -32.384  -2.982   1.747  1.00  1.05           H  
ATOM   2322 1HB  PRO A 149     -31.803  -0.767   0.148  1.00  1.05           H  
ATOM   2323 2HB  PRO A 149     -33.391  -1.115   0.840  1.00  1.05           H  
ATOM   2324 1HG  PRO A 149     -31.213   0.743   1.856  1.00  1.05           H  
ATOM   2325 2HG  PRO A 149     -32.950   1.026   1.801  1.00  1.05           H  
ATOM   2326 1HD  PRO A 149     -31.765   0.294   4.079  1.00  1.05           H  
ATOM   2327 2HD  PRO A 149     -33.386  -0.368   3.689  1.00  1.05           H  
ATOM   2328  N   PHE A 150     -29.311  -1.776   1.981  1.00  0.97           N  
ATOM   2329  CA  PHE A 150     -27.974  -2.175   1.576  1.00  0.97           C  
ATOM   2330  C   PHE A 150     -27.671  -3.607   1.958  1.00  0.97           C  
ATOM   2331  O   PHE A 150     -27.193  -4.395   1.132  1.00  0.97           O  
ATOM   2332  CB  PHE A 150     -26.878  -1.285   2.091  1.00  0.97           C  
ATOM   2333  CG  PHE A 150     -25.661  -1.955   1.856  1.00  0.97           C  
ATOM   2334  CD1 PHE A 150     -25.310  -2.264   0.591  1.00  0.97           C  
ATOM   2335  CD2 PHE A 150     -24.847  -2.317   2.904  1.00  0.97           C  
ATOM   2336  CE1 PHE A 150     -24.189  -2.940   0.355  1.00  0.97           C  
ATOM   2337  CE2 PHE A 150     -23.701  -2.990   2.653  1.00  0.97           C  
ATOM   2338  CZ  PHE A 150     -23.395  -3.297   1.371  1.00  0.97           C  
ATOM   2339  H   PHE A 150     -29.435  -1.008   2.644  1.00  0.97           H  
ATOM   2340  HA  PHE A 150     -27.933  -2.116   0.486  1.00  0.97           H  
ATOM   2341 1HB  PHE A 150     -26.876  -0.314   1.592  1.00  0.97           H  
ATOM   2342 2HB  PHE A 150     -26.986  -1.149   3.136  1.00  0.97           H  
ATOM   2343  HD1 PHE A 150     -25.967  -1.985  -0.231  1.00  0.97           H  
ATOM   2344  HD2 PHE A 150     -25.137  -2.066   3.927  1.00  0.97           H  
ATOM   2345  HE1 PHE A 150     -23.926  -3.207  -0.641  1.00  0.97           H  
ATOM   2346  HE2 PHE A 150     -23.039  -3.292   3.456  1.00  0.97           H  
ATOM   2347  HZ  PHE A 150     -22.532  -3.836   1.154  1.00  0.97           H  
ATOM   2348  N   TYR A 151     -27.920  -3.967   3.209  1.00  0.91           N  
ATOM   2349  CA  TYR A 151     -27.614  -5.318   3.610  1.00  0.91           C  
ATOM   2350  C   TYR A 151     -28.558  -6.302   2.921  1.00  0.91           C  
ATOM   2351  O   TYR A 151     -28.183  -7.456   2.693  1.00  0.91           O  
ATOM   2352  CB  TYR A 151     -27.567  -5.453   5.127  1.00  0.91           C  
ATOM   2353  CG  TYR A 151     -26.300  -4.837   5.713  1.00  0.91           C  
ATOM   2354  CD1 TYR A 151     -26.366  -3.909   6.737  1.00  0.91           C  
ATOM   2355  CD2 TYR A 151     -25.064  -5.191   5.185  1.00  0.91           C  
ATOM   2356  CE1 TYR A 151     -25.204  -3.352   7.252  1.00  0.91           C  
ATOM   2357  CE2 TYR A 151     -23.902  -4.637   5.700  1.00  0.91           C  
ATOM   2358  CZ  TYR A 151     -23.969  -3.725   6.729  1.00  0.91           C  
ATOM   2359  OH  TYR A 151     -22.817  -3.176   7.251  1.00  0.91           O  
ATOM   2360  H   TYR A 151     -28.308  -3.311   3.888  1.00  0.91           H  
ATOM   2361  HA  TYR A 151     -26.610  -5.544   3.259  1.00  0.91           H  
ATOM   2362 1HB  TYR A 151     -28.428  -4.939   5.562  1.00  0.91           H  
ATOM   2363 2HB  TYR A 151     -27.614  -6.504   5.413  1.00  0.91           H  
ATOM   2364  HD1 TYR A 151     -27.333  -3.619   7.147  1.00  0.91           H  
ATOM   2365  HD2 TYR A 151     -25.007  -5.912   4.368  1.00  0.91           H  
ATOM   2366  HE1 TYR A 151     -25.261  -2.627   8.066  1.00  0.91           H  
ATOM   2367  HE2 TYR A 151     -22.934  -4.925   5.294  1.00  0.91           H  
ATOM   2368  HH  TYR A 151     -22.039  -3.600   6.851  1.00  0.91           H  
ATOM   2369  N   ASN A 152     -29.777  -5.863   2.544  1.00  0.87           N  
ATOM   2370  CA  ASN A 152     -30.642  -6.750   1.768  1.00  0.87           C  
ATOM   2371  C   ASN A 152     -29.953  -7.073   0.439  1.00  0.87           C  
ATOM   2372  O   ASN A 152     -29.932  -8.228   0.007  1.00  0.87           O  
ATOM   2373  CB  ASN A 152     -32.002  -6.128   1.481  1.00  0.87           C  
ATOM   2374  CG  ASN A 152     -32.915  -6.094   2.657  1.00  0.87           C  
ATOM   2375  OD1 ASN A 152     -32.717  -6.876   3.577  1.00  0.87           O  
ATOM   2376  ND2 ASN A 152     -33.903  -5.232   2.643  1.00  0.87           N  
ATOM   2377  H   ASN A 152     -30.091  -4.927   2.802  1.00  0.87           H  
ATOM   2378  HA  ASN A 152     -30.775  -7.686   2.313  1.00  0.87           H  
ATOM   2379 1HB  ASN A 152     -31.863  -5.125   1.110  1.00  0.87           H  
ATOM   2380 2HB  ASN A 152     -32.488  -6.693   0.687  1.00  0.87           H  
ATOM   2381 1HD2 ASN A 152     -34.545  -5.175   3.408  1.00  0.87           H  
ATOM   2382 2HD2 ASN A 152     -34.032  -4.635   1.853  1.00  0.87           H  
ATOM   2383  N   VAL A 153     -29.304  -6.074  -0.177  1.00  0.84           N  
ATOM   2384  CA  VAL A 153     -28.595  -6.314  -1.432  1.00  0.84           C  
ATOM   2385  C   VAL A 153     -27.469  -7.314  -1.212  1.00  0.84           C  
ATOM   2386  O   VAL A 153     -27.306  -8.253  -1.996  1.00  0.84           O  
ATOM   2387  CB  VAL A 153     -27.999  -5.017  -2.031  1.00  0.84           C  
ATOM   2388  CG1 VAL A 153     -27.110  -5.374  -3.187  1.00  0.84           C  
ATOM   2389  CG2 VAL A 153     -29.094  -4.083  -2.522  1.00  0.84           C  
ATOM   2390  H   VAL A 153     -29.347  -5.126   0.208  1.00  0.84           H  
ATOM   2391  HA  VAL A 153     -29.298  -6.732  -2.151  1.00  0.84           H  
ATOM   2392  HB  VAL A 153     -27.397  -4.523  -1.281  1.00  0.84           H  
ATOM   2393 1HG1 VAL A 153     -26.665  -4.467  -3.599  1.00  0.84           H  
ATOM   2394 2HG1 VAL A 153     -26.340  -6.040  -2.830  1.00  0.84           H  
ATOM   2395 3HG1 VAL A 153     -27.693  -5.874  -3.960  1.00  0.84           H  
ATOM   2396 1HG2 VAL A 153     -28.642  -3.182  -2.939  1.00  0.84           H  
ATOM   2397 2HG2 VAL A 153     -29.679  -4.583  -3.291  1.00  0.84           H  
ATOM   2398 3HG2 VAL A 153     -29.737  -3.813  -1.705  1.00  0.84           H  
ATOM   2399  N   VAL A 154     -26.708  -7.147  -0.128  1.00  0.81           N  
ATOM   2400  CA  VAL A 154     -25.609  -8.071   0.137  1.00  0.81           C  
ATOM   2401  C   VAL A 154     -26.081  -9.492   0.364  1.00  0.81           C  
ATOM   2402  O   VAL A 154     -25.554 -10.421  -0.245  1.00  0.81           O  
ATOM   2403  CB  VAL A 154     -24.824  -7.656   1.386  1.00  0.81           C  
ATOM   2404  CG1 VAL A 154     -23.825  -8.746   1.761  1.00  0.81           C  
ATOM   2405  CG2 VAL A 154     -24.159  -6.381   1.124  1.00  0.81           C  
ATOM   2406  H   VAL A 154     -26.888  -6.348   0.485  1.00  0.81           H  
ATOM   2407  HA  VAL A 154     -24.939  -8.055  -0.720  1.00  0.81           H  
ATOM   2408  HB  VAL A 154     -25.511  -7.541   2.222  1.00  0.81           H  
ATOM   2409 1HG1 VAL A 154     -23.285  -8.447   2.658  1.00  0.81           H  
ATOM   2410 2HG1 VAL A 154     -24.354  -9.678   1.957  1.00  0.81           H  
ATOM   2411 3HG1 VAL A 154     -23.126  -8.898   0.942  1.00  0.81           H  
ATOM   2412 1HG2 VAL A 154     -23.613  -6.075   2.013  1.00  0.81           H  
ATOM   2413 2HG2 VAL A 154     -23.474  -6.482   0.288  1.00  0.81           H  
ATOM   2414 3HG2 VAL A 154     -24.925  -5.649   0.884  1.00  0.81           H  
ATOM   2415  N   PHE A 155     -27.086  -9.681   1.214  1.00  0.80           N  
ATOM   2416  CA  PHE A 155     -27.553 -11.030   1.497  1.00  0.80           C  
ATOM   2417  C   PHE A 155     -28.042 -11.666   0.197  1.00  0.80           C  
ATOM   2418  O   PHE A 155     -27.717 -12.821  -0.094  1.00  0.80           O  
ATOM   2419  CB  PHE A 155     -28.607 -11.033   2.612  1.00  0.80           C  
ATOM   2420  CG  PHE A 155     -29.039 -12.431   3.063  1.00  0.80           C  
ATOM   2421  CD1 PHE A 155     -28.195 -13.216   3.846  1.00  0.80           C  
ATOM   2422  CD2 PHE A 155     -30.260 -12.944   2.745  1.00  0.80           C  
ATOM   2423  CE1 PHE A 155     -28.587 -14.483   4.257  1.00  0.80           C  
ATOM   2424  CE2 PHE A 155     -30.627 -14.217   3.169  1.00  0.80           C  
ATOM   2425  CZ  PHE A 155     -29.794 -14.971   3.912  1.00  0.80           C  
ATOM   2426  H   PHE A 155     -27.511  -8.882   1.684  1.00  0.80           H  
ATOM   2427  HA  PHE A 155     -26.707 -11.615   1.857  1.00  0.80           H  
ATOM   2428 1HB  PHE A 155     -28.219 -10.495   3.477  1.00  0.80           H  
ATOM   2429 2HB  PHE A 155     -29.493 -10.491   2.268  1.00  0.80           H  
ATOM   2430  HD1 PHE A 155     -27.217 -12.830   4.128  1.00  0.80           H  
ATOM   2431  HD2 PHE A 155     -30.945 -12.345   2.142  1.00  0.80           H  
ATOM   2432  HE1 PHE A 155     -27.935 -15.094   4.859  1.00  0.80           H  
ATOM   2433  HE2 PHE A 155     -31.585 -14.627   2.899  1.00  0.80           H  
ATOM   2434  HZ  PHE A 155     -30.098 -15.962   4.234  1.00  0.80           H  
ATOM   2435  N   ARG A 156     -28.815 -10.917  -0.600  1.00  0.78           N  
ATOM   2436  CA  ARG A 156     -29.315 -11.437  -1.866  1.00  0.78           C  
ATOM   2437  C   ARG A 156     -28.177 -11.838  -2.803  1.00  0.78           C  
ATOM   2438  O   ARG A 156     -28.204 -12.926  -3.389  1.00  0.78           O  
ATOM   2439  CB  ARG A 156     -30.158 -10.372  -2.542  1.00  0.78           C  
ATOM   2440  CG  ARG A 156     -31.511 -10.112  -1.885  1.00  0.78           C  
ATOM   2441  CD  ARG A 156     -32.206  -8.956  -2.501  1.00  0.78           C  
ATOM   2442  NE  ARG A 156     -33.504  -8.707  -1.889  1.00  0.78           N  
ATOM   2443  CZ  ARG A 156     -34.233  -7.587  -2.063  1.00  0.78           C  
ATOM   2444  NH1 ARG A 156     -33.779  -6.615  -2.825  1.00  0.78           N  
ATOM   2445  NH2 ARG A 156     -35.406  -7.465  -1.467  1.00  0.78           N  
ATOM   2446  H   ARG A 156     -29.068  -9.965  -0.330  1.00  0.78           H  
ATOM   2447  HA  ARG A 156     -29.930 -12.304  -1.667  1.00  0.78           H  
ATOM   2448 1HB  ARG A 156     -29.614  -9.430  -2.517  1.00  0.78           H  
ATOM   2449 2HB  ARG A 156     -30.312 -10.622  -3.583  1.00  0.78           H  
ATOM   2450 1HG  ARG A 156     -32.132 -10.967  -2.000  1.00  0.78           H  
ATOM   2451 2HG  ARG A 156     -31.382  -9.927  -0.827  1.00  0.78           H  
ATOM   2452 1HD  ARG A 156     -31.592  -8.062  -2.374  1.00  0.78           H  
ATOM   2453 2HD  ARG A 156     -32.358  -9.147  -3.563  1.00  0.78           H  
ATOM   2454  HE  ARG A 156     -33.892  -9.432  -1.295  1.00  0.78           H  
ATOM   2455 1HH1 ARG A 156     -32.881  -6.709  -3.279  1.00  0.78           H  
ATOM   2456 2HH1 ARG A 156     -34.327  -5.778  -2.957  1.00  0.78           H  
ATOM   2457 1HH2 ARG A 156     -35.756  -8.216  -0.883  1.00  0.78           H  
ATOM   2458 2HH2 ARG A 156     -35.953  -6.626  -1.596  1.00  0.78           H  
ATOM   2459  N   ARG A 157     -27.140 -10.999  -2.908  1.00  0.77           N  
ATOM   2460  CA  ARG A 157     -26.013 -11.352  -3.760  1.00  0.77           C  
ATOM   2461  C   ARG A 157     -25.305 -12.590  -3.246  1.00  0.77           C  
ATOM   2462  O   ARG A 157     -24.879 -13.444  -4.029  1.00  0.77           O  
ATOM   2463  CB  ARG A 157     -25.015 -10.219  -3.880  1.00  0.77           C  
ATOM   2464  CG  ARG A 157     -25.467  -9.023  -4.734  1.00  0.77           C  
ATOM   2465  CD  ARG A 157     -24.378  -8.092  -4.810  1.00  0.77           C  
ATOM   2466  NE  ARG A 157     -23.255  -8.710  -5.486  1.00  0.77           N  
ATOM   2467  CZ  ARG A 157     -22.242  -9.308  -4.827  1.00  0.77           C  
ATOM   2468  NH1 ARG A 157     -22.278  -9.347  -3.520  1.00  0.77           N  
ATOM   2469  NH2 ARG A 157     -21.235  -9.885  -5.475  1.00  0.77           N  
ATOM   2470  H   ARG A 157     -27.143 -10.104  -2.416  1.00  0.77           H  
ATOM   2471  HA  ARG A 157     -26.395 -11.565  -4.756  1.00  0.77           H  
ATOM   2472 1HB  ARG A 157     -24.792  -9.838  -2.880  1.00  0.77           H  
ATOM   2473 2HB  ARG A 157     -24.086 -10.600  -4.298  1.00  0.77           H  
ATOM   2474 1HG  ARG A 157     -25.722  -9.351  -5.741  1.00  0.77           H  
ATOM   2475 2HG  ARG A 157     -26.322  -8.528  -4.280  1.00  0.77           H  
ATOM   2476 1HD  ARG A 157     -24.683  -7.210  -5.370  1.00  0.77           H  
ATOM   2477 2HD  ARG A 157     -24.069  -7.815  -3.807  1.00  0.77           H  
ATOM   2478  HE  ARG A 157     -23.229  -8.697  -6.494  1.00  0.77           H  
ATOM   2479 1HH1 ARG A 157     -23.043  -8.931  -3.018  1.00  0.77           H  
ATOM   2480 2HH1 ARG A 157     -21.543  -9.845  -3.008  1.00  0.77           H  
ATOM   2481 1HH2 ARG A 157     -21.207  -9.883  -6.479  1.00  0.77           H  
ATOM   2482 2HH2 ARG A 157     -20.484 -10.357  -4.934  1.00  0.77           H  
ATOM   2483  N   VAL A 158     -25.200 -12.714  -1.932  1.00  0.77           N  
ATOM   2484  CA  VAL A 158     -24.542 -13.876  -1.397  1.00  0.77           C  
ATOM   2485  C   VAL A 158     -25.349 -15.129  -1.723  1.00  0.77           C  
ATOM   2486  O   VAL A 158     -24.786 -16.145  -2.128  1.00  0.77           O  
ATOM   2487  CB  VAL A 158     -24.243 -13.736   0.086  1.00  0.77           C  
ATOM   2488  CG1 VAL A 158     -23.760 -14.998   0.549  1.00  0.77           C  
ATOM   2489  CG2 VAL A 158     -23.139 -12.678   0.290  1.00  0.77           C  
ATOM   2490  H   VAL A 158     -25.548 -11.984  -1.308  1.00  0.77           H  
ATOM   2491  HA  VAL A 158     -23.584 -13.958  -1.890  1.00  0.77           H  
ATOM   2492  HB  VAL A 158     -25.147 -13.461   0.636  1.00  0.77           H  
ATOM   2493 1HG1 VAL A 158     -23.504 -14.915   1.597  1.00  0.77           H  
ATOM   2494 2HG1 VAL A 158     -24.524 -15.757   0.395  1.00  0.77           H  
ATOM   2495 3HG1 VAL A 158     -22.887 -15.244  -0.018  1.00  0.77           H  
ATOM   2496 1HG2 VAL A 158     -22.907 -12.597   1.336  1.00  0.77           H  
ATOM   2497 2HG2 VAL A 158     -22.239 -12.972  -0.258  1.00  0.77           H  
ATOM   2498 3HG2 VAL A 158     -23.476 -11.718  -0.078  1.00  0.77           H  
ATOM   2499  N   MET A 159     -26.669 -15.064  -1.617  1.00  0.77           N  
ATOM   2500  CA  MET A 159     -27.454 -16.235  -1.976  1.00  0.77           C  
ATOM   2501  C   MET A 159     -27.249 -16.589  -3.455  1.00  0.77           C  
ATOM   2502  O   MET A 159     -27.236 -17.774  -3.810  1.00  0.77           O  
ATOM   2503  CB  MET A 159     -28.910 -16.036  -1.619  1.00  0.77           C  
ATOM   2504  CG  MET A 159     -29.173 -16.090  -0.125  1.00  0.77           C  
ATOM   2505  SD  MET A 159     -30.903 -16.112   0.230  1.00  0.77           S  
ATOM   2506  CE  MET A 159     -31.178 -14.455  -0.287  1.00  0.77           C  
ATOM   2507  H   MET A 159     -27.118 -14.214  -1.266  1.00  0.77           H  
ATOM   2508  HA  MET A 159     -27.093 -17.074  -1.390  1.00  0.77           H  
ATOM   2509 1HB  MET A 159     -29.235 -15.059  -1.982  1.00  0.77           H  
ATOM   2510 2HB  MET A 159     -29.520 -16.786  -2.112  1.00  0.77           H  
ATOM   2511 1HG  MET A 159     -28.717 -16.982   0.301  1.00  0.77           H  
ATOM   2512 2HG  MET A 159     -28.728 -15.214   0.356  1.00  0.77           H  
ATOM   2513 1HE  MET A 159     -32.223 -14.192  -0.146  1.00  0.77           H  
ATOM   2514 2HE  MET A 159     -30.552 -13.790   0.265  1.00  0.77           H  
ATOM   2515 3HE  MET A 159     -30.908 -14.377  -1.330  1.00  0.77           H  
ATOM   2516  N   LYS A 160     -27.020 -15.585  -4.312  1.00  0.77           N  
ATOM   2517  CA  LYS A 160     -26.703 -15.887  -5.706  1.00  0.77           C  
ATOM   2518  C   LYS A 160     -25.362 -16.660  -5.765  1.00  0.77           C  
ATOM   2519  O   LYS A 160     -25.209 -17.585  -6.562  1.00  0.77           O  
ATOM   2520  CB  LYS A 160     -26.643 -14.618  -6.566  1.00  0.77           C  
ATOM   2521  CG  LYS A 160     -27.997 -13.953  -6.789  1.00  0.77           C  
ATOM   2522  CD  LYS A 160     -27.880 -12.706  -7.653  1.00  0.77           C  
ATOM   2523  CE  LYS A 160     -29.232 -12.027  -7.852  1.00  0.77           C  
ATOM   2524  NZ  LYS A 160     -29.104 -10.796  -8.695  1.00  0.77           N  
ATOM   2525  H   LYS A 160     -27.090 -14.616  -3.995  1.00  0.77           H  
ATOM   2526  HA  LYS A 160     -27.484 -16.533  -6.109  1.00  0.77           H  
ATOM   2527 1HB  LYS A 160     -25.985 -13.893  -6.118  1.00  0.77           H  
ATOM   2528 2HB  LYS A 160     -26.233 -14.867  -7.542  1.00  0.77           H  
ATOM   2529 1HG  LYS A 160     -28.686 -14.664  -7.250  1.00  0.77           H  
ATOM   2530 2HG  LYS A 160     -28.390 -13.664  -5.822  1.00  0.77           H  
ATOM   2531 1HD  LYS A 160     -27.200 -12.001  -7.176  1.00  0.77           H  
ATOM   2532 2HD  LYS A 160     -27.471 -12.975  -8.627  1.00  0.77           H  
ATOM   2533 1HE  LYS A 160     -29.918 -12.722  -8.336  1.00  0.77           H  
ATOM   2534 2HE  LYS A 160     -29.641 -11.750  -6.877  1.00  0.77           H  
ATOM   2535 1HZ  LYS A 160     -30.007 -10.360  -8.815  1.00  0.77           H  
ATOM   2536 2HZ  LYS A 160     -28.476 -10.144  -8.247  1.00  0.77           H  
ATOM   2537 3HZ  LYS A 160     -28.733 -11.050  -9.600  1.00  0.77           H  
ATOM   2538  N   LEU A 161     -24.403 -16.336  -4.872  1.00  0.78           N  
ATOM   2539  CA  LEU A 161     -23.099 -17.037  -4.829  1.00  0.78           C  
ATOM   2540  C   LEU A 161     -23.291 -18.502  -4.457  1.00  0.78           C  
ATOM   2541  O   LEU A 161     -22.506 -19.369  -4.846  1.00  0.78           O  
ATOM   2542  CB  LEU A 161     -22.148 -16.472  -3.771  1.00  0.78           C  
ATOM   2543  CG  LEU A 161     -21.631 -15.092  -3.943  1.00  0.78           C  
ATOM   2544  CD1 LEU A 161     -20.884 -14.748  -2.686  1.00  0.78           C  
ATOM   2545  CD2 LEU A 161     -20.736 -15.022  -5.159  1.00  0.78           C  
ATOM   2546  H   LEU A 161     -24.572 -15.549  -4.242  1.00  0.78           H  
ATOM   2547  HA  LEU A 161     -22.635 -16.978  -5.811  1.00  0.78           H  
ATOM   2548 1HB  LEU A 161     -22.603 -16.540  -2.801  1.00  0.78           H  
ATOM   2549 2HB  LEU A 161     -21.274 -17.120  -3.752  1.00  0.78           H  
ATOM   2550  HG  LEU A 161     -22.457 -14.388  -4.062  1.00  0.78           H  
ATOM   2551 1HD1 LEU A 161     -20.492 -13.756  -2.760  1.00  0.78           H  
ATOM   2552 2HD1 LEU A 161     -21.541 -14.810  -1.851  1.00  0.78           H  
ATOM   2553 3HD1 LEU A 161     -20.090 -15.448  -2.550  1.00  0.78           H  
ATOM   2554 1HD2 LEU A 161     -20.347 -14.005  -5.263  1.00  0.78           H  
ATOM   2555 2HD2 LEU A 161     -19.909 -15.717  -5.042  1.00  0.78           H  
ATOM   2556 3HD2 LEU A 161     -21.311 -15.286  -6.046  1.00  0.78           H  
ATOM   2557  N   LEU A 162     -24.371 -18.777  -3.727  1.00  0.79           N  
ATOM   2558  CA  LEU A 162     -24.698 -20.121  -3.263  1.00  0.79           C  
ATOM   2559  C   LEU A 162     -25.476 -20.882  -4.346  1.00  0.79           C  
ATOM   2560  O   LEU A 162     -25.936 -22.000  -4.114  1.00  0.79           O  
ATOM   2561  CB  LEU A 162     -25.578 -20.077  -1.999  1.00  0.79           C  
ATOM   2562  CG  LEU A 162     -25.009 -19.354  -0.780  1.00  0.79           C  
ATOM   2563  CD1 LEU A 162     -26.047 -19.416   0.357  1.00  0.79           C  
ATOM   2564  CD2 LEU A 162     -23.679 -19.927  -0.423  1.00  0.79           C  
ATOM   2565  H   LEU A 162     -24.951 -17.989  -3.429  1.00  0.79           H  
ATOM   2566  HA  LEU A 162     -23.774 -20.655  -3.051  1.00  0.79           H  
ATOM   2567 1HB  LEU A 162     -26.510 -19.590  -2.253  1.00  0.79           H  
ATOM   2568 2HB  LEU A 162     -25.803 -21.096  -1.702  1.00  0.79           H  
ATOM   2569  HG  LEU A 162     -24.868 -18.312  -1.023  1.00  0.79           H  
ATOM   2570 1HD1 LEU A 162     -25.686 -18.887   1.200  1.00  0.79           H  
ATOM   2571 2HD1 LEU A 162     -26.978 -18.966   0.029  1.00  0.79           H  
ATOM   2572 3HD1 LEU A 162     -26.230 -20.448   0.630  1.00  0.79           H  
ATOM   2573 1HD2 LEU A 162     -23.251 -19.396   0.409  1.00  0.79           H  
ATOM   2574 2HD2 LEU A 162     -23.769 -20.976  -0.174  1.00  0.79           H  
ATOM   2575 3HD2 LEU A 162     -23.037 -19.809  -1.283  1.00  0.79           H  
ATOM   2576  N   ASP A 163     -25.603 -20.271  -5.531  1.00  0.81           N  
ATOM   2577  CA  ASP A 163     -26.322 -20.776  -6.694  1.00  0.81           C  
ATOM   2578  C   ASP A 163     -27.814 -20.910  -6.468  1.00  0.81           C  
ATOM   2579  O   ASP A 163     -28.445 -21.821  -7.009  1.00  0.81           O  
ATOM   2580  CB  ASP A 163     -25.757 -22.142  -7.139  1.00  0.81           C  
ATOM   2581  CG  ASP A 163     -26.130 -22.549  -8.611  1.00  0.81           C  
ATOM   2582  OD1 ASP A 163     -26.358 -21.677  -9.440  1.00  0.81           O  
ATOM   2583  OD2 ASP A 163     -26.206 -23.724  -8.884  1.00  0.81           O  
ATOM   2584  H   ASP A 163     -25.196 -19.347  -5.653  1.00  0.81           H  
ATOM   2585  HA  ASP A 163     -26.171 -20.062  -7.504  1.00  0.81           H  
ATOM   2586 1HB  ASP A 163     -24.672 -22.123  -7.047  1.00  0.81           H  
ATOM   2587 2HB  ASP A 163     -26.126 -22.920  -6.469  1.00  0.81           H  
ATOM   2588  N   MET A 164     -28.393 -19.956  -5.742  1.00  0.85           N  
ATOM   2589  CA  MET A 164     -29.830 -19.933  -5.554  1.00  0.85           C  
ATOM   2590  C   MET A 164     -30.382 -19.000  -6.631  1.00  0.85           C  
ATOM   2591  O   MET A 164     -29.707 -18.049  -7.033  1.00  0.85           O  
ATOM   2592  CB  MET A 164     -30.131 -19.473  -4.143  1.00  0.85           C  
ATOM   2593  CG  MET A 164     -29.542 -20.399  -3.072  1.00  0.85           C  
ATOM   2594  SD  MET A 164     -29.719 -19.773  -1.388  1.00  0.85           S  
ATOM   2595  CE  MET A 164     -31.446 -19.964  -1.073  1.00  0.85           C  
ATOM   2596  H   MET A 164     -27.829 -19.232  -5.292  1.00  0.85           H  
ATOM   2597  HA  MET A 164     -30.244 -20.930  -5.710  1.00  0.85           H  
ATOM   2598 1HB  MET A 164     -29.766 -18.463  -3.988  1.00  0.85           H  
ATOM   2599 2HB  MET A 164     -31.204 -19.477  -4.009  1.00  0.85           H  
ATOM   2600 1HG  MET A 164     -30.034 -21.368  -3.135  1.00  0.85           H  
ATOM   2601 2HG  MET A 164     -28.483 -20.549  -3.276  1.00  0.85           H  
ATOM   2602 1HE  MET A 164     -31.661 -19.597  -0.071  1.00  0.85           H  
ATOM   2603 2HE  MET A 164     -32.012 -19.405  -1.785  1.00  0.85           H  
ATOM   2604 3HE  MET A 164     -31.715 -21.018  -1.154  1.00  0.85           H  
ATOM   2605  N   LYS A 165     -31.582 -19.276  -7.119  1.00  0.89           N  
ATOM   2606  CA  LYS A 165     -32.178 -18.482  -8.185  1.00  0.89           C  
ATOM   2607  C   LYS A 165     -33.274 -17.557  -7.696  1.00  0.89           C  
ATOM   2608  O   LYS A 165     -34.162 -17.965  -6.951  1.00  0.89           O  
ATOM   2609  CB  LYS A 165     -32.728 -19.412  -9.268  1.00  0.89           C  
ATOM   2610  CG  LYS A 165     -31.724 -19.824 -10.387  1.00  0.89           C  
ATOM   2611  CD  LYS A 165     -30.540 -20.681  -9.883  1.00  0.89           C  
ATOM   2612  CE  LYS A 165     -29.750 -21.261 -11.075  1.00  0.89           C  
ATOM   2613  NZ  LYS A 165     -28.487 -21.936 -10.655  1.00  0.89           N  
ATOM   2614  H   LYS A 165     -32.093 -20.066  -6.744  1.00  0.89           H  
ATOM   2615  HA  LYS A 165     -31.398 -17.863  -8.628  1.00  0.89           H  
ATOM   2616 1HB  LYS A 165     -33.097 -20.329  -8.798  1.00  0.89           H  
ATOM   2617 2HB  LYS A 165     -33.578 -18.925  -9.743  1.00  0.89           H  
ATOM   2618 1HG  LYS A 165     -32.253 -20.388 -11.152  1.00  0.89           H  
ATOM   2619 2HG  LYS A 165     -31.323 -18.921 -10.846  1.00  0.89           H  
ATOM   2620 1HD  LYS A 165     -29.859 -20.070  -9.290  1.00  0.89           H  
ATOM   2621 2HD  LYS A 165     -30.903 -21.500  -9.259  1.00  0.89           H  
ATOM   2622 1HE  LYS A 165     -30.380 -21.990 -11.578  1.00  0.89           H  
ATOM   2623 2HE  LYS A 165     -29.508 -20.459 -11.772  1.00  0.89           H  
ATOM   2624 1HZ  LYS A 165     -27.996 -22.314 -11.442  1.00  0.89           H  
ATOM   2625 2HZ  LYS A 165     -27.848 -21.272 -10.189  1.00  0.89           H  
ATOM   2626 3HZ  LYS A 165     -28.678 -22.690 -10.008  1.00  0.89           H  
ATOM   2627  N   LEU A 166     -33.237 -16.312  -8.148  1.00  0.93           N  
ATOM   2628  CA  LEU A 166     -34.228 -15.337  -7.717  1.00  0.93           C  
ATOM   2629  C   LEU A 166     -35.490 -15.308  -8.557  1.00  0.93           C  
ATOM   2630  O   LEU A 166     -35.448 -15.081  -9.768  1.00  0.93           O  
ATOM   2631  CB  LEU A 166     -33.613 -13.939  -7.693  1.00  0.93           C  
ATOM   2632  CG  LEU A 166     -34.576 -12.775  -7.343  1.00  0.93           C  
ATOM   2633  CD1 LEU A 166     -35.120 -12.941  -5.965  1.00  0.93           C  
ATOM   2634  CD2 LEU A 166     -33.815 -11.478  -7.426  1.00  0.93           C  
ATOM   2635  H   LEU A 166     -32.497 -16.029  -8.774  1.00  0.93           H  
ATOM   2636  HA  LEU A 166     -34.512 -15.585  -6.698  1.00  0.93           H  
ATOM   2637 1HB  LEU A 166     -32.809 -13.928  -6.975  1.00  0.93           H  
ATOM   2638 2HB  LEU A 166     -33.193 -13.732  -8.675  1.00  0.93           H  
ATOM   2639  HG  LEU A 166     -35.417 -12.763  -8.041  1.00  0.93           H  
ATOM   2640 1HD1 LEU A 166     -35.774 -12.118  -5.743  1.00  0.93           H  
ATOM   2641 2HD1 LEU A 166     -35.669 -13.854  -5.900  1.00  0.93           H  
ATOM   2642 3HD1 LEU A 166     -34.336 -12.954  -5.280  1.00  0.93           H  
ATOM   2643 1HD2 LEU A 166     -34.488 -10.654  -7.181  1.00  0.93           H  
ATOM   2644 2HD2 LEU A 166     -32.988 -11.497  -6.717  1.00  0.93           H  
ATOM   2645 3HD2 LEU A 166     -33.431 -11.348  -8.435  1.00  0.93           H  
ATOM   2646  N   VAL A 167     -36.605 -15.547  -7.879  1.00  0.96           N  
ATOM   2647  CA  VAL A 167     -37.929 -15.534  -8.459  1.00  0.96           C  
ATOM   2648  C   VAL A 167     -38.765 -14.543  -7.653  1.00  0.96           C  
ATOM   2649  O   VAL A 167     -38.979 -14.736  -6.452  1.00  0.96           O  
ATOM   2650  CB  VAL A 167     -38.568 -16.926  -8.375  1.00  0.96           C  
ATOM   2651  CG1 VAL A 167     -39.934 -16.874  -8.983  1.00  0.96           C  
ATOM   2652  CG2 VAL A 167     -37.690 -17.960  -9.074  1.00  0.96           C  
ATOM   2653  H   VAL A 167     -36.517 -15.732  -6.880  1.00  0.96           H  
ATOM   2654  HA  VAL A 167     -37.869 -15.211  -9.499  1.00  0.96           H  
ATOM   2655  HB  VAL A 167     -38.682 -17.192  -7.341  1.00  0.96           H  
ATOM   2656 1HG1 VAL A 167     -40.380 -17.834  -8.899  1.00  0.96           H  
ATOM   2657 2HG1 VAL A 167     -40.544 -16.141  -8.457  1.00  0.96           H  
ATOM   2658 3HG1 VAL A 167     -39.855 -16.595 -10.035  1.00  0.96           H  
ATOM   2659 1HG2 VAL A 167     -38.154 -18.941  -9.002  1.00  0.96           H  
ATOM   2660 2HG2 VAL A 167     -37.585 -17.681 -10.114  1.00  0.96           H  
ATOM   2661 3HG2 VAL A 167     -36.705 -17.992  -8.604  1.00  0.96           H  
ATOM   2662  N   GLY A 168     -39.262 -13.481  -8.275  1.00  0.95           N  
ATOM   2663  CA  GLY A 168     -39.950 -12.501  -7.445  1.00  0.95           C  
ATOM   2664  C   GLY A 168     -38.918 -11.980  -6.445  1.00  0.95           C  
ATOM   2665  O   GLY A 168     -37.892 -11.440  -6.850  1.00  0.95           O  
ATOM   2666  H   GLY A 168     -39.124 -13.338  -9.265  1.00  0.95           H  
ATOM   2667 1HA  GLY A 168     -40.332 -11.685  -8.060  1.00  0.95           H  
ATOM   2668 2HA  GLY A 168     -40.790 -12.962  -6.928  1.00  0.95           H  
ATOM   2669  N   ARG A 169     -39.206 -12.110  -5.148  1.00  0.92           N  
ATOM   2670  CA  ARG A 169     -38.288 -11.657  -4.101  1.00  0.92           C  
ATOM   2671  C   ARG A 169     -37.633 -12.830  -3.355  1.00  0.92           C  
ATOM   2672  O   ARG A 169     -36.917 -12.613  -2.374  1.00  0.92           O  
ATOM   2673  CB  ARG A 169     -39.019 -10.803  -3.075  1.00  0.92           C  
ATOM   2674  CG  ARG A 169     -39.616  -9.510  -3.618  1.00  0.92           C  
ATOM   2675  CD  ARG A 169     -40.278  -8.715  -2.540  1.00  0.92           C  
ATOM   2676  NE  ARG A 169     -40.851  -7.476  -3.047  1.00  0.92           N  
ATOM   2677  CZ  ARG A 169     -41.481  -6.552  -2.290  1.00  0.92           C  
ATOM   2678  NH1 ARG A 169     -41.615  -6.736  -0.995  1.00  0.92           N  
ATOM   2679  NH2 ARG A 169     -41.964  -5.458  -2.854  1.00  0.92           N  
ATOM   2680  H   ARG A 169     -40.071 -12.557  -4.883  1.00  0.92           H  
ATOM   2681  HA  ARG A 169     -37.507 -11.054  -4.560  1.00  0.92           H  
ATOM   2682 1HB  ARG A 169     -39.828 -11.387  -2.636  1.00  0.92           H  
ATOM   2683 2HB  ARG A 169     -38.334 -10.540  -2.271  1.00  0.92           H  
ATOM   2684 1HG  ARG A 169     -38.828  -8.902  -4.063  1.00  0.92           H  
ATOM   2685 2HG  ARG A 169     -40.364  -9.745  -4.376  1.00  0.92           H  
ATOM   2686 1HD  ARG A 169     -41.079  -9.305  -2.095  1.00  0.92           H  
ATOM   2687 2HD  ARG A 169     -39.545  -8.464  -1.774  1.00  0.92           H  
ATOM   2688  HE  ARG A 169     -40.771  -7.294  -4.038  1.00  0.92           H  
ATOM   2689 1HH1 ARG A 169     -41.246  -7.572  -0.562  1.00  0.92           H  
ATOM   2690 2HH1 ARG A 169     -42.086  -6.043  -0.432  1.00  0.92           H  
ATOM   2691 1HH2 ARG A 169     -41.861  -5.315  -3.849  1.00  0.92           H  
ATOM   2692 2HH2 ARG A 169     -42.434  -4.766  -2.290  1.00  0.92           H  
ATOM   2693  N   ASN A 170     -37.921 -14.064  -3.786  1.00  0.87           N  
ATOM   2694  CA  ASN A 170     -37.446 -15.272  -3.100  1.00  0.87           C  
ATOM   2695  C   ASN A 170     -36.339 -16.021  -3.838  1.00  0.87           C  
ATOM   2696  O   ASN A 170     -36.259 -15.997  -5.064  1.00  0.87           O  
ATOM   2697  CB  ASN A 170     -38.598 -16.203  -2.848  1.00  0.87           C  
ATOM   2698  CG  ASN A 170     -39.618 -15.645  -1.927  1.00  0.87           C  
ATOM   2699  OD1 ASN A 170     -39.410 -14.644  -1.226  1.00  0.87           O  
ATOM   2700  ND2 ASN A 170     -40.744 -16.300  -1.901  1.00  0.87           N  
ATOM   2701  H   ASN A 170     -38.473 -14.178  -4.636  1.00  0.87           H  
ATOM   2702  HA  ASN A 170     -37.032 -14.977  -2.134  1.00  0.87           H  
ATOM   2703 1HB  ASN A 170     -39.089 -16.390  -3.787  1.00  0.87           H  
ATOM   2704 2HB  ASN A 170     -38.234 -17.156  -2.455  1.00  0.87           H  
ATOM   2705 1HD2 ASN A 170     -41.490 -16.005  -1.305  1.00  0.87           H  
ATOM   2706 2HD2 ASN A 170     -40.842 -17.125  -2.477  1.00  0.87           H  
ATOM   2707  N   PHE A 171     -35.509 -16.736  -3.085  1.00  0.82           N  
ATOM   2708  CA  PHE A 171     -34.424 -17.518  -3.660  1.00  0.82           C  
ATOM   2709  C   PHE A 171     -34.642 -19.018  -3.585  1.00  0.82           C  
ATOM   2710  O   PHE A 171     -34.793 -19.589  -2.507  1.00  0.82           O  
ATOM   2711  CB  PHE A 171     -33.148 -17.115  -2.978  1.00  0.82           C  
ATOM   2712  CG  PHE A 171     -32.726 -15.794  -3.367  1.00  0.82           C  
ATOM   2713  CD1 PHE A 171     -33.292 -14.690  -2.798  1.00  0.82           C  
ATOM   2714  CD2 PHE A 171     -31.718 -15.639  -4.298  1.00  0.82           C  
ATOM   2715  CE1 PHE A 171     -32.882 -13.447  -3.154  1.00  0.82           C  
ATOM   2716  CE2 PHE A 171     -31.294 -14.395  -4.655  1.00  0.82           C  
ATOM   2717  CZ  PHE A 171     -31.875 -13.291  -4.088  1.00  0.82           C  
ATOM   2718  H   PHE A 171     -35.623 -16.745  -2.071  1.00  0.82           H  
ATOM   2719  HA  PHE A 171     -34.337 -17.243  -4.703  1.00  0.82           H  
ATOM   2720 1HB  PHE A 171     -33.271 -17.143  -1.893  1.00  0.82           H  
ATOM   2721 2HB  PHE A 171     -32.374 -17.786  -3.246  1.00  0.82           H  
ATOM   2722  HD1 PHE A 171     -34.085 -14.812  -2.057  1.00  0.82           H  
ATOM   2723  HD2 PHE A 171     -31.259 -16.523  -4.748  1.00  0.82           H  
ATOM   2724  HE1 PHE A 171     -33.360 -12.589  -2.704  1.00  0.82           H  
ATOM   2725  HE2 PHE A 171     -30.508 -14.281  -5.386  1.00  0.82           H  
ATOM   2726  HZ  PHE A 171     -31.549 -12.304  -4.380  1.00  0.82           H  
ATOM   2727  N   TYR A 172     -34.635 -19.671  -4.738  1.00  0.78           N  
ATOM   2728  CA  TYR A 172     -34.924 -21.097  -4.787  1.00  0.78           C  
ATOM   2729  C   TYR A 172     -33.767 -21.928  -5.265  1.00  0.78           C  
ATOM   2730  O   TYR A 172     -32.896 -21.457  -5.999  1.00  0.78           O  
ATOM   2731  CB  TYR A 172     -36.143 -21.353  -5.663  1.00  0.78           C  
ATOM   2732  CG  TYR A 172     -37.403 -20.737  -5.100  1.00  0.78           C  
ATOM   2733  CD1 TYR A 172     -37.819 -19.494  -5.530  1.00  0.78           C  
ATOM   2734  CD2 TYR A 172     -38.116 -21.396  -4.123  1.00  0.78           C  
ATOM   2735  CE1 TYR A 172     -38.951 -18.924  -4.986  1.00  0.78           C  
ATOM   2736  CE2 TYR A 172     -39.229 -20.820  -3.565  1.00  0.78           C  
ATOM   2737  CZ  TYR A 172     -39.657 -19.588  -3.987  1.00  0.78           C  
ATOM   2738  OH  TYR A 172     -40.787 -18.997  -3.414  1.00  0.78           O  
ATOM   2739  H   TYR A 172     -34.477 -19.149  -5.600  1.00  0.78           H  
ATOM   2740  HA  TYR A 172     -35.146 -21.441  -3.790  1.00  0.78           H  
ATOM   2741 1HB  TYR A 172     -35.970 -20.940  -6.659  1.00  0.78           H  
ATOM   2742 2HB  TYR A 172     -36.295 -22.419  -5.764  1.00  0.78           H  
ATOM   2743  HD1 TYR A 172     -37.252 -18.965  -6.297  1.00  0.78           H  
ATOM   2744  HD2 TYR A 172     -37.787 -22.366  -3.784  1.00  0.78           H  
ATOM   2745  HE1 TYR A 172     -39.279 -17.951  -5.326  1.00  0.78           H  
ATOM   2746  HE2 TYR A 172     -39.768 -21.339  -2.791  1.00  0.78           H  
ATOM   2747  HH  TYR A 172     -40.936 -19.361  -2.514  1.00  0.78           H  
ATOM   2748  N   ASP A 173     -33.741 -23.183  -4.848  1.00  0.76           N  
ATOM   2749  CA  ASP A 173     -32.698 -24.078  -5.318  1.00  0.76           C  
ATOM   2750  C   ASP A 173     -33.281 -25.309  -6.026  1.00  0.76           C  
ATOM   2751  O   ASP A 173     -33.525 -26.335  -5.387  1.00  0.76           O  
ATOM   2752  CB  ASP A 173     -31.809 -24.503  -4.158  1.00  0.76           C  
ATOM   2753  CG  ASP A 173     -30.643 -25.397  -4.595  1.00  0.76           C  
ATOM   2754  OD1 ASP A 173     -30.713 -26.016  -5.669  1.00  0.76           O  
ATOM   2755  OD2 ASP A 173     -29.676 -25.470  -3.844  1.00  0.76           O  
ATOM   2756  H   ASP A 173     -34.465 -23.519  -4.209  1.00  0.76           H  
ATOM   2757  HA  ASP A 173     -32.046 -23.530  -5.991  1.00  0.76           H  
ATOM   2758 1HB  ASP A 173     -31.409 -23.613  -3.665  1.00  0.76           H  
ATOM   2759 2HB  ASP A 173     -32.417 -25.043  -3.425  1.00  0.76           H  
ATOM   2760  N   PRO A 174     -33.404 -25.274  -7.368  1.00  0.76           N  
ATOM   2761  CA  PRO A 174     -33.967 -26.303  -8.218  1.00  0.76           C  
ATOM   2762  C   PRO A 174     -33.255 -27.656  -8.110  1.00  0.76           C  
ATOM   2763  O   PRO A 174     -33.841 -28.686  -8.441  1.00  0.76           O  
ATOM   2764  CB  PRO A 174     -33.747 -25.719  -9.630  1.00  0.76           C  
ATOM   2765  CG  PRO A 174     -33.687 -24.243  -9.434  1.00  0.76           C  
ATOM   2766  CD  PRO A 174     -33.000 -24.060  -8.123  1.00  0.76           C  
ATOM   2767  HA  PRO A 174     -35.032 -26.405  -7.999  1.00  0.76           H  
ATOM   2768 1HB  PRO A 174     -32.828 -26.131 -10.068  1.00  0.76           H  
ATOM   2769 2HB  PRO A 174     -34.579 -26.023 -10.286  1.00  0.76           H  
ATOM   2770 1HG  PRO A 174     -33.147 -23.765 -10.263  1.00  0.76           H  
ATOM   2771 2HG  PRO A 174     -34.692 -23.820  -9.432  1.00  0.76           H  
ATOM   2772 1HD  PRO A 174     -31.905 -24.014  -8.241  1.00  0.76           H  
ATOM   2773 2HD  PRO A 174     -33.417 -23.158  -7.696  1.00  0.76           H  
ATOM   2774  N   THR A 175     -32.015 -27.705  -7.608  1.00  0.76           N  
ATOM   2775  CA  THR A 175     -31.324 -28.993  -7.594  1.00  0.76           C  
ATOM   2776  C   THR A 175     -31.767 -29.853  -6.419  1.00  0.76           C  
ATOM   2777  O   THR A 175     -31.467 -31.047  -6.362  1.00  0.76           O  
ATOM   2778  CB  THR A 175     -29.790 -28.818  -7.592  1.00  0.76           C  
ATOM   2779  OG1 THR A 175     -29.337 -28.205  -6.382  1.00  0.76           O  
ATOM   2780  CG2 THR A 175     -29.405 -27.922  -8.753  1.00  0.76           C  
ATOM   2781  H   THR A 175     -31.541 -26.884  -7.208  1.00  0.76           H  
ATOM   2782  HA  THR A 175     -31.585 -29.525  -8.509  1.00  0.76           H  
ATOM   2783  HB  THR A 175     -29.310 -29.790  -7.701  1.00  0.76           H  
ATOM   2784  HG1 THR A 175     -29.842 -27.381  -6.202  1.00  0.76           H  
ATOM   2785 1HG2 THR A 175     -28.323 -27.791  -8.768  1.00  0.76           H  
ATOM   2786 2HG2 THR A 175     -29.732 -28.374  -9.687  1.00  0.76           H  
ATOM   2787 3HG2 THR A 175     -29.888 -26.949  -8.626  1.00  0.76           H  
ATOM   2788  N   SER A 176     -32.488 -29.236  -5.487  1.00  0.76           N  
ATOM   2789  CA  SER A 176     -33.031 -29.908  -4.321  1.00  0.76           C  
ATOM   2790  C   SER A 176     -34.527 -30.150  -4.515  1.00  0.76           C  
ATOM   2791  O   SER A 176     -35.231 -30.529  -3.577  1.00  0.76           O  
ATOM   2792  CB  SER A 176     -32.795 -29.085  -3.069  1.00  0.76           C  
ATOM   2793  OG  SER A 176     -31.425 -28.964  -2.778  1.00  0.76           O  
ATOM   2794  H   SER A 176     -32.690 -28.238  -5.593  1.00  0.76           H  
ATOM   2795  HA  SER A 176     -32.538 -30.872  -4.208  1.00  0.76           H  
ATOM   2796 1HB  SER A 176     -33.219 -28.091  -3.219  1.00  0.76           H  
ATOM   2797 2HB  SER A 176     -33.314 -29.542  -2.230  1.00  0.76           H  
ATOM   2798  HG  SER A 176     -31.045 -28.417  -3.479  1.00  0.76           H  
ATOM   2799  N   ALA A 177     -35.018 -29.878  -5.728  1.00  0.76           N  
ATOM   2800  CA  ALA A 177     -36.436 -29.975  -6.031  1.00  0.76           C  
ATOM   2801  C   ALA A 177     -37.018 -31.364  -5.840  1.00  0.76           C  
ATOM   2802  O   ALA A 177     -36.387 -32.380  -6.146  1.00  0.76           O  
ATOM   2803  CB  ALA A 177     -36.674 -29.541  -7.447  1.00  0.76           C  
ATOM   2804  H   ALA A 177     -34.401 -29.585  -6.485  1.00  0.76           H  
ATOM   2805  HA  ALA A 177     -36.962 -29.304  -5.367  1.00  0.76           H  
ATOM   2806 1HB  ALA A 177     -37.728 -29.576  -7.622  1.00  0.76           H  
ATOM   2807 2HB  ALA A 177     -36.304 -28.536  -7.576  1.00  0.76           H  
ATOM   2808 3HB  ALA A 177     -36.156 -30.206  -8.132  1.00  0.76           H  
ATOM   2809  N   MET A 178     -38.254 -31.393  -5.354  1.00  0.75           N  
ATOM   2810  CA  MET A 178     -38.989 -32.639  -5.183  1.00  0.75           C  
ATOM   2811  C   MET A 178     -39.894 -32.819  -6.392  1.00  0.75           C  
ATOM   2812  O   MET A 178     -40.433 -31.828  -6.886  1.00  0.75           O  
ATOM   2813  CB  MET A 178     -39.828 -32.574  -3.915  1.00  0.75           C  
ATOM   2814  CG  MET A 178     -39.046 -32.398  -2.627  1.00  0.75           C  
ATOM   2815  SD  MET A 178     -40.147 -32.255  -1.214  1.00  0.75           S  
ATOM   2816  CE  MET A 178     -39.052 -31.838   0.124  1.00  0.75           C  
ATOM   2817  H   MET A 178     -38.697 -30.503  -5.115  1.00  0.75           H  
ATOM   2818  HA  MET A 178     -38.289 -33.473  -5.138  1.00  0.75           H  
ATOM   2819 1HB  MET A 178     -40.533 -31.752  -3.988  1.00  0.75           H  
ATOM   2820 2HB  MET A 178     -40.415 -33.488  -3.825  1.00  0.75           H  
ATOM   2821 1HG  MET A 178     -38.391 -33.255  -2.475  1.00  0.75           H  
ATOM   2822 2HG  MET A 178     -38.428 -31.499  -2.685  1.00  0.75           H  
ATOM   2823 1HE  MET A 178     -39.631 -31.719   1.042  1.00  0.75           H  
ATOM   2824 2HE  MET A 178     -38.316 -32.632   0.254  1.00  0.75           H  
ATOM   2825 3HE  MET A 178     -38.540 -30.901  -0.106  1.00  0.75           H  
ATOM   2826  N   VAL A 179     -40.088 -34.052  -6.869  1.00  0.75           N  
ATOM   2827  CA  VAL A 179     -41.011 -34.236  -7.992  1.00  0.75           C  
ATOM   2828  C   VAL A 179     -42.115 -35.248  -7.700  1.00  0.75           C  
ATOM   2829  O   VAL A 179     -41.852 -36.397  -7.332  1.00  0.75           O  
ATOM   2830  CB  VAL A 179     -40.265 -34.671  -9.276  1.00  0.75           C  
ATOM   2831  CG1 VAL A 179     -41.288 -34.857 -10.419  1.00  0.75           C  
ATOM   2832  CG2 VAL A 179     -39.232 -33.615  -9.661  1.00  0.75           C  
ATOM   2833  H   VAL A 179     -39.618 -34.845  -6.455  1.00  0.75           H  
ATOM   2834  HA  VAL A 179     -41.496 -33.285  -8.201  1.00  0.75           H  
ATOM   2835  HB  VAL A 179     -39.769 -35.625  -9.106  1.00  0.75           H  
ATOM   2836 1HG1 VAL A 179     -40.775 -35.158 -11.322  1.00  0.75           H  
ATOM   2837 2HG1 VAL A 179     -42.010 -35.614 -10.149  1.00  0.75           H  
ATOM   2838 3HG1 VAL A 179     -41.808 -33.909 -10.600  1.00  0.75           H  
ATOM   2839 1HG2 VAL A 179     -38.715 -33.923 -10.567  1.00  0.75           H  
ATOM   2840 2HG2 VAL A 179     -39.749 -32.685  -9.840  1.00  0.75           H  
ATOM   2841 3HG2 VAL A 179     -38.505 -33.486  -8.859  1.00  0.75           H  
ATOM   2842  N   LEU A 180     -43.347 -34.804  -7.903  1.00  0.75           N  
ATOM   2843  CA  LEU A 180     -44.544 -35.608  -7.760  1.00  0.75           C  
ATOM   2844  C   LEU A 180     -44.894 -36.182  -9.120  1.00  0.75           C  
ATOM   2845  O   LEU A 180     -45.728 -35.620  -9.830  1.00  0.75           O  
ATOM   2846  CB  LEU A 180     -45.700 -34.741  -7.251  1.00  0.75           C  
ATOM   2847  CG  LEU A 180     -45.534 -34.094  -5.879  1.00  0.75           C  
ATOM   2848  CD1 LEU A 180     -46.722 -33.180  -5.599  1.00  0.75           C  
ATOM   2849  CD2 LEU A 180     -45.465 -35.192  -4.842  1.00  0.75           C  
ATOM   2850  H   LEU A 180     -43.466 -33.838  -8.203  1.00  0.75           H  
ATOM   2851  HA  LEU A 180     -44.355 -36.424  -7.064  1.00  0.75           H  
ATOM   2852 1HB  LEU A 180     -45.859 -33.936  -7.972  1.00  0.75           H  
ATOM   2853 2HB  LEU A 180     -46.602 -35.353  -7.219  1.00  0.75           H  
ATOM   2854  HG  LEU A 180     -44.620 -33.491  -5.848  1.00  0.75           H  
ATOM   2855 1HD1 LEU A 180     -46.601 -32.733  -4.612  1.00  0.75           H  
ATOM   2856 2HD1 LEU A 180     -46.762 -32.400  -6.350  1.00  0.75           H  
ATOM   2857 3HD1 LEU A 180     -47.643 -33.754  -5.626  1.00  0.75           H  
ATOM   2858 1HD2 LEU A 180     -45.368 -34.755  -3.857  1.00  0.75           H  
ATOM   2859 2HD2 LEU A 180     -46.374 -35.782  -4.882  1.00  0.75           H  
ATOM   2860 3HD2 LEU A 180     -44.609 -35.833  -5.045  1.00  0.75           H  
ATOM   2861  N   GLN A 181     -44.280 -37.305  -9.485  1.00  0.75           N  
ATOM   2862  CA  GLN A 181     -44.409 -37.846 -10.840  1.00  0.75           C  
ATOM   2863  C   GLN A 181     -45.859 -38.151 -11.194  1.00  0.75           C  
ATOM   2864  O   GLN A 181     -46.266 -38.002 -12.345  1.00  0.75           O  
ATOM   2865  CB  GLN A 181     -43.578 -39.118 -10.987  1.00  0.75           C  
ATOM   2866  CG  GLN A 181     -42.059 -38.923 -10.937  1.00  0.75           C  
ATOM   2867  CD  GLN A 181     -41.501 -38.100 -12.099  1.00  0.75           C  
ATOM   2868  OE1 GLN A 181     -42.199 -37.794 -13.077  1.00  0.75           O  
ATOM   2869  NE2 GLN A 181     -40.219 -37.762 -12.003  1.00  0.75           N  
ATOM   2870  H   GLN A 181     -43.652 -37.749  -8.823  1.00  0.75           H  
ATOM   2871  HA  GLN A 181     -44.036 -37.102 -11.543  1.00  0.75           H  
ATOM   2872 1HB  GLN A 181     -43.845 -39.810 -10.187  1.00  0.75           H  
ATOM   2873 2HB  GLN A 181     -43.825 -39.605 -11.930  1.00  0.75           H  
ATOM   2874 1HG  GLN A 181     -41.813 -38.403 -10.007  1.00  0.75           H  
ATOM   2875 2HG  GLN A 181     -41.579 -39.902 -10.953  1.00  0.75           H  
ATOM   2876 1HE2 GLN A 181     -39.781 -37.233 -12.730  1.00  0.75           H  
ATOM   2877 2HE2 GLN A 181     -39.688 -38.038 -11.200  1.00  0.75           H  
ATOM   2878  N   GLN A 182     -46.649 -38.516 -10.189  1.00  0.76           N  
ATOM   2879  CA  GLN A 182     -48.071 -38.805 -10.346  1.00  0.76           C  
ATOM   2880  C   GLN A 182     -48.898 -37.599 -10.841  1.00  0.76           C  
ATOM   2881  O   GLN A 182     -49.998 -37.775 -11.371  1.00  0.76           O  
ATOM   2882  CB  GLN A 182     -48.628 -39.358  -9.025  1.00  0.76           C  
ATOM   2883  CG  GLN A 182     -48.491 -38.416  -7.839  1.00  0.76           C  
ATOM   2884  CD  GLN A 182     -47.195 -38.620  -7.084  1.00  0.76           C  
ATOM   2885  OE1 GLN A 182     -46.189 -39.040  -7.674  1.00  0.76           O  
ATOM   2886  NE2 GLN A 182     -47.199 -38.325  -5.785  1.00  0.76           N  
ATOM   2887  H   GLN A 182     -46.234 -38.602  -9.274  1.00  0.76           H  
ATOM   2888  HA  GLN A 182     -48.167 -39.590 -11.096  1.00  0.76           H  
ATOM   2889 1HB  GLN A 182     -49.688 -39.581  -9.147  1.00  0.76           H  
ATOM   2890 2HB  GLN A 182     -48.122 -40.290  -8.778  1.00  0.76           H  
ATOM   2891 1HG  GLN A 182     -48.470 -37.417  -8.204  1.00  0.76           H  
ATOM   2892 2HG  GLN A 182     -49.331 -38.549  -7.149  1.00  0.76           H  
ATOM   2893 1HE2 GLN A 182     -46.378 -38.442  -5.234  1.00  0.76           H  
ATOM   2894 2HE2 GLN A 182     -48.057 -37.958  -5.332  1.00  0.76           H  
ATOM   2895  N   HIS A 183     -48.382 -36.378 -10.637  1.00  0.75           N  
ATOM   2896  CA  HIS A 183     -49.052 -35.152 -11.051  1.00  0.75           C  
ATOM   2897  C   HIS A 183     -48.096 -34.320 -11.889  1.00  0.75           C  
ATOM   2898  O   HIS A 183     -48.456 -33.266 -12.405  1.00  0.75           O  
ATOM   2899  CB  HIS A 183     -49.507 -34.340  -9.835  1.00  0.75           C  
ATOM   2900  CG  HIS A 183     -50.465 -35.078  -8.954  1.00  0.75           C  
ATOM   2901  ND1 HIS A 183     -51.737 -35.444  -9.366  1.00  0.75           N  
ATOM   2902  CD2 HIS A 183     -50.336 -35.537  -7.689  1.00  0.75           C  
ATOM   2903  CE1 HIS A 183     -52.338 -36.102  -8.392  1.00  0.75           C  
ATOM   2904  NE2 HIS A 183     -51.504 -36.183  -7.375  1.00  0.75           N  
ATOM   2905  H   HIS A 183     -47.460 -36.290 -10.219  1.00  0.75           H  
ATOM   2906  HA  HIS A 183     -49.922 -35.386 -11.662  1.00  0.75           H  
ATOM   2907 1HB  HIS A 183     -48.633 -34.069  -9.236  1.00  0.75           H  
ATOM   2908 2HB  HIS A 183     -49.971 -33.424 -10.154  1.00  0.75           H  
ATOM   2909  HD1 HIS A 183     -52.153 -35.288 -10.265  1.00  0.75           H  
ATOM   2910  HD2 HIS A 183     -49.524 -35.499  -6.955  1.00  0.75           H  
ATOM   2911  HE1 HIS A 183     -53.358 -36.475  -8.521  1.00  0.75           H  
ATOM   2912  N   ARG A 184     -46.856 -34.809 -11.989  1.00  0.75           N  
ATOM   2913  CA  ARG A 184     -45.700 -34.193 -12.661  1.00  0.75           C  
ATOM   2914  C   ARG A 184     -45.163 -32.932 -11.969  1.00  0.75           C  
ATOM   2915  O   ARG A 184     -44.105 -32.429 -12.335  1.00  0.75           O  
ATOM   2916  CB  ARG A 184     -46.051 -33.840 -14.114  1.00  0.75           C  
ATOM   2917  CG  ARG A 184     -46.451 -35.033 -14.977  1.00  0.75           C  
ATOM   2918  CD  ARG A 184     -45.268 -35.849 -15.339  1.00  0.75           C  
ATOM   2919  NE  ARG A 184     -44.394 -35.084 -16.213  1.00  0.75           N  
ATOM   2920  CZ  ARG A 184     -43.124 -35.371 -16.526  1.00  0.75           C  
ATOM   2921  NH1 ARG A 184     -42.515 -36.437 -16.038  1.00  0.75           N  
ATOM   2922  NH2 ARG A 184     -42.515 -34.541 -17.343  1.00  0.75           N  
ATOM   2923  H   ARG A 184     -46.667 -35.683 -11.507  1.00  0.75           H  
ATOM   2924  HA  ARG A 184     -44.899 -34.932 -12.676  1.00  0.75           H  
ATOM   2925 1HB  ARG A 184     -46.839 -33.098 -14.166  1.00  0.75           H  
ATOM   2926 2HB  ARG A 184     -45.178 -33.384 -14.590  1.00  0.75           H  
ATOM   2927 1HG  ARG A 184     -47.153 -35.668 -14.434  1.00  0.75           H  
ATOM   2928 2HG  ARG A 184     -46.914 -34.666 -15.897  1.00  0.75           H  
ATOM   2929 1HD  ARG A 184     -44.712 -36.126 -14.437  1.00  0.75           H  
ATOM   2930 2HD  ARG A 184     -45.584 -36.746 -15.866  1.00  0.75           H  
ATOM   2931  HE  ARG A 184     -44.783 -34.222 -16.644  1.00  0.75           H  
ATOM   2932 1HH1 ARG A 184     -43.011 -37.060 -15.406  1.00  0.75           H  
ATOM   2933 2HH1 ARG A 184     -41.558 -36.633 -16.287  1.00  0.75           H  
ATOM   2934 1HH2 ARG A 184     -43.070 -33.728 -17.681  1.00  0.75           H  
ATOM   2935 2HH2 ARG A 184     -41.560 -34.688 -17.625  1.00  0.75           H  
ATOM   2936  N   LEU A 185     -45.848 -32.457 -10.940  1.00  0.74           N  
ATOM   2937  CA  LEU A 185     -45.511 -31.180 -10.340  1.00  0.74           C  
ATOM   2938  C   LEU A 185     -44.169 -31.243  -9.623  1.00  0.74           C  
ATOM   2939  O   LEU A 185     -43.860 -32.205  -8.917  1.00  0.74           O  
ATOM   2940  CB  LEU A 185     -46.601 -30.782  -9.334  1.00  0.74           C  
ATOM   2941  CG  LEU A 185     -48.038 -30.642  -9.910  1.00  0.74           C  
ATOM   2942  CD1 LEU A 185     -48.995 -30.315  -8.794  1.00  0.74           C  
ATOM   2943  CD2 LEU A 185     -48.049 -29.618 -10.983  1.00  0.74           C  
ATOM   2944  H   LEU A 185     -46.667 -32.954 -10.635  1.00  0.74           H  
ATOM   2945  HA  LEU A 185     -45.448 -30.429 -11.130  1.00  0.74           H  
ATOM   2946 1HB  LEU A 185     -46.629 -31.525  -8.550  1.00  0.74           H  
ATOM   2947 2HB  LEU A 185     -46.323 -29.827  -8.894  1.00  0.74           H  
ATOM   2948  HG  LEU A 185     -48.344 -31.592 -10.338  1.00  0.74           H  
ATOM   2949 1HD1 LEU A 185     -49.998 -30.238  -9.173  1.00  0.74           H  
ATOM   2950 2HD1 LEU A 185     -48.959 -31.101  -8.038  1.00  0.74           H  
ATOM   2951 3HD1 LEU A 185     -48.700 -29.370  -8.359  1.00  0.74           H  
ATOM   2952 1HD2 LEU A 185     -49.038 -29.528 -11.410  1.00  0.74           H  
ATOM   2953 2HD2 LEU A 185     -47.734 -28.651 -10.585  1.00  0.74           H  
ATOM   2954 3HD2 LEU A 185     -47.357 -29.957 -11.743  1.00  0.74           H  
ATOM   2955  N   GLN A 186     -43.385 -30.193  -9.783  1.00  0.73           N  
ATOM   2956  CA  GLN A 186     -42.088 -30.074  -9.144  1.00  0.73           C  
ATOM   2957  C   GLN A 186     -42.124 -28.977  -8.099  1.00  0.73           C  
ATOM   2958  O   GLN A 186     -42.686 -27.906  -8.333  1.00  0.73           O  
ATOM   2959  CB  GLN A 186     -40.992 -29.807 -10.178  1.00  0.73           C  
ATOM   2960  CG  GLN A 186     -39.618 -29.720  -9.589  1.00  0.73           C  
ATOM   2961  CD  GLN A 186     -38.504 -29.568 -10.627  1.00  0.73           C  
ATOM   2962  OE1 GLN A 186     -38.429 -28.574 -11.361  1.00  0.73           O  
ATOM   2963  NE2 GLN A 186     -37.626 -30.560 -10.694  1.00  0.73           N  
ATOM   2964  H   GLN A 186     -43.698 -29.439 -10.382  1.00  0.73           H  
ATOM   2965  HA  GLN A 186     -41.861 -31.008  -8.644  1.00  0.73           H  
ATOM   2966 1HB  GLN A 186     -40.989 -30.614 -10.914  1.00  0.73           H  
ATOM   2967 2HB  GLN A 186     -41.210 -28.879 -10.711  1.00  0.73           H  
ATOM   2968 1HG  GLN A 186     -39.602 -28.843  -8.955  1.00  0.73           H  
ATOM   2969 2HG  GLN A 186     -39.426 -30.603  -8.989  1.00  0.73           H  
ATOM   2970 1HE2 GLN A 186     -36.872 -30.516 -11.352  1.00  0.73           H  
ATOM   2971 2HE2 GLN A 186     -37.709 -31.348 -10.082  1.00  0.73           H  
ATOM   2972  N   ILE A 187     -41.565 -29.246  -6.929  1.00  0.73           N  
ATOM   2973  CA  ILE A 187     -41.555 -28.233  -5.890  1.00  0.73           C  
ATOM   2974  C   ILE A 187     -40.139 -27.767  -5.593  1.00  0.73           C  
ATOM   2975  O   ILE A 187     -39.307 -28.553  -5.125  1.00  0.73           O  
ATOM   2976  CB  ILE A 187     -42.131 -28.787  -4.586  1.00  0.73           C  
ATOM   2977  CG1 ILE A 187     -43.526 -29.306  -4.769  1.00  0.73           C  
ATOM   2978  CG2 ILE A 187     -42.133 -27.699  -3.564  1.00  0.73           C  
ATOM   2979  CD1 ILE A 187     -43.982 -30.013  -3.554  1.00  0.73           C  
ATOM   2980  H   ILE A 187     -41.133 -30.154  -6.777  1.00  0.73           H  
ATOM   2981  HA  ILE A 187     -42.144 -27.379  -6.210  1.00  0.73           H  
ATOM   2982  HB  ILE A 187     -41.514 -29.608  -4.237  1.00  0.73           H  
ATOM   2983 1HG1 ILE A 187     -44.195 -28.498  -4.982  1.00  0.73           H  
ATOM   2984 2HG1 ILE A 187     -43.549 -30.010  -5.604  1.00  0.73           H  
ATOM   2985 1HG2 ILE A 187     -42.524 -28.081  -2.622  1.00  0.73           H  
ATOM   2986 2HG2 ILE A 187     -41.116 -27.338  -3.417  1.00  0.73           H  
ATOM   2987 3HG2 ILE A 187     -42.764 -26.880  -3.922  1.00  0.73           H  
ATOM   2988 1HD1 ILE A 187     -44.969 -30.403  -3.679  1.00  0.73           H  
ATOM   2989 2HD1 ILE A 187     -43.304 -30.819  -3.359  1.00  0.73           H  
ATOM   2990 3HD1 ILE A 187     -43.969 -29.339  -2.724  1.00  0.73           H  
ATOM   2991  N   TRP A 188     -39.835 -26.503  -5.873  1.00  0.73           N  
ATOM   2992  CA  TRP A 188     -38.492 -26.031  -5.585  1.00  0.73           C  
ATOM   2993  C   TRP A 188     -38.452 -25.457  -4.175  1.00  0.73           C  
ATOM   2994  O   TRP A 188     -39.242 -24.561  -3.893  1.00  0.73           O  
ATOM   2995  CB  TRP A 188     -38.071 -24.878  -6.486  1.00  0.73           C  
ATOM   2996  CG  TRP A 188     -37.910 -25.158  -7.905  1.00  0.73           C  
ATOM   2997  CD1 TRP A 188     -37.950 -26.345  -8.526  1.00  0.73           C  
ATOM   2998  CD2 TRP A 188     -37.640 -24.178  -8.919  1.00  0.73           C  
ATOM   2999  NE1 TRP A 188     -37.728 -26.186  -9.865  1.00  0.73           N  
ATOM   3000  CE2 TRP A 188     -37.526 -24.865 -10.122  1.00  0.73           C  
ATOM   3001  CE3 TRP A 188     -37.489 -22.785  -8.900  1.00  0.73           C  
ATOM   3002  CZ2 TRP A 188     -37.263 -24.214 -11.315  1.00  0.73           C  
ATOM   3003  CZ3 TRP A 188     -37.233 -22.130 -10.084  1.00  0.73           C  
ATOM   3004  CH2 TRP A 188     -37.119 -22.827 -11.267  1.00  0.73           C  
ATOM   3005  H   TRP A 188     -40.546 -25.883  -6.265  1.00  0.73           H  
ATOM   3006  HA  TRP A 188     -37.801 -26.856  -5.705  1.00  0.73           H  
ATOM   3007 1HB  TRP A 188     -38.791 -24.064  -6.385  1.00  0.73           H  
ATOM   3008 2HB  TRP A 188     -37.118 -24.506  -6.124  1.00  0.73           H  
ATOM   3009  HD1 TRP A 188     -38.143 -27.279  -8.034  1.00  0.73           H  
ATOM   3010  HE1 TRP A 188     -37.731 -26.944 -10.556  1.00  0.73           H  
ATOM   3011  HE3 TRP A 188     -37.581 -22.232  -7.971  1.00  0.73           H  
ATOM   3012  HZ2 TRP A 188     -37.176 -24.750 -12.261  1.00  0.73           H  
ATOM   3013  HZ3 TRP A 188     -37.127 -21.045 -10.055  1.00  0.73           H  
ATOM   3014  HH2 TRP A 188     -36.917 -22.283 -12.187  1.00  0.73           H  
ATOM   3015  N   PRO A 189     -37.627 -25.945  -3.246  1.00  0.74           N  
ATOM   3016  CA  PRO A 189     -37.484 -25.376  -1.928  1.00  0.74           C  
ATOM   3017  C   PRO A 189     -36.638 -24.129  -2.062  1.00  0.74           C  
ATOM   3018  O   PRO A 189     -35.799 -24.054  -2.970  1.00  0.74           O  
ATOM   3019  CB  PRO A 189     -36.804 -26.488  -1.144  1.00  0.74           C  
ATOM   3020  CG  PRO A 189     -35.974 -27.205  -2.191  1.00  0.74           C  
ATOM   3021  CD  PRO A 189     -36.793 -27.125  -3.481  1.00  0.74           C  
ATOM   3022  HA  PRO A 189     -38.474 -25.132  -1.517  1.00  0.74           H  
ATOM   3023 1HB  PRO A 189     -36.204 -26.056  -0.327  1.00  0.74           H  
ATOM   3024 2HB  PRO A 189     -37.562 -27.134  -0.680  1.00  0.74           H  
ATOM   3025 1HG  PRO A 189     -34.996 -26.715  -2.291  1.00  0.74           H  
ATOM   3026 2HG  PRO A 189     -35.780 -28.246  -1.885  1.00  0.74           H  
ATOM   3027 1HD  PRO A 189     -36.099 -26.977  -4.329  1.00  0.74           H  
ATOM   3028 2HD  PRO A 189     -37.415 -28.020  -3.580  1.00  0.74           H  
ATOM   3029  N   GLY A 190     -36.774 -23.213  -1.124  1.00  0.76           N  
ATOM   3030  CA  GLY A 190     -35.962 -22.017  -1.113  1.00  0.76           C  
ATOM   3031  C   GLY A 190     -36.162 -21.193   0.134  1.00  0.76           C  
ATOM   3032  O   GLY A 190     -36.706 -21.676   1.132  1.00  0.76           O  
ATOM   3033  H   GLY A 190     -37.518 -23.303  -0.442  1.00  0.76           H  
ATOM   3034 1HA  GLY A 190     -34.909 -22.268  -1.238  1.00  0.76           H  
ATOM   3035 2HA  GLY A 190     -36.258 -21.409  -1.954  1.00  0.76           H  
ATOM   3036  N   TYR A 191     -35.638 -19.975   0.098  1.00  0.78           N  
ATOM   3037  CA  TYR A 191     -35.694 -19.077   1.230  1.00  0.78           C  
ATOM   3038  C   TYR A 191     -36.101 -17.644   0.861  1.00  0.78           C  
ATOM   3039  O   TYR A 191     -35.785 -17.129  -0.219  1.00  0.78           O  
ATOM   3040  CB  TYR A 191     -34.343 -19.096   1.970  1.00  0.78           C  
ATOM   3041  CG  TYR A 191     -33.985 -20.495   2.523  1.00  0.78           C  
ATOM   3042  CD1 TYR A 191     -33.352 -21.411   1.701  1.00  0.78           C  
ATOM   3043  CD2 TYR A 191     -34.292 -20.857   3.835  1.00  0.78           C  
ATOM   3044  CE1 TYR A 191     -33.036 -22.658   2.145  1.00  0.78           C  
ATOM   3045  CE2 TYR A 191     -33.968 -22.124   4.285  1.00  0.78           C  
ATOM   3046  CZ  TYR A 191     -33.344 -23.024   3.431  1.00  0.78           C  
ATOM   3047  OH  TYR A 191     -32.993 -24.275   3.859  1.00  0.78           O  
ATOM   3048  H   TYR A 191     -35.214 -19.670  -0.769  1.00  0.78           H  
ATOM   3049  HA  TYR A 191     -36.455 -19.463   1.891  1.00  0.78           H  
ATOM   3050 1HB  TYR A 191     -33.548 -18.769   1.301  1.00  0.78           H  
ATOM   3051 2HB  TYR A 191     -34.384 -18.395   2.808  1.00  0.78           H  
ATOM   3052  HD1 TYR A 191     -33.117 -21.142   0.695  1.00  0.78           H  
ATOM   3053  HD2 TYR A 191     -34.785 -20.148   4.500  1.00  0.78           H  
ATOM   3054  HE1 TYR A 191     -32.541 -23.361   1.477  1.00  0.78           H  
ATOM   3055  HE2 TYR A 191     -34.201 -22.415   5.303  1.00  0.78           H  
ATOM   3056  HH  TYR A 191     -32.858 -24.257   4.820  1.00  0.78           H  
ATOM   3057  N   ALA A 192     -36.800 -16.999   1.784  1.00  0.81           N  
ATOM   3058  CA  ALA A 192     -37.183 -15.590   1.643  1.00  0.81           C  
ATOM   3059  C   ALA A 192     -36.456 -14.829   2.717  1.00  0.81           C  
ATOM   3060  O   ALA A 192     -36.303 -15.351   3.813  1.00  0.81           O  
ATOM   3061  CB  ALA A 192     -38.678 -15.400   1.777  1.00  0.81           C  
ATOM   3062  H   ALA A 192     -37.020 -17.517   2.634  1.00  0.81           H  
ATOM   3063  HA  ALA A 192     -36.857 -15.226   0.668  1.00  0.81           H  
ATOM   3064 1HB  ALA A 192     -38.920 -14.342   1.674  1.00  0.81           H  
ATOM   3065 2HB  ALA A 192     -39.184 -15.967   1.002  1.00  0.81           H  
ATOM   3066 3HB  ALA A 192     -39.003 -15.756   2.753  1.00  0.81           H  
ATOM   3067  N   ALA A 193     -36.039 -13.596   2.468  1.00  0.84           N  
ATOM   3068  CA  ALA A 193     -35.302 -12.923   3.529  1.00  0.84           C  
ATOM   3069  C   ALA A 193     -35.400 -11.411   3.492  1.00  0.84           C  
ATOM   3070  O   ALA A 193     -35.657 -10.819   2.442  1.00  0.84           O  
ATOM   3071  CB  ALA A 193     -33.850 -13.327   3.442  1.00  0.84           C  
ATOM   3072  H   ALA A 193     -36.191 -13.155   1.571  1.00  0.84           H  
ATOM   3073  HA  ALA A 193     -35.721 -13.249   4.475  1.00  0.84           H  
ATOM   3074 1HB  ALA A 193     -33.322 -12.869   4.251  1.00  0.84           H  
ATOM   3075 2HB  ALA A 193     -33.775 -14.409   3.524  1.00  0.84           H  
ATOM   3076 3HB  ALA A 193     -33.438 -12.996   2.495  1.00  0.84           H  
ATOM   3077  N   SER A 194     -35.186 -10.796   4.659  1.00  0.89           N  
ATOM   3078  CA  SER A 194     -35.198  -9.335   4.778  1.00  0.89           C  
ATOM   3079  C   SER A 194     -34.524  -8.817   6.054  1.00  0.89           C  
ATOM   3080  O   SER A 194     -34.672  -9.407   7.123  1.00  0.89           O  
ATOM   3081  CB  SER A 194     -36.643  -8.854   4.751  1.00  0.89           C  
ATOM   3082  OG  SER A 194     -36.727  -7.460   4.863  1.00  0.89           O  
ATOM   3083  H   SER A 194     -34.992 -11.387   5.470  1.00  0.89           H  
ATOM   3084  HA  SER A 194     -34.664  -8.919   3.922  1.00  0.89           H  
ATOM   3085 1HB  SER A 194     -37.125  -9.173   3.828  1.00  0.89           H  
ATOM   3086 2HB  SER A 194     -37.183  -9.316   5.577  1.00  0.89           H  
ATOM   3087  HG  SER A 194     -36.110  -7.205   5.566  1.00  0.89           H  
ATOM   3088  N   ILE A 195     -33.833  -7.685   5.953  1.00  0.95           N  
ATOM   3089  CA  ILE A 195     -33.245  -7.011   7.112  1.00  0.95           C  
ATOM   3090  C   ILE A 195     -34.228  -6.039   7.769  1.00  0.95           C  
ATOM   3091  O   ILE A 195     -34.939  -5.305   7.078  1.00  0.95           O  
ATOM   3092  CB  ILE A 195     -31.948  -6.252   6.749  1.00  0.95           C  
ATOM   3093  CG1 ILE A 195     -30.867  -7.176   6.206  1.00  0.95           C  
ATOM   3094  CG2 ILE A 195     -31.404  -5.501   7.985  1.00  0.95           C  
ATOM   3095  CD1 ILE A 195     -30.415  -8.186   7.173  1.00  0.95           C  
ATOM   3096  H   ILE A 195     -33.684  -7.272   5.037  1.00  0.95           H  
ATOM   3097  HA  ILE A 195     -32.985  -7.769   7.836  1.00  0.95           H  
ATOM   3098  HB  ILE A 195     -32.162  -5.536   5.960  1.00  0.95           H  
ATOM   3099 1HG1 ILE A 195     -31.240  -7.703   5.340  1.00  0.95           H  
ATOM   3100 2HG1 ILE A 195     -30.028  -6.578   5.905  1.00  0.95           H  
ATOM   3101 1HG2 ILE A 195     -30.503  -4.960   7.707  1.00  0.95           H  
ATOM   3102 2HG2 ILE A 195     -32.141  -4.798   8.345  1.00  0.95           H  
ATOM   3103 3HG2 ILE A 195     -31.173  -6.220   8.774  1.00  0.95           H  
ATOM   3104 1HD1 ILE A 195     -29.644  -8.807   6.721  1.00  0.95           H  
ATOM   3105 2HD1 ILE A 195     -30.017  -7.694   8.058  1.00  0.95           H  
ATOM   3106 3HD1 ILE A 195     -31.252  -8.779   7.440  1.00  0.95           H  
ATOM   3107  N   ARG A 196     -34.312  -6.103   9.097  1.00  1.02           N  
ATOM   3108  CA  ARG A 196     -35.175  -5.233   9.886  1.00  1.02           C  
ATOM   3109  C   ARG A 196     -34.413  -4.620  11.060  1.00  1.02           C  
ATOM   3110  O   ARG A 196     -33.420  -5.181  11.525  1.00  1.02           O  
ATOM   3111  CB  ARG A 196     -36.369  -6.005  10.428  1.00  1.02           C  
ATOM   3112  CG  ARG A 196     -37.279  -6.611   9.368  1.00  1.02           C  
ATOM   3113  CD  ARG A 196     -38.484  -7.206   9.966  1.00  1.02           C  
ATOM   3114  NE  ARG A 196     -39.322  -6.192  10.536  1.00  1.02           N  
ATOM   3115  CZ  ARG A 196     -40.224  -5.478   9.844  1.00  1.02           C  
ATOM   3116  NH1 ARG A 196     -40.391  -5.702   8.554  1.00  1.02           N  
ATOM   3117  NH2 ARG A 196     -40.915  -4.547  10.462  1.00  1.02           N  
ATOM   3118  H   ARG A 196     -33.726  -6.782   9.572  1.00  1.02           H  
ATOM   3119  HA  ARG A 196     -35.535  -4.426   9.247  1.00  1.02           H  
ATOM   3120 1HB  ARG A 196     -36.010  -6.820  11.055  1.00  1.02           H  
ATOM   3121 2HB  ARG A 196     -36.972  -5.348  11.059  1.00  1.02           H  
ATOM   3122 1HG  ARG A 196     -37.581  -5.841   8.656  1.00  1.02           H  
ATOM   3123 2HG  ARG A 196     -36.742  -7.405   8.838  1.00  1.02           H  
ATOM   3124 1HD  ARG A 196     -39.053  -7.723   9.199  1.00  1.02           H  
ATOM   3125 2HD  ARG A 196     -38.200  -7.898  10.759  1.00  1.02           H  
ATOM   3126  HE  ARG A 196     -39.208  -5.982  11.519  1.00  1.02           H  
ATOM   3127 1HH1 ARG A 196     -39.840  -6.408   8.091  1.00  1.02           H  
ATOM   3128 2HH1 ARG A 196     -41.068  -5.164   8.023  1.00  1.02           H  
ATOM   3129 1HH2 ARG A 196     -40.763  -4.374  11.441  1.00  1.02           H  
ATOM   3130 2HH2 ARG A 196     -41.564  -3.947   9.933  1.00  1.02           H  
ATOM   3131  N   ARG A 197     -34.873  -3.470  11.549  1.00  1.10           N  
ATOM   3132  CA  ARG A 197     -34.244  -2.865  12.725  1.00  1.10           C  
ATOM   3133  C   ARG A 197     -35.170  -2.928  13.928  1.00  1.10           C  
ATOM   3134  O   ARG A 197     -36.332  -2.516  13.850  1.00  1.10           O  
ATOM   3135  CB  ARG A 197     -33.856  -1.427  12.435  1.00  1.10           C  
ATOM   3136  CG  ARG A 197     -33.072  -0.721  13.520  1.00  1.10           C  
ATOM   3137  CD  ARG A 197     -32.644   0.651  13.062  1.00  1.10           C  
ATOM   3138  NE  ARG A 197     -31.815   1.327  14.048  1.00  1.10           N  
ATOM   3139  CZ  ARG A 197     -31.357   2.596  13.936  1.00  1.10           C  
ATOM   3140  NH1 ARG A 197     -31.674   3.341  12.895  1.00  1.10           N  
ATOM   3141  NH2 ARG A 197     -30.580   3.097  14.886  1.00  1.10           N  
ATOM   3142  H   ARG A 197     -35.673  -3.024  11.125  1.00  1.10           H  
ATOM   3143  HA  ARG A 197     -33.344  -3.422  12.977  1.00  1.10           H  
ATOM   3144 1HB  ARG A 197     -33.252  -1.399  11.553  1.00  1.10           H  
ATOM   3145 2HB  ARG A 197     -34.750  -0.839  12.238  1.00  1.10           H  
ATOM   3146 1HG  ARG A 197     -33.694  -0.618  14.414  1.00  1.10           H  
ATOM   3147 2HG  ARG A 197     -32.182  -1.307  13.767  1.00  1.10           H  
ATOM   3148 1HD  ARG A 197     -32.069   0.565  12.137  1.00  1.10           H  
ATOM   3149 2HD  ARG A 197     -33.524   1.269  12.874  1.00  1.10           H  
ATOM   3150  HE  ARG A 197     -31.544   0.805  14.866  1.00  1.10           H  
ATOM   3151 1HH1 ARG A 197     -32.292   2.985  12.144  1.00  1.10           H  
ATOM   3152 2HH1 ARG A 197     -31.318   4.276  12.823  1.00  1.10           H  
ATOM   3153 1HH2 ARG A 197     -30.334   2.535  15.687  1.00  1.10           H  
ATOM   3154 2HH2 ARG A 197     -30.233   4.041  14.803  1.00  1.10           H  
ATOM   3155  N   THR A 198     -34.649  -3.465  15.030  1.00  1.16           N  
ATOM   3156  CA  THR A 198     -35.413  -3.616  16.267  1.00  1.16           C  
ATOM   3157  C   THR A 198     -34.573  -2.993  17.368  1.00  1.16           C  
ATOM   3158  O   THR A 198     -33.485  -2.485  17.086  1.00  1.16           O  
ATOM   3159  CB  THR A 198     -35.690  -5.090  16.598  1.00  1.16           C  
ATOM   3160  OG1 THR A 198     -34.516  -5.737  17.076  1.00  1.16           O  
ATOM   3161  CG2 THR A 198     -36.109  -5.784  15.312  1.00  1.16           C  
ATOM   3162  H   THR A 198     -33.682  -3.797  15.002  1.00  1.16           H  
ATOM   3163  HA  THR A 198     -36.355  -3.080  16.188  1.00  1.16           H  
ATOM   3164  HB  THR A 198     -36.473  -5.172  17.341  1.00  1.16           H  
ATOM   3165  HG1 THR A 198     -34.744  -6.696  17.244  1.00  1.16           H  
ATOM   3166 1HG2 THR A 198     -36.297  -6.825  15.507  1.00  1.16           H  
ATOM   3167 2HG2 THR A 198     -37.012  -5.312  14.922  1.00  1.16           H  
ATOM   3168 3HG2 THR A 198     -35.312  -5.706  14.576  1.00  1.16           H  
ATOM   3169  N   ASP A 199     -35.008  -3.044  18.630  1.00  1.18           N  
ATOM   3170  CA  ASP A 199     -34.151  -2.467  19.677  1.00  1.18           C  
ATOM   3171  C   ASP A 199     -32.846  -3.257  19.861  1.00  1.18           C  
ATOM   3172  O   ASP A 199     -31.932  -2.794  20.544  1.00  1.18           O  
ATOM   3173  CB  ASP A 199     -34.861  -2.377  21.023  1.00  1.18           C  
ATOM   3174  CG  ASP A 199     -34.185  -1.322  22.011  1.00  1.18           C  
ATOM   3175  OD1 ASP A 199     -33.877  -0.251  21.538  1.00  1.18           O  
ATOM   3176  OD2 ASP A 199     -34.043  -1.575  23.213  1.00  1.18           O  
ATOM   3177  H   ASP A 199     -35.913  -3.474  18.873  1.00  1.18           H  
ATOM   3178  HA  ASP A 199     -33.888  -1.454  19.374  1.00  1.18           H  
ATOM   3179 1HB  ASP A 199     -35.910  -2.145  20.870  1.00  1.18           H  
ATOM   3180 2HB  ASP A 199     -34.826  -3.357  21.488  1.00  1.18           H  
ATOM   3181  N   GLY A 200     -32.754  -4.459  19.276  1.00  1.16           N  
ATOM   3182  CA  GLY A 200     -31.547  -5.257  19.398  1.00  1.16           C  
ATOM   3183  C   GLY A 200     -30.545  -4.971  18.268  1.00  1.16           C  
ATOM   3184  O   GLY A 200     -29.503  -5.638  18.186  1.00  1.16           O  
ATOM   3185  H   GLY A 200     -33.514  -4.816  18.690  1.00  1.16           H  
ATOM   3186 1HA  GLY A 200     -31.079  -5.052  20.359  1.00  1.16           H  
ATOM   3187 2HA  GLY A 200     -31.816  -6.310  19.397  1.00  1.16           H  
ATOM   3188  N   GLY A 201     -30.857  -3.990  17.405  1.00  1.10           N  
ATOM   3189  CA  GLY A 201     -30.026  -3.660  16.248  1.00  1.10           C  
ATOM   3190  C   GLY A 201     -30.572  -4.316  14.983  1.00  1.10           C  
ATOM   3191  O   GLY A 201     -31.781  -4.530  14.852  1.00  1.10           O  
ATOM   3192  H   GLY A 201     -31.725  -3.467  17.534  1.00  1.10           H  
ATOM   3193 1HA  GLY A 201     -30.004  -2.577  16.120  1.00  1.10           H  
ATOM   3194 2HA  GLY A 201     -29.002  -3.986  16.424  1.00  1.10           H  
ATOM   3195  N   LEU A 202     -29.714  -4.543  13.987  1.00  1.03           N  
ATOM   3196  CA  LEU A 202     -30.252  -5.095  12.750  1.00  1.03           C  
ATOM   3197  C   LEU A 202     -30.333  -6.608  12.801  1.00  1.03           C  
ATOM   3198  O   LEU A 202     -29.401  -7.289  13.247  1.00  1.03           O  
ATOM   3199  CB  LEU A 202     -29.424  -4.701  11.523  1.00  1.03           C  
ATOM   3200  CG  LEU A 202     -29.366  -3.208  11.173  1.00  1.03           C  
ATOM   3201  CD1 LEU A 202     -28.455  -3.004   9.944  1.00  1.03           C  
ATOM   3202  CD2 LEU A 202     -30.772  -2.722  10.904  1.00  1.03           C  
ATOM   3203  H   LEU A 202     -28.726  -4.358  14.091  1.00  1.03           H  
ATOM   3204  HA  LEU A 202     -31.258  -4.709  12.609  1.00  1.03           H  
ATOM   3205 1HB  LEU A 202     -28.401  -5.047  11.673  1.00  1.03           H  
ATOM   3206 2HB  LEU A 202     -29.833  -5.225  10.661  1.00  1.03           H  
ATOM   3207  HG  LEU A 202     -28.941  -2.647  12.005  1.00  1.03           H  
ATOM   3208 1HD1 LEU A 202     -28.407  -1.940   9.691  1.00  1.03           H  
ATOM   3209 2HD1 LEU A 202     -27.449  -3.364  10.168  1.00  1.03           H  
ATOM   3210 3HD1 LEU A 202     -28.857  -3.557   9.098  1.00  1.03           H  
ATOM   3211 1HD2 LEU A 202     -30.757  -1.659  10.657  1.00  1.03           H  
ATOM   3212 2HD2 LEU A 202     -31.199  -3.283  10.083  1.00  1.03           H  
ATOM   3213 3HD2 LEU A 202     -31.362  -2.886  11.792  1.00  1.03           H  
ATOM   3214  N   PHE A 203     -31.451  -7.110  12.315  1.00  0.96           N  
ATOM   3215  CA  PHE A 203     -31.711  -8.528  12.222  1.00  0.96           C  
ATOM   3216  C   PHE A 203     -32.124  -8.964  10.851  1.00  0.96           C  
ATOM   3217  O   PHE A 203     -32.780  -8.232  10.116  1.00  0.96           O  
ATOM   3218  CB  PHE A 203     -32.805  -8.947  13.177  1.00  0.96           C  
ATOM   3219  CG  PHE A 203     -32.464  -8.864  14.591  1.00  0.96           C  
ATOM   3220  CD1 PHE A 203     -32.584  -7.712  15.295  1.00  0.96           C  
ATOM   3221  CD2 PHE A 203     -32.047  -9.991  15.237  1.00  0.96           C  
ATOM   3222  CE1 PHE A 203     -32.268  -7.688  16.620  1.00  0.96           C  
ATOM   3223  CE2 PHE A 203     -31.742  -9.978  16.553  1.00  0.96           C  
ATOM   3224  CZ  PHE A 203     -31.846  -8.822  17.259  1.00  0.96           C  
ATOM   3225  H   PHE A 203     -32.167  -6.458  11.998  1.00  0.96           H  
ATOM   3226  HA  PHE A 203     -30.798  -9.064  12.485  1.00  0.96           H  
ATOM   3227 1HB  PHE A 203     -33.708  -8.361  12.996  1.00  0.96           H  
ATOM   3228 2HB  PHE A 203     -33.013  -9.970  12.946  1.00  0.96           H  
ATOM   3229  HD1 PHE A 203     -32.928  -6.802  14.797  1.00  0.96           H  
ATOM   3230  HD2 PHE A 203     -31.960 -10.912  14.669  1.00  0.96           H  
ATOM   3231  HE1 PHE A 203     -32.358  -6.766  17.153  1.00  0.96           H  
ATOM   3232  HE2 PHE A 203     -31.420 -10.878  17.031  1.00  0.96           H  
ATOM   3233  HZ  PHE A 203     -31.601  -8.801  18.319  1.00  0.96           H  
ATOM   3234  N   LEU A 204     -31.785 -10.185  10.532  1.00  0.90           N  
ATOM   3235  CA  LEU A 204     -32.186 -10.806   9.301  1.00  0.90           C  
ATOM   3236  C   LEU A 204     -33.290 -11.800   9.499  1.00  0.90           C  
ATOM   3237  O   LEU A 204     -33.193 -12.685  10.339  1.00  0.90           O  
ATOM   3238  CB  LEU A 204     -30.972 -11.512   8.723  1.00  0.90           C  
ATOM   3239  CG  LEU A 204     -31.155 -12.408   7.518  1.00  0.90           C  
ATOM   3240  CD1 LEU A 204     -31.509 -11.597   6.301  1.00  0.90           C  
ATOM   3241  CD2 LEU A 204     -29.889 -13.204   7.326  1.00  0.90           C  
ATOM   3242  H   LEU A 204     -31.214 -10.728  11.176  1.00  0.90           H  
ATOM   3243  HA  LEU A 204     -32.553 -10.046   8.621  1.00  0.90           H  
ATOM   3244 1HB  LEU A 204     -30.285 -10.748   8.413  1.00  0.90           H  
ATOM   3245 2HB  LEU A 204     -30.502 -12.060   9.497  1.00  0.90           H  
ATOM   3246  HG  LEU A 204     -31.978 -13.095   7.703  1.00  0.90           H  
ATOM   3247 1HD1 LEU A 204     -31.631 -12.262   5.471  1.00  0.90           H  
ATOM   3248 2HD1 LEU A 204     -32.437 -11.052   6.479  1.00  0.90           H  
ATOM   3249 3HD1 LEU A 204     -30.712 -10.900   6.080  1.00  0.90           H  
ATOM   3250 1HD2 LEU A 204     -30.028 -13.862   6.497  1.00  0.90           H  
ATOM   3251 2HD2 LEU A 204     -29.053 -12.532   7.129  1.00  0.90           H  
ATOM   3252 3HD2 LEU A 204     -29.678 -13.788   8.217  1.00  0.90           H  
ATOM   3253  N   LEU A 205     -34.347 -11.659   8.747  1.00  0.86           N  
ATOM   3254  CA  LEU A 205     -35.357 -12.677   8.773  1.00  0.86           C  
ATOM   3255  C   LEU A 205     -35.011 -13.588   7.635  1.00  0.86           C  
ATOM   3256  O   LEU A 205     -34.610 -13.107   6.573  1.00  0.86           O  
ATOM   3257  CB  LEU A 205     -36.754 -12.104   8.588  1.00  0.86           C  
ATOM   3258  CG  LEU A 205     -37.244 -11.179   9.646  1.00  0.86           C  
ATOM   3259  CD1 LEU A 205     -38.572 -10.645   9.206  1.00  0.86           C  
ATOM   3260  CD2 LEU A 205     -37.359 -11.960  10.959  1.00  0.86           C  
ATOM   3261  H   LEU A 205     -34.430 -10.866   8.122  1.00  0.86           H  
ATOM   3262  HA  LEU A 205     -35.307 -13.226   9.706  1.00  0.86           H  
ATOM   3263 1HB  LEU A 205     -36.780 -11.562   7.644  1.00  0.86           H  
ATOM   3264 2HB  LEU A 205     -37.461 -12.935   8.523  1.00  0.86           H  
ATOM   3265  HG  LEU A 205     -36.553 -10.342   9.773  1.00  0.86           H  
ATOM   3266 1HD1 LEU A 205     -38.966  -9.982   9.951  1.00  0.86           H  
ATOM   3267 2HD1 LEU A 205     -38.455 -10.109   8.265  1.00  0.86           H  
ATOM   3268 3HD1 LEU A 205     -39.249 -11.469   9.062  1.00  0.86           H  
ATOM   3269 1HD2 LEU A 205     -37.726 -11.307  11.745  1.00  0.86           H  
ATOM   3270 2HD2 LEU A 205     -38.038 -12.799  10.832  1.00  0.86           H  
ATOM   3271 3HD2 LEU A 205     -36.381 -12.343  11.226  1.00  0.86           H  
ATOM   3272  N   ALA A 206     -35.202 -14.878   7.825  1.00  0.83           N  
ATOM   3273  CA  ALA A 206     -34.975 -15.809   6.730  1.00  0.83           C  
ATOM   3274  C   ALA A 206     -35.917 -16.993   6.866  1.00  0.83           C  
ATOM   3275  O   ALA A 206     -35.784 -17.805   7.776  1.00  0.83           O  
ATOM   3276  CB  ALA A 206     -33.525 -16.258   6.705  1.00  0.83           C  
ATOM   3277  H   ALA A 206     -35.522 -15.195   8.744  1.00  0.83           H  
ATOM   3278  HA  ALA A 206     -35.191 -15.304   5.805  1.00  0.83           H  
ATOM   3279 1HB  ALA A 206     -33.369 -16.946   5.873  1.00  0.83           H  
ATOM   3280 2HB  ALA A 206     -32.874 -15.389   6.588  1.00  0.83           H  
ATOM   3281 3HB  ALA A 206     -33.308 -16.744   7.627  1.00  0.83           H  
ATOM   3282  N   ASP A 207     -36.896 -17.065   5.972  1.00  0.81           N  
ATOM   3283  CA  ASP A 207     -37.922 -18.097   6.037  1.00  0.81           C  
ATOM   3284  C   ASP A 207     -37.714 -19.145   4.981  1.00  0.81           C  
ATOM   3285  O   ASP A 207     -36.993 -18.921   4.020  1.00  0.81           O  
ATOM   3286  CB  ASP A 207     -39.332 -17.503   5.888  1.00  0.81           C  
ATOM   3287  CG  ASP A 207     -40.416 -18.415   6.443  1.00  0.81           C  
ATOM   3288  OD1 ASP A 207     -40.057 -19.436   7.002  1.00  0.81           O  
ATOM   3289  OD2 ASP A 207     -41.580 -18.114   6.334  1.00  0.81           O  
ATOM   3290  H   ASP A 207     -36.906 -16.381   5.220  1.00  0.81           H  
ATOM   3291  HA  ASP A 207     -37.862 -18.584   7.010  1.00  0.81           H  
ATOM   3292 1HB  ASP A 207     -39.387 -16.537   6.399  1.00  0.81           H  
ATOM   3293 2HB  ASP A 207     -39.539 -17.326   4.833  1.00  0.81           H  
ATOM   3294  N   VAL A 208     -38.433 -20.240   5.125  1.00  0.78           N  
ATOM   3295  CA  VAL A 208     -38.452 -21.339   4.177  1.00  0.78           C  
ATOM   3296  C   VAL A 208     -39.631 -21.149   3.226  1.00  0.78           C  
ATOM   3297  O   VAL A 208     -40.752 -20.883   3.659  1.00  0.78           O  
ATOM   3298  CB  VAL A 208     -38.600 -22.673   4.917  1.00  0.78           C  
ATOM   3299  CG1 VAL A 208     -38.659 -23.826   3.935  1.00  0.78           C  
ATOM   3300  CG2 VAL A 208     -37.464 -22.842   5.898  1.00  0.78           C  
ATOM   3301  H   VAL A 208     -39.010 -20.298   5.964  1.00  0.78           H  
ATOM   3302  HA  VAL A 208     -37.522 -21.337   3.605  1.00  0.78           H  
ATOM   3303  HB  VAL A 208     -39.542 -22.661   5.465  1.00  0.78           H  
ATOM   3304 1HG1 VAL A 208     -38.786 -24.754   4.481  1.00  0.78           H  
ATOM   3305 2HG1 VAL A 208     -39.499 -23.686   3.258  1.00  0.78           H  
ATOM   3306 3HG1 VAL A 208     -37.732 -23.864   3.359  1.00  0.78           H  
ATOM   3307 1HG2 VAL A 208     -37.610 -23.768   6.433  1.00  0.78           H  
ATOM   3308 2HG2 VAL A 208     -36.527 -22.865   5.363  1.00  0.78           H  
ATOM   3309 3HG2 VAL A 208     -37.462 -22.013   6.608  1.00  0.78           H  
ATOM   3310  N   SER A 209     -39.382 -21.289   1.939  1.00  0.76           N  
ATOM   3311  CA  SER A 209     -40.413 -21.106   0.931  1.00  0.76           C  
ATOM   3312  C   SER A 209     -40.326 -22.163  -0.151  1.00  0.76           C  
ATOM   3313  O   SER A 209     -39.254 -22.689  -0.446  1.00  0.76           O  
ATOM   3314  CB  SER A 209     -40.296 -19.729   0.298  1.00  0.76           C  
ATOM   3315  OG  SER A 209     -41.280 -19.541  -0.697  1.00  0.76           O  
ATOM   3316  H   SER A 209     -38.432 -21.503   1.657  1.00  0.76           H  
ATOM   3317  HA  SER A 209     -41.389 -21.193   1.410  1.00  0.76           H  
ATOM   3318 1HB  SER A 209     -40.400 -18.965   1.067  1.00  0.76           H  
ATOM   3319 2HB  SER A 209     -39.300 -19.615  -0.144  1.00  0.76           H  
ATOM   3320  HG  SER A 209     -42.129 -19.656  -0.256  1.00  0.76           H  
ATOM   3321  N   HIS A 210     -41.468 -22.498  -0.736  1.00  0.74           N  
ATOM   3322  CA  HIS A 210     -41.470 -23.464  -1.818  1.00  0.74           C  
ATOM   3323  C   HIS A 210     -42.246 -22.939  -3.021  1.00  0.74           C  
ATOM   3324  O   HIS A 210     -43.255 -22.248  -2.856  1.00  0.74           O  
ATOM   3325  CB  HIS A 210     -42.117 -24.761  -1.368  1.00  0.74           C  
ATOM   3326  CG  HIS A 210     -41.445 -25.474  -0.229  1.00  0.74           C  
ATOM   3327  ND1 HIS A 210     -41.595 -25.078   1.081  1.00  0.74           N  
ATOM   3328  CD2 HIS A 210     -40.656 -26.576  -0.200  1.00  0.74           C  
ATOM   3329  CE1 HIS A 210     -40.929 -25.901   1.867  1.00  0.74           C  
ATOM   3330  NE2 HIS A 210     -40.347 -26.817   1.116  1.00  0.74           N  
ATOM   3331  H   HIS A 210     -42.331 -22.061  -0.450  1.00  0.74           H  
ATOM   3332  HA  HIS A 210     -40.453 -23.666  -2.126  1.00  0.74           H  
ATOM   3333 1HB  HIS A 210     -43.145 -24.562  -1.090  1.00  0.74           H  
ATOM   3334 2HB  HIS A 210     -42.143 -25.417  -2.197  1.00  0.74           H  
ATOM   3335  HD2 HIS A 210     -40.331 -27.168  -1.056  1.00  0.74           H  
ATOM   3336  HE1 HIS A 210     -40.878 -25.834   2.954  1.00  0.74           H  
ATOM   3337  HE2 HIS A 210     -39.776 -27.579   1.452  1.00  0.74           H  
ATOM   3338  N   LYS A 211     -41.814 -23.319  -4.223  1.00  0.73           N  
ATOM   3339  CA  LYS A 211     -42.520 -22.916  -5.437  1.00  0.73           C  
ATOM   3340  C   LYS A 211     -42.917 -24.102  -6.289  1.00  0.73           C  
ATOM   3341  O   LYS A 211     -42.082 -24.930  -6.662  1.00  0.73           O  
ATOM   3342  CB  LYS A 211     -41.670 -21.962  -6.281  1.00  0.73           C  
ATOM   3343  CG  LYS A 211     -42.375 -21.460  -7.539  1.00  0.73           C  
ATOM   3344  CD  LYS A 211     -41.543 -20.439  -8.292  1.00  0.73           C  
ATOM   3345  CE  LYS A 211     -42.281 -19.955  -9.556  1.00  0.73           C  
ATOM   3346  NZ  LYS A 211     -43.542 -19.206  -9.205  1.00  0.73           N  
ATOM   3347  H   LYS A 211     -40.956 -23.867  -4.280  1.00  0.73           H  
ATOM   3348  HA  LYS A 211     -43.434 -22.397  -5.151  1.00  0.73           H  
ATOM   3349 1HB  LYS A 211     -41.407 -21.095  -5.685  1.00  0.73           H  
ATOM   3350 2HB  LYS A 211     -40.742 -22.454  -6.576  1.00  0.73           H  
ATOM   3351 1HG  LYS A 211     -42.593 -22.297  -8.198  1.00  0.73           H  
ATOM   3352 2HG  LYS A 211     -43.320 -21.001  -7.255  1.00  0.73           H  
ATOM   3353 1HD  LYS A 211     -41.344 -19.591  -7.636  1.00  0.73           H  
ATOM   3354 2HD  LYS A 211     -40.590 -20.885  -8.583  1.00  0.73           H  
ATOM   3355 1HE  LYS A 211     -41.626 -19.305 -10.128  1.00  0.73           H  
ATOM   3356 2HE  LYS A 211     -42.544 -20.815 -10.174  1.00  0.73           H  
ATOM   3357 1HZ  LYS A 211     -44.005 -18.897 -10.048  1.00  0.73           H  
ATOM   3358 2HZ  LYS A 211     -44.158 -19.824  -8.693  1.00  0.73           H  
ATOM   3359 3HZ  LYS A 211     -43.337 -18.400  -8.632  1.00  0.73           H  
ATOM   3360  N   VAL A 212     -44.206 -24.189  -6.599  1.00  0.72           N  
ATOM   3361  CA  VAL A 212     -44.693 -25.299  -7.400  1.00  0.72           C  
ATOM   3362  C   VAL A 212     -44.647 -24.924  -8.871  1.00  0.72           C  
ATOM   3363  O   VAL A 212     -45.075 -23.825  -9.241  1.00  0.72           O  
ATOM   3364  CB  VAL A 212     -46.139 -25.683  -7.029  1.00  0.72           C  
ATOM   3365  CG1 VAL A 212     -46.608 -26.861  -7.929  1.00  0.72           C  
ATOM   3366  CG2 VAL A 212     -46.212 -26.019  -5.566  1.00  0.72           C  
ATOM   3367  H   VAL A 212     -44.849 -23.483  -6.267  1.00  0.72           H  
ATOM   3368  HA  VAL A 212     -44.054 -26.163  -7.234  1.00  0.72           H  
ATOM   3369  HB  VAL A 212     -46.800 -24.841  -7.233  1.00  0.72           H  
ATOM   3370 1HG1 VAL A 212     -47.615 -27.139  -7.690  1.00  0.72           H  
ATOM   3371 2HG1 VAL A 212     -46.561 -26.572  -8.979  1.00  0.72           H  
ATOM   3372 3HG1 VAL A 212     -45.953 -27.716  -7.759  1.00  0.72           H  
ATOM   3373 1HG2 VAL A 212     -47.238 -26.278  -5.302  1.00  0.72           H  
ATOM   3374 2HG2 VAL A 212     -45.566 -26.847  -5.366  1.00  0.72           H  
ATOM   3375 3HG2 VAL A 212     -45.892 -25.160  -4.976  1.00  0.72           H  
ATOM   3376  N   ILE A 213     -44.046 -25.800  -9.667  1.00  0.71           N  
ATOM   3377  CA  ILE A 213     -43.904 -25.668 -11.107  1.00  0.71           C  
ATOM   3378  C   ILE A 213     -44.438 -26.927 -11.804  1.00  0.71           C  
ATOM   3379  O   ILE A 213     -44.226 -28.043 -11.345  1.00  0.71           O  
ATOM   3380  CB  ILE A 213     -42.450 -25.313 -11.494  1.00  0.71           C  
ATOM   3381  CG1 ILE A 213     -42.090 -23.945 -10.865  1.00  0.71           C  
ATOM   3382  CG2 ILE A 213     -42.251 -25.260 -13.014  1.00  0.71           C  
ATOM   3383  CD1 ILE A 213     -40.696 -23.571 -11.027  1.00  0.71           C  
ATOM   3384  H   ILE A 213     -43.670 -26.638  -9.229  1.00  0.71           H  
ATOM   3385  HA  ILE A 213     -44.522 -24.845 -11.416  1.00  0.71           H  
ATOM   3386  HB  ILE A 213     -41.776 -26.064 -11.068  1.00  0.71           H  
ATOM   3387 1HG1 ILE A 213     -42.720 -23.178 -11.299  1.00  0.71           H  
ATOM   3388 2HG1 ILE A 213     -42.271 -23.985  -9.801  1.00  0.71           H  
ATOM   3389 1HG2 ILE A 213     -41.214 -25.009 -13.235  1.00  0.71           H  
ATOM   3390 2HG2 ILE A 213     -42.478 -26.217 -13.439  1.00  0.71           H  
ATOM   3391 3HG2 ILE A 213     -42.898 -24.511 -13.446  1.00  0.71           H  
ATOM   3392 1HD1 ILE A 213     -40.506 -22.616 -10.548  1.00  0.71           H  
ATOM   3393 2HD1 ILE A 213     -40.108 -24.336 -10.560  1.00  0.71           H  
ATOM   3394 3HD1 ILE A 213     -40.445 -23.502 -12.083  1.00  0.71           H  
ATOM   3395  N   ARG A 214     -45.185 -26.764 -12.890  1.00  0.70           N  
ATOM   3396  CA  ARG A 214     -45.777 -27.915 -13.578  1.00  0.70           C  
ATOM   3397  C   ARG A 214     -44.768 -28.960 -14.063  1.00  0.70           C  
ATOM   3398  O   ARG A 214     -45.059 -30.148 -14.063  1.00  0.70           O  
ATOM   3399  CB  ARG A 214     -46.616 -27.436 -14.740  1.00  0.70           C  
ATOM   3400  CG  ARG A 214     -47.194 -28.483 -15.649  1.00  0.70           C  
ATOM   3401  CD  ARG A 214     -48.197 -29.376 -15.090  1.00  0.70           C  
ATOM   3402  NE  ARG A 214     -48.607 -30.303 -16.131  1.00  0.70           N  
ATOM   3403  CZ  ARG A 214     -49.644 -30.160 -16.961  1.00  0.70           C  
ATOM   3404  NH1 ARG A 214     -50.479 -29.145 -16.870  1.00  0.70           N  
ATOM   3405  NH2 ARG A 214     -49.783 -31.078 -17.881  1.00  0.70           N  
ATOM   3406  H   ARG A 214     -45.316 -25.837 -13.289  1.00  0.70           H  
ATOM   3407  HA  ARG A 214     -46.444 -28.390 -12.883  1.00  0.70           H  
ATOM   3408 1HB  ARG A 214     -47.418 -26.786 -14.387  1.00  0.70           H  
ATOM   3409 2HB  ARG A 214     -45.989 -26.857 -15.390  1.00  0.70           H  
ATOM   3410 1HG  ARG A 214     -47.611 -28.005 -16.535  1.00  0.70           H  
ATOM   3411 2HG  ARG A 214     -46.382 -29.120 -15.938  1.00  0.70           H  
ATOM   3412 1HD  ARG A 214     -47.779 -29.947 -14.260  1.00  0.70           H  
ATOM   3413 2HD  ARG A 214     -49.058 -28.820 -14.768  1.00  0.70           H  
ATOM   3414  HE  ARG A 214     -48.003 -31.117 -16.327  1.00  0.70           H  
ATOM   3415 1HH1 ARG A 214     -50.345 -28.447 -16.156  1.00  0.70           H  
ATOM   3416 2HH1 ARG A 214     -51.247 -29.065 -17.519  1.00  0.70           H  
ATOM   3417 1HH2 ARG A 214     -49.064 -31.820 -17.912  1.00  0.70           H  
ATOM   3418 2HH2 ARG A 214     -50.538 -31.039 -18.545  1.00  0.70           H  
ATOM   3419  N   ASN A 215     -43.609 -28.501 -14.528  1.00  0.69           N  
ATOM   3420  CA  ASN A 215     -42.496 -29.324 -15.045  1.00  0.69           C  
ATOM   3421  C   ASN A 215     -42.782 -30.003 -16.395  1.00  0.69           C  
ATOM   3422  O   ASN A 215     -41.966 -30.773 -16.906  1.00  0.69           O  
ATOM   3423  CB  ASN A 215     -42.130 -30.384 -14.014  1.00  0.69           C  
ATOM   3424  CG  ASN A 215     -40.672 -30.785 -14.016  1.00  0.69           C  
ATOM   3425  OD1 ASN A 215     -39.782 -29.935 -14.145  1.00  0.69           O  
ATOM   3426  ND2 ASN A 215     -40.406 -32.066 -13.859  1.00  0.69           N  
ATOM   3427  H   ASN A 215     -43.479 -27.501 -14.496  1.00  0.69           H  
ATOM   3428  HA  ASN A 215     -41.637 -28.667 -15.193  1.00  0.69           H  
ATOM   3429 1HB  ASN A 215     -42.396 -30.029 -13.013  1.00  0.69           H  
ATOM   3430 2HB  ASN A 215     -42.726 -31.279 -14.202  1.00  0.69           H  
ATOM   3431 1HD2 ASN A 215     -39.459 -32.379 -13.845  1.00  0.69           H  
ATOM   3432 2HD2 ASN A 215     -41.154 -32.723 -13.754  1.00  0.69           H  
ATOM   3433  N   ASP A 216     -43.884 -29.614 -17.013  1.00  0.68           N  
ATOM   3434  CA  ASP A 216     -44.251 -29.998 -18.364  1.00  0.68           C  
ATOM   3435  C   ASP A 216     -44.062 -28.761 -19.220  1.00  0.68           C  
ATOM   3436  O   ASP A 216     -44.565 -27.679 -18.872  1.00  0.68           O  
ATOM   3437  CB  ASP A 216     -45.691 -30.541 -18.461  1.00  0.68           C  
ATOM   3438  CG  ASP A 216     -45.895 -31.946 -17.779  1.00  0.68           C  
ATOM   3439  OD1 ASP A 216     -44.916 -32.636 -17.549  1.00  0.68           O  
ATOM   3440  OD2 ASP A 216     -47.033 -32.305 -17.485  1.00  0.68           O  
ATOM   3441  H   ASP A 216     -44.494 -28.994 -16.508  1.00  0.68           H  
ATOM   3442  HA  ASP A 216     -43.569 -30.768 -18.724  1.00  0.68           H  
ATOM   3443 1HB  ASP A 216     -46.386 -29.829 -18.064  1.00  0.68           H  
ATOM   3444 2HB  ASP A 216     -45.938 -30.647 -19.522  1.00  0.68           H  
ATOM   3445  N   SER A 217     -43.289 -28.876 -20.288  1.00  0.67           N  
ATOM   3446  CA  SER A 217     -43.057 -27.692 -21.094  1.00  0.67           C  
ATOM   3447  C   SER A 217     -44.381 -27.289 -21.673  1.00  0.67           C  
ATOM   3448  O   SER A 217     -45.271 -28.137 -21.809  1.00  0.67           O  
ATOM   3449  CB  SER A 217     -42.042 -27.961 -22.190  1.00  0.67           C  
ATOM   3450  OG  SER A 217     -42.544 -28.879 -23.148  1.00  0.67           O  
ATOM   3451  H   SER A 217     -42.877 -29.770 -20.544  1.00  0.67           H  
ATOM   3452  HA  SER A 217     -42.682 -26.889 -20.474  1.00  0.67           H  
ATOM   3453 1HB  SER A 217     -41.776 -27.019 -22.683  1.00  0.67           H  
ATOM   3454 2HB  SER A 217     -41.137 -28.362 -21.744  1.00  0.67           H  
ATOM   3455  HG  SER A 217     -41.770 -29.267 -23.584  1.00  0.67           H  
ATOM   3456  N   VAL A 218     -44.513 -26.038 -22.073  1.00  0.66           N  
ATOM   3457  CA  VAL A 218     -45.767 -25.627 -22.666  1.00  0.66           C  
ATOM   3458  C   VAL A 218     -46.019 -26.481 -23.892  1.00  0.66           C  
ATOM   3459  O   VAL A 218     -47.144 -26.917 -24.121  1.00  0.66           O  
ATOM   3460  CB  VAL A 218     -45.770 -24.146 -23.033  1.00  0.66           C  
ATOM   3461  CG1 VAL A 218     -47.019 -23.851 -23.832  1.00  0.66           C  
ATOM   3462  CG2 VAL A 218     -45.721 -23.291 -21.781  1.00  0.66           C  
ATOM   3463  H   VAL A 218     -43.749 -25.377 -21.932  1.00  0.66           H  
ATOM   3464  HA  VAL A 218     -46.564 -25.802 -21.944  1.00  0.66           H  
ATOM   3465  HB  VAL A 218     -44.905 -23.930 -23.645  1.00  0.66           H  
ATOM   3466 1HG1 VAL A 218     -47.049 -22.818 -24.113  1.00  0.66           H  
ATOM   3467 2HG1 VAL A 218     -47.020 -24.468 -24.718  1.00  0.66           H  
ATOM   3468 3HG1 VAL A 218     -47.893 -24.078 -23.237  1.00  0.66           H  
ATOM   3469 1HG2 VAL A 218     -45.714 -22.247 -22.062  1.00  0.66           H  
ATOM   3470 2HG2 VAL A 218     -46.583 -23.492 -21.170  1.00  0.66           H  
ATOM   3471 3HG2 VAL A 218     -44.817 -23.517 -21.220  1.00  0.66           H  
ATOM   3472  N   LEU A 219     -44.978 -26.733 -24.682  1.00  0.65           N  
ATOM   3473  CA  LEU A 219     -45.140 -27.589 -25.843  1.00  0.65           C  
ATOM   3474  C   LEU A 219     -45.679 -28.966 -25.477  1.00  0.65           C  
ATOM   3475  O   LEU A 219     -46.574 -29.469 -26.158  1.00  0.65           O  
ATOM   3476  CB  LEU A 219     -43.842 -27.792 -26.607  1.00  0.65           C  
ATOM   3477  CG  LEU A 219     -44.032 -28.686 -27.788  1.00  0.65           C  
ATOM   3478  CD1 LEU A 219     -45.075 -28.081 -28.689  1.00  0.65           C  
ATOM   3479  CD2 LEU A 219     -42.756 -28.829 -28.532  1.00  0.65           C  
ATOM   3480  H   LEU A 219     -44.076 -26.310 -24.477  1.00  0.65           H  
ATOM   3481  HA  LEU A 219     -45.853 -27.111 -26.513  1.00  0.65           H  
ATOM   3482 1HB  LEU A 219     -43.450 -26.860 -26.940  1.00  0.65           H  
ATOM   3483 2HB  LEU A 219     -43.114 -28.257 -25.941  1.00  0.65           H  
ATOM   3484  HG  LEU A 219     -44.372 -29.653 -27.454  1.00  0.65           H  
ATOM   3485 1HD1 LEU A 219     -45.227 -28.733 -29.550  1.00  0.65           H  
ATOM   3486 2HD1 LEU A 219     -46.011 -27.977 -28.151  1.00  0.65           H  
ATOM   3487 3HD1 LEU A 219     -44.745 -27.101 -29.025  1.00  0.65           H  
ATOM   3488 1HD2 LEU A 219     -42.913 -29.473 -29.389  1.00  0.65           H  
ATOM   3489 2HD2 LEU A 219     -42.431 -27.855 -28.876  1.00  0.65           H  
ATOM   3490 3HD2 LEU A 219     -41.998 -29.265 -27.884  1.00  0.65           H  
ATOM   3491  N   ASP A 220     -45.140 -29.607 -24.429  1.00  0.66           N  
ATOM   3492  CA  ASP A 220     -45.647 -30.932 -24.065  1.00  0.66           C  
ATOM   3493  C   ASP A 220     -47.130 -30.846 -23.718  1.00  0.66           C  
ATOM   3494  O   ASP A 220     -47.909 -31.738 -24.078  1.00  0.66           O  
ATOM   3495  CB  ASP A 220     -44.882 -31.539 -22.883  1.00  0.66           C  
ATOM   3496  CG  ASP A 220     -43.444 -32.026 -23.220  1.00  0.66           C  
ATOM   3497  OD1 ASP A 220     -43.112 -32.156 -24.382  1.00  0.66           O  
ATOM   3498  OD2 ASP A 220     -42.696 -32.263 -22.290  1.00  0.66           O  
ATOM   3499  H   ASP A 220     -44.390 -29.180 -23.885  1.00  0.66           H  
ATOM   3500  HA  ASP A 220     -45.534 -31.593 -24.923  1.00  0.66           H  
ATOM   3501 1HB  ASP A 220     -44.810 -30.786 -22.093  1.00  0.66           H  
ATOM   3502 2HB  ASP A 220     -45.448 -32.376 -22.475  1.00  0.66           H  
ATOM   3503  N   VAL A 221     -47.530 -29.750 -23.068  1.00  0.66           N  
ATOM   3504  CA  VAL A 221     -48.929 -29.553 -22.728  1.00  0.66           C  
ATOM   3505  C   VAL A 221     -49.750 -29.424 -24.004  1.00  0.66           C  
ATOM   3506  O   VAL A 221     -50.803 -30.049 -24.130  1.00  0.66           O  
ATOM   3507  CB  VAL A 221     -49.122 -28.303 -21.842  1.00  0.66           C  
ATOM   3508  CG1 VAL A 221     -50.608 -28.024 -21.671  1.00  0.66           C  
ATOM   3509  CG2 VAL A 221     -48.436 -28.532 -20.488  1.00  0.66           C  
ATOM   3510  H   VAL A 221     -46.834 -29.054 -22.788  1.00  0.66           H  
ATOM   3511  HA  VAL A 221     -49.277 -30.425 -22.174  1.00  0.66           H  
ATOM   3512  HB  VAL A 221     -48.685 -27.442 -22.326  1.00  0.66           H  
ATOM   3513 1HG1 VAL A 221     -50.747 -27.142 -21.057  1.00  0.66           H  
ATOM   3514 2HG1 VAL A 221     -51.055 -27.858 -22.649  1.00  0.66           H  
ATOM   3515 3HG1 VAL A 221     -51.086 -28.875 -21.192  1.00  0.66           H  
ATOM   3516 1HG2 VAL A 221     -48.556 -27.660 -19.861  1.00  0.66           H  
ATOM   3517 2HG2 VAL A 221     -48.878 -29.390 -20.001  1.00  0.66           H  
ATOM   3518 3HG2 VAL A 221     -47.377 -28.713 -20.645  1.00  0.66           H  
ATOM   3519  N   MET A 222     -49.256 -28.638 -24.965  1.00  0.68           N  
ATOM   3520  CA  MET A 222     -49.962 -28.451 -26.224  1.00  0.68           C  
ATOM   3521  C   MET A 222     -50.094 -29.790 -26.951  1.00  0.68           C  
ATOM   3522  O   MET A 222     -51.151 -30.091 -27.508  1.00  0.68           O  
ATOM   3523  CB  MET A 222     -49.241 -27.403 -27.078  1.00  0.68           C  
ATOM   3524  CG  MET A 222     -49.317 -26.000 -26.477  1.00  0.68           C  
ATOM   3525  SD  MET A 222     -48.347 -24.757 -27.369  1.00  0.68           S  
ATOM   3526  CE  MET A 222     -49.402 -24.436 -28.735  1.00  0.68           C  
ATOM   3527  H   MET A 222     -48.378 -28.146 -24.799  1.00  0.68           H  
ATOM   3528  HA  MET A 222     -50.963 -28.089 -26.011  1.00  0.68           H  
ATOM   3529 1HB  MET A 222     -48.199 -27.676 -27.177  1.00  0.68           H  
ATOM   3530 2HB  MET A 222     -49.674 -27.376 -28.076  1.00  0.68           H  
ATOM   3531 1HG  MET A 222     -50.356 -25.681 -26.472  1.00  0.68           H  
ATOM   3532 2HG  MET A 222     -48.982 -26.030 -25.450  1.00  0.68           H  
ATOM   3533 1HE  MET A 222     -48.949 -23.684 -29.365  1.00  0.68           H  
ATOM   3534 2HE  MET A 222     -49.560 -25.351 -29.305  1.00  0.68           H  
ATOM   3535 3HE  MET A 222     -50.353 -24.068 -28.360  1.00  0.68           H  
ATOM   3536  N   HIS A 223     -49.049 -30.630 -26.905  1.00  0.71           N  
ATOM   3537  CA  HIS A 223     -49.156 -31.937 -27.547  1.00  0.71           C  
ATOM   3538  C   HIS A 223     -50.215 -32.784 -26.858  1.00  0.71           C  
ATOM   3539  O   HIS A 223     -51.019 -33.439 -27.526  1.00  0.71           O  
ATOM   3540  CB  HIS A 223     -47.832 -32.718 -27.549  1.00  0.71           C  
ATOM   3541  CG  HIS A 223     -46.821 -32.296 -28.573  1.00  0.71           C  
ATOM   3542  ND1 HIS A 223     -47.118 -32.230 -29.921  1.00  0.71           N  
ATOM   3543  CD2 HIS A 223     -45.500 -32.012 -28.467  1.00  0.71           C  
ATOM   3544  CE1 HIS A 223     -46.027 -31.895 -30.594  1.00  0.71           C  
ATOM   3545  NE2 HIS A 223     -45.034 -31.771 -29.746  1.00  0.71           N  
ATOM   3546  H   HIS A 223     -48.184 -30.344 -26.447  1.00  0.71           H  
ATOM   3547  HA  HIS A 223     -49.462 -31.807 -28.583  1.00  0.71           H  
ATOM   3548 1HB  HIS A 223     -47.366 -32.616 -26.567  1.00  0.71           H  
ATOM   3549 2HB  HIS A 223     -48.041 -33.777 -27.694  1.00  0.71           H  
ATOM   3550  HD2 HIS A 223     -44.912 -32.001 -27.548  1.00  0.71           H  
ATOM   3551  HE1 HIS A 223     -45.944 -31.765 -31.675  1.00  0.71           H  
ATOM   3552  HE2 HIS A 223     -44.063 -31.545 -30.035  1.00  0.71           H  
ATOM   3553  N   ALA A 224     -50.259 -32.755 -25.524  1.00  0.75           N  
ATOM   3554  CA  ALA A 224     -51.274 -33.530 -24.825  1.00  0.75           C  
ATOM   3555  C   ALA A 224     -52.663 -33.063 -25.243  1.00  0.75           C  
ATOM   3556  O   ALA A 224     -53.555 -33.877 -25.502  1.00  0.75           O  
ATOM   3557  CB  ALA A 224     -51.109 -33.389 -23.322  1.00  0.75           C  
ATOM   3558  H   ALA A 224     -49.571 -32.216 -24.995  1.00  0.75           H  
ATOM   3559  HA  ALA A 224     -51.161 -34.577 -25.108  1.00  0.75           H  
ATOM   3560 1HB  ALA A 224     -51.867 -33.987 -22.819  1.00  0.75           H  
ATOM   3561 2HB  ALA A 224     -50.116 -33.734 -23.034  1.00  0.75           H  
ATOM   3562 3HB  ALA A 224     -51.224 -32.343 -23.042  1.00  0.75           H  
ATOM   3563  N   ILE A 225     -52.824 -31.748 -25.396  1.00  0.81           N  
ATOM   3564  CA  ILE A 225     -54.107 -31.208 -25.793  1.00  0.81           C  
ATOM   3565  C   ILE A 225     -54.466 -31.691 -27.178  1.00  0.81           C  
ATOM   3566  O   ILE A 225     -55.587 -32.141 -27.380  1.00  0.81           O  
ATOM   3567  CB  ILE A 225     -54.115 -29.675 -25.755  1.00  0.81           C  
ATOM   3568  CG1 ILE A 225     -53.997 -29.205 -24.299  1.00  0.81           C  
ATOM   3569  CG2 ILE A 225     -55.410 -29.138 -26.407  1.00  0.81           C  
ATOM   3570  CD1 ILE A 225     -53.696 -27.740 -24.160  1.00  0.81           C  
ATOM   3571  H   ILE A 225     -52.052 -31.117 -25.175  1.00  0.81           H  
ATOM   3572  HA  ILE A 225     -54.862 -31.569 -25.096  1.00  0.81           H  
ATOM   3573  HB  ILE A 225     -53.254 -29.293 -26.295  1.00  0.81           H  
ATOM   3574 1HG1 ILE A 225     -54.935 -29.412 -23.790  1.00  0.81           H  
ATOM   3575 2HG1 ILE A 225     -53.209 -29.769 -23.808  1.00  0.81           H  
ATOM   3576 1HG2 ILE A 225     -55.415 -28.054 -26.378  1.00  0.81           H  
ATOM   3577 2HG2 ILE A 225     -55.464 -29.470 -27.443  1.00  0.81           H  
ATOM   3578 3HG2 ILE A 225     -56.277 -29.511 -25.865  1.00  0.81           H  
ATOM   3579 1HD1 ILE A 225     -53.635 -27.475 -23.107  1.00  0.81           H  
ATOM   3580 2HD1 ILE A 225     -52.755 -27.508 -24.642  1.00  0.81           H  
ATOM   3581 3HD1 ILE A 225     -54.492 -27.196 -24.628  1.00  0.81           H  
ATOM   3582  N   TYR A 226     -53.515 -31.639 -28.112  1.00  0.90           N  
ATOM   3583  CA  TYR A 226     -53.737 -32.085 -29.485  1.00  0.90           C  
ATOM   3584  C   TYR A 226     -54.222 -33.518 -29.520  1.00  0.90           C  
ATOM   3585  O   TYR A 226     -55.203 -33.840 -30.186  1.00  0.90           O  
ATOM   3586  CB  TYR A 226     -52.452 -31.989 -30.313  1.00  0.90           C  
ATOM   3587  CG  TYR A 226     -52.638 -32.419 -31.749  1.00  0.90           C  
ATOM   3588  CD1 TYR A 226     -53.218 -31.544 -32.653  1.00  0.90           C  
ATOM   3589  CD2 TYR A 226     -52.225 -33.674 -32.168  1.00  0.90           C  
ATOM   3590  CE1 TYR A 226     -53.388 -31.910 -33.965  1.00  0.90           C  
ATOM   3591  CE2 TYR A 226     -52.391 -34.044 -33.490  1.00  0.90           C  
ATOM   3592  CZ  TYR A 226     -52.971 -33.166 -34.388  1.00  0.90           C  
ATOM   3593  OH  TYR A 226     -53.133 -33.531 -35.708  1.00  0.90           O  
ATOM   3594  H   TYR A 226     -52.604 -31.254 -27.860  1.00  0.90           H  
ATOM   3595  HA  TYR A 226     -54.511 -31.467 -29.936  1.00  0.90           H  
ATOM   3596 1HB  TYR A 226     -52.061 -30.989 -30.298  1.00  0.90           H  
ATOM   3597 2HB  TYR A 226     -51.696 -32.629 -29.869  1.00  0.90           H  
ATOM   3598  HD1 TYR A 226     -53.536 -30.569 -32.327  1.00  0.90           H  
ATOM   3599  HD2 TYR A 226     -51.766 -34.363 -31.458  1.00  0.90           H  
ATOM   3600  HE1 TYR A 226     -53.844 -31.214 -34.669  1.00  0.90           H  
ATOM   3601  HE2 TYR A 226     -52.063 -35.027 -33.825  1.00  0.90           H  
ATOM   3602  HH  TYR A 226     -53.473 -32.784 -36.207  1.00  0.90           H  
ATOM   3603  N   GLN A 227     -53.531 -34.385 -28.788  1.00  1.00           N  
ATOM   3604  CA  GLN A 227     -53.841 -35.806 -28.758  1.00  1.00           C  
ATOM   3605  C   GLN A 227     -55.250 -36.065 -28.229  1.00  1.00           C  
ATOM   3606  O   GLN A 227     -55.940 -36.974 -28.699  1.00  1.00           O  
ATOM   3607  CB  GLN A 227     -52.816 -36.517 -27.878  1.00  1.00           C  
ATOM   3608  CG  GLN A 227     -51.419 -36.559 -28.475  1.00  1.00           C  
ATOM   3609  CD  GLN A 227     -50.386 -37.091 -27.498  1.00  1.00           C  
ATOM   3610  OE1 GLN A 227     -50.615 -37.151 -26.284  1.00  1.00           O  
ATOM   3611  NE2 GLN A 227     -49.229 -37.477 -28.024  1.00  1.00           N  
ATOM   3612  H   GLN A 227     -52.736 -34.043 -28.246  1.00  1.00           H  
ATOM   3613  HA  GLN A 227     -53.778 -36.193 -29.774  1.00  1.00           H  
ATOM   3614 1HB  GLN A 227     -52.749 -35.998 -26.920  1.00  1.00           H  
ATOM   3615 2HB  GLN A 227     -53.143 -37.534 -27.680  1.00  1.00           H  
ATOM   3616 1HG  GLN A 227     -51.433 -37.211 -29.345  1.00  1.00           H  
ATOM   3617 2HG  GLN A 227     -51.130 -35.556 -28.773  1.00  1.00           H  
ATOM   3618 1HE2 GLN A 227     -48.505 -37.834 -27.434  1.00  1.00           H  
ATOM   3619 2HE2 GLN A 227     -49.082 -37.408 -29.010  1.00  1.00           H  
ATOM   3620  N   GLN A 228     -55.677 -35.260 -27.255  1.00  1.08           N  
ATOM   3621  CA  GLN A 228     -57.000 -35.383 -26.653  1.00  1.08           C  
ATOM   3622  C   GLN A 228     -58.094 -34.669 -27.459  1.00  1.08           C  
ATOM   3623  O   GLN A 228     -59.252 -35.097 -27.465  1.00  1.08           O  
ATOM   3624  CB  GLN A 228     -56.951 -34.787 -25.245  1.00  1.08           C  
ATOM   3625  CG  GLN A 228     -56.042 -35.551 -24.283  1.00  1.08           C  
ATOM   3626  CD  GLN A 228     -55.869 -34.857 -22.929  1.00  1.08           C  
ATOM   3627  OE1 GLN A 228     -56.418 -33.779 -22.658  1.00  1.08           O  
ATOM   3628  NE2 GLN A 228     -55.080 -35.485 -22.061  1.00  1.08           N  
ATOM   3629  H   GLN A 228     -55.037 -34.553 -26.884  1.00  1.08           H  
ATOM   3630  HA  GLN A 228     -57.253 -36.439 -26.595  1.00  1.08           H  
ATOM   3631 1HB  GLN A 228     -56.578 -33.762 -25.310  1.00  1.08           H  
ATOM   3632 2HB  GLN A 228     -57.955 -34.749 -24.828  1.00  1.08           H  
ATOM   3633 1HG  GLN A 228     -56.478 -36.532 -24.105  1.00  1.08           H  
ATOM   3634 2HG  GLN A 228     -55.061 -35.665 -24.739  1.00  1.08           H  
ATOM   3635 1HE2 GLN A 228     -54.916 -35.093 -21.157  1.00  1.08           H  
ATOM   3636 2HE2 GLN A 228     -54.651 -36.352 -22.314  1.00  1.08           H  
ATOM   3637  N   ASN A 229     -57.726 -33.570 -28.117  1.00  1.12           N  
ATOM   3638  CA  ASN A 229     -58.652 -32.709 -28.839  1.00  1.12           C  
ATOM   3639  C   ASN A 229     -58.123 -32.256 -30.196  1.00  1.12           C  
ATOM   3640  O   ASN A 229     -57.713 -31.104 -30.361  1.00  1.12           O  
ATOM   3641  CB  ASN A 229     -58.960 -31.472 -28.018  1.00  1.12           C  
ATOM   3642  CG  ASN A 229     -59.623 -31.764 -26.702  1.00  1.12           C  
ATOM   3643  OD1 ASN A 229     -60.831 -32.023 -26.634  1.00  1.12           O  
ATOM   3644  ND2 ASN A 229     -58.848 -31.719 -25.646  1.00  1.12           N  
ATOM   3645  H   ASN A 229     -56.755 -33.286 -28.084  1.00  1.12           H  
ATOM   3646  HA  ASN A 229     -59.571 -33.267 -29.019  1.00  1.12           H  
ATOM   3647 1HB  ASN A 229     -58.028 -30.934 -27.826  1.00  1.12           H  
ATOM   3648 2HB  ASN A 229     -59.601 -30.805 -28.597  1.00  1.12           H  
ATOM   3649 1HD2 ASN A 229     -59.227 -31.899 -24.737  1.00  1.12           H  
ATOM   3650 2HD2 ASN A 229     -57.871 -31.506 -25.751  1.00  1.12           H  
ATOM   3651  N   LYS A 230     -58.163 -33.124 -31.188  1.00  1.11           N  
ATOM   3652  CA  LYS A 230     -57.676 -32.719 -32.497  1.00  1.11           C  
ATOM   3653  C   LYS A 230     -58.728 -31.776 -33.061  1.00  1.11           C  
ATOM   3654  O   LYS A 230     -59.847 -31.749 -32.549  1.00  1.11           O  
ATOM   3655  CB  LYS A 230     -57.442 -33.920 -33.407  1.00  1.11           C  
ATOM   3656  CG  LYS A 230     -56.334 -34.851 -32.918  1.00  1.11           C  
ATOM   3657  CD  LYS A 230     -56.113 -36.022 -33.855  1.00  1.11           C  
ATOM   3658  CE  LYS A 230     -55.039 -36.961 -33.318  1.00  1.11           C  
ATOM   3659  NZ  LYS A 230     -54.839 -38.146 -34.209  1.00  1.11           N  
ATOM   3660  H   LYS A 230     -58.498 -34.064 -31.025  1.00  1.11           H  
ATOM   3661  HA  LYS A 230     -56.736 -32.175 -32.380  1.00  1.11           H  
ATOM   3662 1HB  LYS A 230     -58.360 -34.497 -33.495  1.00  1.11           H  
ATOM   3663 2HB  LYS A 230     -57.172 -33.574 -34.404  1.00  1.11           H  
ATOM   3664 1HG  LYS A 230     -55.408 -34.286 -32.826  1.00  1.11           H  
ATOM   3665 2HG  LYS A 230     -56.593 -35.234 -31.928  1.00  1.11           H  
ATOM   3666 1HD  LYS A 230     -57.043 -36.573 -33.981  1.00  1.11           H  
ATOM   3667 2HD  LYS A 230     -55.793 -35.647 -34.828  1.00  1.11           H  
ATOM   3668 1HE  LYS A 230     -54.102 -36.420 -33.235  1.00  1.11           H  
ATOM   3669 2HE  LYS A 230     -55.333 -37.308 -32.325  1.00  1.11           H  
ATOM   3670 1HZ  LYS A 230     -54.123 -38.744 -33.821  1.00  1.11           H  
ATOM   3671 2HZ  LYS A 230     -55.705 -38.664 -34.283  1.00  1.11           H  
ATOM   3672 3HZ  LYS A 230     -54.555 -37.833 -35.127  1.00  1.11           H  
ATOM   3673  N   GLU A 231     -58.365 -30.938 -34.042  1.00  1.05           N  
ATOM   3674  CA  GLU A 231     -59.278 -29.970 -34.706  1.00  1.05           C  
ATOM   3675  C   GLU A 231     -59.647 -28.763 -33.815  1.00  1.05           C  
ATOM   3676  O   GLU A 231     -59.453 -27.613 -34.208  1.00  1.05           O  
ATOM   3677  CB  GLU A 231     -60.553 -30.659 -35.231  1.00  1.05           C  
ATOM   3678  CG  GLU A 231     -60.290 -31.653 -36.376  1.00  1.05           C  
ATOM   3679  CD  GLU A 231     -61.538 -32.339 -36.896  1.00  1.05           C  
ATOM   3680  OE1 GLU A 231     -62.587 -32.133 -36.340  1.00  1.05           O  
ATOM   3681  OE2 GLU A 231     -61.432 -33.070 -37.855  1.00  1.05           O  
ATOM   3682  H   GLU A 231     -57.416 -30.994 -34.380  1.00  1.05           H  
ATOM   3683  HA  GLU A 231     -58.757 -29.574 -35.578  1.00  1.05           H  
ATOM   3684 1HB  GLU A 231     -61.098 -31.162 -34.446  1.00  1.05           H  
ATOM   3685 2HB  GLU A 231     -61.223 -29.893 -35.626  1.00  1.05           H  
ATOM   3686 1HG  GLU A 231     -59.814 -31.120 -37.197  1.00  1.05           H  
ATOM   3687 2HG  GLU A 231     -59.590 -32.411 -36.021  1.00  1.05           H  
ATOM   3688  N   HIS A 232     -60.094 -29.024 -32.588  1.00  0.96           N  
ATOM   3689  CA  HIS A 232     -60.453 -27.983 -31.618  1.00  0.96           C  
ATOM   3690  C   HIS A 232     -59.241 -27.630 -30.761  1.00  0.96           C  
ATOM   3691  O   HIS A 232     -59.319 -26.825 -29.832  1.00  0.96           O  
ATOM   3692  CB  HIS A 232     -61.590 -28.450 -30.711  1.00  0.96           C  
ATOM   3693  CG  HIS A 232     -62.892 -28.665 -31.430  1.00  0.96           C  
ATOM   3694  ND1 HIS A 232     -63.666 -27.624 -31.901  1.00  0.96           N  
ATOM   3695  CD2 HIS A 232     -63.547 -29.802 -31.764  1.00  0.96           C  
ATOM   3696  CE1 HIS A 232     -64.746 -28.111 -32.487  1.00  0.96           C  
ATOM   3697  NE2 HIS A 232     -64.700 -29.427 -32.416  1.00  0.96           N  
ATOM   3698  H   HIS A 232     -60.220 -30.001 -32.346  1.00  0.96           H  
ATOM   3699  HA  HIS A 232     -60.773 -27.081 -32.138  1.00  0.96           H  
ATOM   3700 1HB  HIS A 232     -61.303 -29.392 -30.233  1.00  0.96           H  
ATOM   3701 2HB  HIS A 232     -61.748 -27.716 -29.920  1.00  0.96           H  
ATOM   3702  HD1 HIS A 232     -63.461 -26.645 -31.821  1.00  0.96           H  
ATOM   3703  HD2 HIS A 232     -63.325 -30.859 -31.608  1.00  0.96           H  
ATOM   3704  HE1 HIS A 232     -65.490 -27.445 -32.925  1.00  0.96           H  
ATOM   3705  N   PHE A 233     -58.105 -28.172 -31.160  1.00  0.86           N  
ATOM   3706  CA  PHE A 233     -56.806 -27.970 -30.557  1.00  0.86           C  
ATOM   3707  C   PHE A 233     -56.426 -26.527 -30.328  1.00  0.86           C  
ATOM   3708  O   PHE A 233     -56.025 -26.163 -29.224  1.00  0.86           O  
ATOM   3709  CB  PHE A 233     -55.766 -28.620 -31.452  1.00  0.86           C  
ATOM   3710  CG  PHE A 233     -54.341 -28.209 -31.209  1.00  0.86           C  
ATOM   3711  CD1 PHE A 233     -53.612 -28.615 -30.138  1.00  0.86           C  
ATOM   3712  CD2 PHE A 233     -53.714 -27.419 -32.163  1.00  0.86           C  
ATOM   3713  CE1 PHE A 233     -52.287 -28.233 -30.003  1.00  0.86           C  
ATOM   3714  CE2 PHE A 233     -52.410 -27.043 -32.029  1.00  0.86           C  
ATOM   3715  CZ  PHE A 233     -51.690 -27.451 -30.943  1.00  0.86           C  
ATOM   3716  H   PHE A 233     -58.159 -28.812 -31.936  1.00  0.86           H  
ATOM   3717  HA  PHE A 233     -56.814 -28.479 -29.587  1.00  0.86           H  
ATOM   3718 1HB  PHE A 233     -55.823 -29.702 -31.329  1.00  0.86           H  
ATOM   3719 2HB  PHE A 233     -56.007 -28.407 -32.491  1.00  0.86           H  
ATOM   3720  HD1 PHE A 233     -54.079 -29.234 -29.383  1.00  0.86           H  
ATOM   3721  HD2 PHE A 233     -54.282 -27.098 -33.032  1.00  0.86           H  
ATOM   3722  HE1 PHE A 233     -51.723 -28.552 -29.148  1.00  0.86           H  
ATOM   3723  HE2 PHE A 233     -51.946 -26.423 -32.792  1.00  0.86           H  
ATOM   3724  HZ  PHE A 233     -50.648 -27.157 -30.827  1.00  0.86           H  
ATOM   3725  N   GLN A 234     -56.542 -25.689 -31.352  1.00  0.79           N  
ATOM   3726  CA  GLN A 234     -56.101 -24.314 -31.178  1.00  0.79           C  
ATOM   3727  C   GLN A 234     -56.946 -23.582 -30.139  1.00  0.79           C  
ATOM   3728  O   GLN A 234     -56.445 -22.766 -29.356  1.00  0.79           O  
ATOM   3729  CB  GLN A 234     -56.146 -23.567 -32.507  1.00  0.79           C  
ATOM   3730  CG  GLN A 234     -55.145 -24.077 -33.509  1.00  0.79           C  
ATOM   3731  CD  GLN A 234     -55.129 -23.284 -34.787  1.00  0.79           C  
ATOM   3732  OE1 GLN A 234     -56.087 -22.575 -35.109  1.00  0.79           O  
ATOM   3733  NE2 GLN A 234     -54.042 -23.401 -35.543  1.00  0.79           N  
ATOM   3734  H   GLN A 234     -56.911 -26.008 -32.239  1.00  0.79           H  
ATOM   3735  HA  GLN A 234     -55.080 -24.345 -30.830  1.00  0.79           H  
ATOM   3736 1HB  GLN A 234     -57.145 -23.642 -32.937  1.00  0.79           H  
ATOM   3737 2HB  GLN A 234     -55.944 -22.508 -32.332  1.00  0.79           H  
ATOM   3738 1HG  GLN A 234     -54.169 -24.071 -33.075  1.00  0.79           H  
ATOM   3739 2HG  GLN A 234     -55.422 -25.099 -33.759  1.00  0.79           H  
ATOM   3740 1HE2 GLN A 234     -53.979 -22.901 -36.409  1.00  0.79           H  
ATOM   3741 2HE2 GLN A 234     -53.290 -23.999 -35.263  1.00  0.79           H  
ATOM   3742  N   ASP A 235     -58.243 -23.890 -30.104  1.00  0.75           N  
ATOM   3743  CA  ASP A 235     -59.120 -23.224 -29.155  1.00  0.75           C  
ATOM   3744  C   ASP A 235     -58.886 -23.759 -27.752  1.00  0.75           C  
ATOM   3745  O   ASP A 235     -58.825 -22.993 -26.785  1.00  0.75           O  
ATOM   3746  CB  ASP A 235     -60.579 -23.411 -29.563  1.00  0.75           C  
ATOM   3747  CG  ASP A 235     -60.933 -22.636 -30.834  1.00  0.75           C  
ATOM   3748  OD1 ASP A 235     -60.159 -21.797 -31.238  1.00  0.75           O  
ATOM   3749  OD2 ASP A 235     -61.975 -22.893 -31.389  1.00  0.75           O  
ATOM   3750  H   ASP A 235     -58.614 -24.590 -30.734  1.00  0.75           H  
ATOM   3751  HA  ASP A 235     -58.894 -22.159 -29.159  1.00  0.75           H  
ATOM   3752 1HB  ASP A 235     -60.766 -24.476 -29.733  1.00  0.75           H  
ATOM   3753 2HB  ASP A 235     -61.229 -23.090 -28.750  1.00  0.75           H  
ATOM   3754  N   GLU A 236     -58.698 -25.075 -27.631  1.00  0.73           N  
ATOM   3755  CA  GLU A 236     -58.484 -25.636 -26.308  1.00  0.73           C  
ATOM   3756  C   GLU A 236     -57.150 -25.166 -25.747  1.00  0.73           C  
ATOM   3757  O   GLU A 236     -57.067 -24.808 -24.572  1.00  0.73           O  
ATOM   3758  CB  GLU A 236     -58.569 -27.163 -26.344  1.00  0.73           C  
ATOM   3759  CG  GLU A 236     -59.985 -27.727 -26.616  1.00  0.73           C  
ATOM   3760  CD  GLU A 236     -61.012 -27.377 -25.541  1.00  0.73           C  
ATOM   3761  OE1 GLU A 236     -60.750 -27.614 -24.389  1.00  0.73           O  
ATOM   3762  OE2 GLU A 236     -62.066 -26.853 -25.883  1.00  0.73           O  
ATOM   3763  H   GLU A 236     -58.742 -25.683 -28.449  1.00  0.73           H  
ATOM   3764  HA  GLU A 236     -59.268 -25.273 -25.650  1.00  0.73           H  
ATOM   3765 1HB  GLU A 236     -57.916 -27.536 -27.139  1.00  0.73           H  
ATOM   3766 2HB  GLU A 236     -58.207 -27.573 -25.402  1.00  0.73           H  
ATOM   3767 1HG  GLU A 236     -60.337 -27.338 -27.564  1.00  0.73           H  
ATOM   3768 2HG  GLU A 236     -59.916 -28.805 -26.708  1.00  0.73           H  
ATOM   3769  N   CYS A 237     -56.123 -25.078 -26.594  1.00  0.72           N  
ATOM   3770  CA  CYS A 237     -54.847 -24.579 -26.123  1.00  0.72           C  
ATOM   3771  C   CYS A 237     -54.941 -23.132 -25.746  1.00  0.72           C  
ATOM   3772  O   CYS A 237     -54.451 -22.745 -24.695  1.00  0.72           O  
ATOM   3773  CB  CYS A 237     -53.766 -24.724 -27.169  1.00  0.72           C  
ATOM   3774  SG  CYS A 237     -53.249 -26.355 -27.464  1.00  0.72           S  
ATOM   3775  H   CYS A 237     -56.221 -25.384 -27.562  1.00  0.72           H  
ATOM   3776  HA  CYS A 237     -54.558 -25.130 -25.241  1.00  0.72           H  
ATOM   3777 1HB  CYS A 237     -54.169 -24.354 -28.095  1.00  0.72           H  
ATOM   3778 2HB  CYS A 237     -52.900 -24.120 -26.905  1.00  0.72           H  
ATOM   3779  HG  CYS A 237     -54.374 -26.693 -28.140  1.00  0.72           H  
ATOM   3780  N   SER A 238     -55.636 -22.323 -26.536  1.00  0.73           N  
ATOM   3781  CA  SER A 238     -55.701 -20.924 -26.183  1.00  0.73           C  
ATOM   3782  C   SER A 238     -56.359 -20.781 -24.809  1.00  0.73           C  
ATOM   3783  O   SER A 238     -55.852 -20.069 -23.946  1.00  0.73           O  
ATOM   3784  CB  SER A 238     -56.482 -20.166 -27.239  1.00  0.73           C  
ATOM   3785  OG  SER A 238     -55.821 -20.213 -28.484  1.00  0.73           O  
ATOM   3786  H   SER A 238     -56.065 -22.648 -27.404  1.00  0.73           H  
ATOM   3787  HA  SER A 238     -54.687 -20.525 -26.134  1.00  0.73           H  
ATOM   3788 1HB  SER A 238     -57.480 -20.599 -27.338  1.00  0.73           H  
ATOM   3789 2HB  SER A 238     -56.601 -19.132 -26.925  1.00  0.73           H  
ATOM   3790  HG  SER A 238     -56.001 -21.127 -28.829  1.00  0.73           H  
ATOM   3791  N   LYS A 239     -57.438 -21.532 -24.558  1.00  0.73           N  
ATOM   3792  CA  LYS A 239     -58.105 -21.476 -23.255  1.00  0.73           C  
ATOM   3793  C   LYS A 239     -57.236 -21.989 -22.094  1.00  0.73           C  
ATOM   3794  O   LYS A 239     -57.295 -21.452 -20.987  1.00  0.73           O  
ATOM   3795  CB  LYS A 239     -59.409 -22.275 -23.294  1.00  0.73           C  
ATOM   3796  CG  LYS A 239     -60.537 -21.645 -24.122  1.00  0.73           C  
ATOM   3797  CD  LYS A 239     -61.840 -22.418 -23.937  1.00  0.73           C  
ATOM   3798  CE  LYS A 239     -61.745 -23.785 -24.595  1.00  0.73           C  
ATOM   3799  NZ  LYS A 239     -63.018 -24.562 -24.507  1.00  0.73           N  
ATOM   3800  H   LYS A 239     -57.825 -22.126 -25.294  1.00  0.73           H  
ATOM   3801  HA  LYS A 239     -58.344 -20.434 -23.046  1.00  0.73           H  
ATOM   3802 1HB  LYS A 239     -59.206 -23.266 -23.713  1.00  0.73           H  
ATOM   3803 2HB  LYS A 239     -59.774 -22.421 -22.278  1.00  0.73           H  
ATOM   3804 1HG  LYS A 239     -60.684 -20.612 -23.811  1.00  0.73           H  
ATOM   3805 2HG  LYS A 239     -60.262 -21.653 -25.175  1.00  0.73           H  
ATOM   3806 1HD  LYS A 239     -62.045 -22.545 -22.874  1.00  0.73           H  
ATOM   3807 2HD  LYS A 239     -62.661 -21.864 -24.388  1.00  0.73           H  
ATOM   3808 1HE  LYS A 239     -61.484 -23.657 -25.646  1.00  0.73           H  
ATOM   3809 2HE  LYS A 239     -60.955 -24.357 -24.106  1.00  0.73           H  
ATOM   3810 1HZ  LYS A 239     -62.847 -25.468 -24.975  1.00  0.73           H  
ATOM   3811 2HZ  LYS A 239     -63.264 -24.720 -23.545  1.00  0.73           H  
ATOM   3812 3HZ  LYS A 239     -63.760 -24.073 -24.972  1.00  0.73           H  
ATOM   3813  N   LEU A 240     -56.437 -23.030 -22.343  1.00  0.74           N  
ATOM   3814  CA  LEU A 240     -55.593 -23.635 -21.314  1.00  0.74           C  
ATOM   3815  C   LEU A 240     -54.240 -22.949 -21.111  1.00  0.74           C  
ATOM   3816  O   LEU A 240     -53.630 -23.091 -20.050  1.00  0.74           O  
ATOM   3817  CB  LEU A 240     -55.416 -25.115 -21.635  1.00  0.74           C  
ATOM   3818  CG  LEU A 240     -56.745 -25.916 -21.555  1.00  0.74           C  
ATOM   3819  CD1 LEU A 240     -56.545 -27.324 -22.040  1.00  0.74           C  
ATOM   3820  CD2 LEU A 240     -57.230 -25.907 -20.117  1.00  0.74           C  
ATOM   3821  H   LEU A 240     -56.445 -23.451 -23.272  1.00  0.74           H  
ATOM   3822  HA  LEU A 240     -56.133 -23.568 -20.373  1.00  0.74           H  
ATOM   3823 1HB  LEU A 240     -55.030 -25.202 -22.652  1.00  0.74           H  
ATOM   3824 2HB  LEU A 240     -54.699 -25.552 -20.945  1.00  0.74           H  
ATOM   3825  HG  LEU A 240     -57.496 -25.445 -22.189  1.00  0.74           H  
ATOM   3826 1HD1 LEU A 240     -57.488 -27.864 -21.980  1.00  0.74           H  
ATOM   3827 2HD1 LEU A 240     -56.225 -27.288 -23.069  1.00  0.74           H  
ATOM   3828 3HD1 LEU A 240     -55.796 -27.825 -21.432  1.00  0.74           H  
ATOM   3829 1HD2 LEU A 240     -58.170 -26.454 -20.048  1.00  0.74           H  
ATOM   3830 2HD2 LEU A 240     -56.485 -26.379 -19.478  1.00  0.74           H  
ATOM   3831 3HD2 LEU A 240     -57.385 -24.875 -19.796  1.00  0.74           H  
ATOM   3832  N   LEU A 241     -53.768 -22.213 -22.112  1.00  0.74           N  
ATOM   3833  CA  LEU A 241     -52.491 -21.521 -22.020  1.00  0.74           C  
ATOM   3834  C   LEU A 241     -52.675 -20.055 -21.657  1.00  0.74           C  
ATOM   3835  O   LEU A 241     -51.958 -19.539 -20.805  1.00  0.74           O  
ATOM   3836  CB  LEU A 241     -51.734 -21.593 -23.351  1.00  0.74           C  
ATOM   3837  CG  LEU A 241     -50.831 -22.810 -23.603  1.00  0.74           C  
ATOM   3838  CD1 LEU A 241     -51.625 -24.134 -23.546  1.00  0.74           C  
ATOM   3839  CD2 LEU A 241     -50.218 -22.653 -24.943  1.00  0.74           C  
ATOM   3840  H   LEU A 241     -54.296 -22.158 -22.977  1.00  0.74           H  
ATOM   3841  HA  LEU A 241     -51.892 -21.995 -21.245  1.00  0.74           H  
ATOM   3842 1HB  LEU A 241     -52.452 -21.546 -24.154  1.00  0.74           H  
ATOM   3843 2HB  LEU A 241     -51.123 -20.713 -23.430  1.00  0.74           H  
ATOM   3844  HG  LEU A 241     -50.056 -22.834 -22.855  1.00  0.74           H  
ATOM   3845 1HD1 LEU A 241     -50.951 -24.974 -23.733  1.00  0.74           H  
ATOM   3846 2HD1 LEU A 241     -52.078 -24.249 -22.569  1.00  0.74           H  
ATOM   3847 3HD1 LEU A 241     -52.397 -24.127 -24.296  1.00  0.74           H  
ATOM   3848 1HD2 LEU A 241     -49.569 -23.477 -25.119  1.00  0.74           H  
ATOM   3849 2HD2 LEU A 241     -50.996 -22.636 -25.701  1.00  0.74           H  
ATOM   3850 3HD2 LEU A 241     -49.657 -21.733 -24.974  1.00  0.74           H  
ATOM   3851  N   VAL A 242     -53.638 -19.372 -22.261  1.00  0.74           N  
ATOM   3852  CA  VAL A 242     -53.756 -17.956 -21.978  1.00  0.74           C  
ATOM   3853  C   VAL A 242     -54.149 -17.724 -20.529  1.00  0.74           C  
ATOM   3854  O   VAL A 242     -55.072 -18.340 -19.997  1.00  0.74           O  
ATOM   3855  CB  VAL A 242     -54.730 -17.288 -22.954  1.00  0.74           C  
ATOM   3856  CG1 VAL A 242     -54.945 -15.841 -22.562  1.00  0.74           C  
ATOM   3857  CG2 VAL A 242     -54.125 -17.382 -24.344  1.00  0.74           C  
ATOM   3858  H   VAL A 242     -54.278 -19.799 -22.928  1.00  0.74           H  
ATOM   3859  HA  VAL A 242     -52.783 -17.493 -22.136  1.00  0.74           H  
ATOM   3860  HB  VAL A 242     -55.693 -17.791 -22.925  1.00  0.74           H  
ATOM   3861 1HG1 VAL A 242     -55.622 -15.369 -23.270  1.00  0.74           H  
ATOM   3862 2HG1 VAL A 242     -55.372 -15.792 -21.565  1.00  0.74           H  
ATOM   3863 3HG1 VAL A 242     -53.992 -15.322 -22.572  1.00  0.74           H  
ATOM   3864 1HG2 VAL A 242     -54.788 -16.911 -25.069  1.00  0.74           H  
ATOM   3865 2HG2 VAL A 242     -53.172 -16.876 -24.334  1.00  0.74           H  
ATOM   3866 3HG2 VAL A 242     -53.977 -18.426 -24.612  1.00  0.74           H  
ATOM   3867  N   GLY A 243     -53.392 -16.846 -19.885  1.00  0.74           N  
ATOM   3868  CA  GLY A 243     -53.530 -16.491 -18.485  1.00  0.74           C  
ATOM   3869  C   GLY A 243     -52.570 -17.294 -17.606  1.00  0.74           C  
ATOM   3870  O   GLY A 243     -52.363 -16.962 -16.435  1.00  0.74           O  
ATOM   3871  H   GLY A 243     -52.661 -16.378 -20.410  1.00  0.74           H  
ATOM   3872 1HA  GLY A 243     -53.322 -15.432 -18.372  1.00  0.74           H  
ATOM   3873 2HA  GLY A 243     -54.556 -16.658 -18.165  1.00  0.74           H  
ATOM   3874  N   SER A 244     -51.990 -18.355 -18.167  1.00  0.75           N  
ATOM   3875  CA  SER A 244     -51.043 -19.194 -17.453  1.00  0.75           C  
ATOM   3876  C   SER A 244     -49.740 -18.449 -17.259  1.00  0.75           C  
ATOM   3877  O   SER A 244     -49.332 -17.652 -18.109  1.00  0.75           O  
ATOM   3878  CB  SER A 244     -50.768 -20.491 -18.197  1.00  0.75           C  
ATOM   3879  OG  SER A 244     -49.823 -21.271 -17.519  1.00  0.75           O  
ATOM   3880  H   SER A 244     -52.194 -18.598 -19.136  1.00  0.75           H  
ATOM   3881  HA  SER A 244     -51.455 -19.432 -16.473  1.00  0.75           H  
ATOM   3882 1HB  SER A 244     -51.693 -21.054 -18.345  1.00  0.75           H  
ATOM   3883 2HB  SER A 244     -50.373 -20.252 -19.168  1.00  0.75           H  
ATOM   3884  HG  SER A 244     -49.130 -20.663 -17.236  1.00  0.75           H  
ATOM   3885  N   ILE A 245     -49.083 -18.697 -16.140  1.00  0.76           N  
ATOM   3886  CA  ILE A 245     -47.759 -18.135 -15.920  1.00  0.76           C  
ATOM   3887  C   ILE A 245     -46.731 -19.208 -16.197  1.00  0.76           C  
ATOM   3888  O   ILE A 245     -46.893 -20.345 -15.740  1.00  0.76           O  
ATOM   3889  CB  ILE A 245     -47.595 -17.536 -14.522  1.00  0.76           C  
ATOM   3890  CG1 ILE A 245     -48.585 -16.371 -14.369  1.00  0.76           C  
ATOM   3891  CG2 ILE A 245     -46.146 -17.054 -14.322  1.00  0.76           C  
ATOM   3892  CD1 ILE A 245     -48.709 -15.860 -12.971  1.00  0.76           C  
ATOM   3893  H   ILE A 245     -49.488 -19.314 -15.447  1.00  0.76           H  
ATOM   3894  HA  ILE A 245     -47.602 -17.337 -16.628  1.00  0.76           H  
ATOM   3895  HB  ILE A 245     -47.836 -18.286 -13.770  1.00  0.76           H  
ATOM   3896 1HG1 ILE A 245     -48.255 -15.553 -15.007  1.00  0.76           H  
ATOM   3897 2HG1 ILE A 245     -49.572 -16.694 -14.707  1.00  0.76           H  
ATOM   3898 1HG2 ILE A 245     -46.039 -16.629 -13.328  1.00  0.76           H  
ATOM   3899 2HG2 ILE A 245     -45.458 -17.893 -14.427  1.00  0.76           H  
ATOM   3900 3HG2 ILE A 245     -45.907 -16.299 -15.068  1.00  0.76           H  
ATOM   3901 1HD1 ILE A 245     -49.422 -15.036 -12.948  1.00  0.76           H  
ATOM   3902 2HD1 ILE A 245     -49.060 -16.662 -12.320  1.00  0.76           H  
ATOM   3903 3HD1 ILE A 245     -47.738 -15.511 -12.624  1.00  0.76           H  
ATOM   3904  N   VAL A 246     -45.730 -18.864 -16.993  1.00  0.78           N  
ATOM   3905  CA  VAL A 246     -44.712 -19.804 -17.403  1.00  0.78           C  
ATOM   3906  C   VAL A 246     -43.324 -19.323 -17.013  1.00  0.78           C  
ATOM   3907  O   VAL A 246     -43.118 -18.140 -16.746  1.00  0.78           O  
ATOM   3908  CB  VAL A 246     -44.756 -19.989 -18.939  1.00  0.78           C  
ATOM   3909  CG1 VAL A 246     -46.113 -20.498 -19.370  1.00  0.78           C  
ATOM   3910  CG2 VAL A 246     -44.415 -18.689 -19.619  1.00  0.78           C  
ATOM   3911  H   VAL A 246     -45.687 -17.906 -17.319  1.00  0.78           H  
ATOM   3912  HA  VAL A 246     -44.910 -20.746 -16.911  1.00  0.78           H  
ATOM   3913  HB  VAL A 246     -44.025 -20.744 -19.223  1.00  0.78           H  
ATOM   3914 1HG1 VAL A 246     -46.103 -20.637 -20.433  1.00  0.78           H  
ATOM   3915 2HG1 VAL A 246     -46.315 -21.430 -18.889  1.00  0.78           H  
ATOM   3916 3HG1 VAL A 246     -46.887 -19.777 -19.106  1.00  0.78           H  
ATOM   3917 1HG2 VAL A 246     -44.427 -18.828 -20.702  1.00  0.78           H  
ATOM   3918 2HG2 VAL A 246     -45.147 -17.940 -19.337  1.00  0.78           H  
ATOM   3919 3HG2 VAL A 246     -43.420 -18.366 -19.307  1.00  0.78           H  
ATOM   3920  N   ILE A 247     -42.359 -20.234 -17.012  1.00  0.83           N  
ATOM   3921  CA  ILE A 247     -40.988 -19.881 -16.662  1.00  0.83           C  
ATOM   3922  C   ILE A 247     -40.035 -20.307 -17.753  1.00  0.83           C  
ATOM   3923  O   ILE A 247     -40.147 -21.407 -18.303  1.00  0.83           O  
ATOM   3924  CB  ILE A 247     -40.599 -20.537 -15.318  1.00  0.83           C  
ATOM   3925  CG1 ILE A 247     -39.219 -20.108 -14.847  1.00  0.83           C  
ATOM   3926  CG2 ILE A 247     -40.665 -22.057 -15.439  1.00  0.83           C  
ATOM   3927  CD1 ILE A 247     -38.981 -20.448 -13.390  1.00  0.83           C  
ATOM   3928  H   ILE A 247     -42.608 -21.192 -17.232  1.00  0.83           H  
ATOM   3929  HA  ILE A 247     -40.917 -18.803 -16.557  1.00  0.83           H  
ATOM   3930  HB  ILE A 247     -41.279 -20.209 -14.574  1.00  0.83           H  
ATOM   3931 1HG1 ILE A 247     -38.461 -20.607 -15.450  1.00  0.83           H  
ATOM   3932 2HG1 ILE A 247     -39.108 -19.033 -14.969  1.00  0.83           H  
ATOM   3933 1HG2 ILE A 247     -40.420 -22.515 -14.482  1.00  0.83           H  
ATOM   3934 2HG2 ILE A 247     -41.671 -22.356 -15.733  1.00  0.83           H  
ATOM   3935 3HG2 ILE A 247     -39.952 -22.387 -16.193  1.00  0.83           H  
ATOM   3936 1HD1 ILE A 247     -37.993 -20.132 -13.110  1.00  0.83           H  
ATOM   3937 2HD1 ILE A 247     -39.716 -19.939 -12.767  1.00  0.83           H  
ATOM   3938 3HD1 ILE A 247     -39.070 -21.522 -13.250  1.00  0.83           H  
ATOM   3939  N   THR A 248     -39.090 -19.429 -18.061  1.00  0.89           N  
ATOM   3940  CA  THR A 248     -38.127 -19.704 -19.121  1.00  0.89           C  
ATOM   3941  C   THR A 248     -36.904 -20.488 -18.632  1.00  0.89           C  
ATOM   3942  O   THR A 248     -36.181 -20.076 -17.727  1.00  0.89           O  
ATOM   3943  CB  THR A 248     -37.749 -18.397 -19.812  1.00  0.89           C  
ATOM   3944  OG1 THR A 248     -38.909 -17.829 -20.414  1.00  0.89           O  
ATOM   3945  CG2 THR A 248     -36.729 -18.619 -20.837  1.00  0.89           C  
ATOM   3946  H   THR A 248     -39.062 -18.545 -17.546  1.00  0.89           H  
ATOM   3947  HA  THR A 248     -38.621 -20.318 -19.870  1.00  0.89           H  
ATOM   3948  HB  THR A 248     -37.366 -17.699 -19.077  1.00  0.89           H  
ATOM   3949  HG1 THR A 248     -38.675 -16.960 -20.757  1.00  0.89           H  
ATOM   3950 1HG2 THR A 248     -36.495 -17.668 -21.302  1.00  0.89           H  
ATOM   3951 2HG2 THR A 248     -35.843 -19.024 -20.384  1.00  0.89           H  
ATOM   3952 3HG2 THR A 248     -37.113 -19.312 -21.584  1.00  0.89           H  
ATOM   3953  N   ARG A 249     -36.664 -21.627 -19.277  1.00  0.96           N  
ATOM   3954  CA  ARG A 249     -35.622 -22.571 -18.865  1.00  0.96           C  
ATOM   3955  C   ARG A 249     -34.187 -22.064 -18.997  1.00  0.96           C  
ATOM   3956  O   ARG A 249     -33.277 -22.614 -18.378  1.00  0.96           O  
ATOM   3957  CB  ARG A 249     -35.760 -23.864 -19.638  1.00  0.96           C  
ATOM   3958  CG  ARG A 249     -35.356 -23.819 -21.093  1.00  0.96           C  
ATOM   3959  CD  ARG A 249     -35.835 -25.034 -21.821  1.00  0.96           C  
ATOM   3960  NE  ARG A 249     -35.242 -26.259 -21.354  1.00  0.96           N  
ATOM   3961  CZ  ARG A 249     -35.649 -27.493 -21.731  1.00  0.96           C  
ATOM   3962  NH1 ARG A 249     -36.657 -27.658 -22.582  1.00  0.96           N  
ATOM   3963  NH2 ARG A 249     -35.032 -28.558 -21.243  1.00  0.96           N  
ATOM   3964  H   ARG A 249     -37.266 -21.862 -20.069  1.00  0.96           H  
ATOM   3965  HA  ARG A 249     -35.796 -22.801 -17.814  1.00  0.96           H  
ATOM   3966 1HB  ARG A 249     -35.191 -24.651 -19.148  1.00  0.96           H  
ATOM   3967 2HB  ARG A 249     -36.802 -24.151 -19.623  1.00  0.96           H  
ATOM   3968 1HG  ARG A 249     -35.788 -22.938 -21.566  1.00  0.96           H  
ATOM   3969 2HG  ARG A 249     -34.268 -23.773 -21.173  1.00  0.96           H  
ATOM   3970 1HD  ARG A 249     -36.917 -25.121 -21.720  1.00  0.96           H  
ATOM   3971 2HD  ARG A 249     -35.579 -24.933 -22.860  1.00  0.96           H  
ATOM   3972  HE  ARG A 249     -34.470 -26.192 -20.703  1.00  0.96           H  
ATOM   3973 1HH1 ARG A 249     -37.173 -26.854 -22.992  1.00  0.96           H  
ATOM   3974 2HH1 ARG A 249     -36.935 -28.590 -22.845  1.00  0.96           H  
ATOM   3975 1HH2 ARG A 249     -34.264 -28.444 -20.595  1.00  0.96           H  
ATOM   3976 2HH2 ARG A 249     -35.328 -29.482 -21.518  1.00  0.96           H  
ATOM   3977  N   TYR A 250     -33.978 -21.034 -19.805  1.00  1.04           N  
ATOM   3978  CA  TYR A 250     -32.642 -20.492 -20.015  1.00  1.04           C  
ATOM   3979  C   TYR A 250     -32.452 -19.122 -19.362  1.00  1.04           C  
ATOM   3980  O   TYR A 250     -31.399 -18.499 -19.514  1.00  1.04           O  
ATOM   3981  CB  TYR A 250     -32.331 -20.375 -21.500  1.00  1.04           C  
ATOM   3982  CG  TYR A 250     -33.269 -19.481 -22.265  1.00  1.04           C  
ATOM   3983  CD1 TYR A 250     -33.064 -18.131 -22.213  1.00  1.04           C  
ATOM   3984  CD2 TYR A 250     -34.299 -19.996 -23.044  1.00  1.04           C  
ATOM   3985  CE1 TYR A 250     -33.883 -17.278 -22.890  1.00  1.04           C  
ATOM   3986  CE2 TYR A 250     -35.115 -19.121 -23.744  1.00  1.04           C  
ATOM   3987  CZ  TYR A 250     -34.903 -17.765 -23.653  1.00  1.04           C  
ATOM   3988  OH  TYR A 250     -35.716 -16.885 -24.317  1.00  1.04           O  
ATOM   3989  H   TYR A 250     -34.767 -20.624 -20.281  1.00  1.04           H  
ATOM   3990  HA  TYR A 250     -31.920 -21.171 -19.563  1.00  1.04           H  
ATOM   3991 1HB  TYR A 250     -31.313 -20.007 -21.641  1.00  1.04           H  
ATOM   3992 2HB  TYR A 250     -32.387 -21.364 -21.927  1.00  1.04           H  
ATOM   3993  HD1 TYR A 250     -32.248 -17.732 -21.613  1.00  1.04           H  
ATOM   3994  HD2 TYR A 250     -34.463 -21.071 -23.104  1.00  1.04           H  
ATOM   3995  HE1 TYR A 250     -33.719 -16.206 -22.822  1.00  1.04           H  
ATOM   3996  HE2 TYR A 250     -35.928 -19.497 -24.356  1.00  1.04           H  
ATOM   3997  HH  TYR A 250     -35.454 -15.985 -24.107  1.00  1.04           H  
ATOM   3998  N   ASN A 251     -33.485 -18.630 -18.688  1.00  1.09           N  
ATOM   3999  CA  ASN A 251     -33.468 -17.321 -18.048  1.00  1.09           C  
ATOM   4000  C   ASN A 251     -34.541 -17.379 -16.986  1.00  1.09           C  
ATOM   4001  O   ASN A 251     -35.727 -17.251 -17.290  1.00  1.09           O  
ATOM   4002  CB  ASN A 251     -33.700 -16.189 -19.045  1.00  1.09           C  
ATOM   4003  CG  ASN A 251     -33.538 -14.798 -18.444  1.00  1.09           C  
ATOM   4004  OD1 ASN A 251     -33.214 -14.637 -17.262  1.00  1.09           O  
ATOM   4005  ND2 ASN A 251     -33.761 -13.785 -19.253  1.00  1.09           N  
ATOM   4006  H   ASN A 251     -34.320 -19.201 -18.555  1.00  1.09           H  
ATOM   4007  HA  ASN A 251     -32.510 -17.169 -17.549  1.00  1.09           H  
ATOM   4008 1HB  ASN A 251     -32.994 -16.281 -19.864  1.00  1.09           H  
ATOM   4009 2HB  ASN A 251     -34.702 -16.281 -19.467  1.00  1.09           H  
ATOM   4010 1HD2 ASN A 251     -33.668 -12.847 -18.918  1.00  1.09           H  
ATOM   4011 2HD2 ASN A 251     -34.021 -13.949 -20.204  1.00  1.09           H  
ATOM   4012  N   ASN A 252     -34.152 -17.585 -15.734  1.00  1.10           N  
ATOM   4013  CA  ASN A 252     -35.160 -17.852 -14.719  1.00  1.10           C  
ATOM   4014  C   ASN A 252     -35.976 -16.616 -14.375  1.00  1.10           C  
ATOM   4015  O   ASN A 252     -35.711 -15.887 -13.416  1.00  1.10           O  
ATOM   4016  CB  ASN A 252     -34.494 -18.444 -13.491  1.00  1.10           C  
ATOM   4017  CG  ASN A 252     -35.451 -18.918 -12.462  1.00  1.10           C  
ATOM   4018  OD1 ASN A 252     -36.505 -18.326 -12.240  1.00  1.10           O  
ATOM   4019  ND2 ASN A 252     -35.107 -20.007 -11.837  1.00  1.10           N  
ATOM   4020  H   ASN A 252     -33.170 -17.624 -15.510  1.00  1.10           H  
ATOM   4021  HA  ASN A 252     -35.857 -18.592 -15.121  1.00  1.10           H  
ATOM   4022 1HB  ASN A 252     -33.866 -19.284 -13.791  1.00  1.10           H  
ATOM   4023 2HB  ASN A 252     -33.844 -17.696 -13.037  1.00  1.10           H  
ATOM   4024 1HD2 ASN A 252     -35.700 -20.398 -11.140  1.00  1.10           H  
ATOM   4025 2HD2 ASN A 252     -34.246 -20.458 -12.065  1.00  1.10           H  
ATOM   4026  N   ARG A 253     -36.983 -16.416 -15.210  1.00  1.07           N  
ATOM   4027  CA  ARG A 253     -37.923 -15.320 -15.181  1.00  1.07           C  
ATOM   4028  C   ARG A 253     -39.302 -15.882 -15.456  1.00  1.07           C  
ATOM   4029  O   ARG A 253     -39.445 -16.851 -16.215  1.00  1.07           O  
ATOM   4030  CB  ARG A 253     -37.583 -14.287 -16.246  1.00  1.07           C  
ATOM   4031  CG  ARG A 253     -36.240 -13.612 -16.074  1.00  1.07           C  
ATOM   4032  CD  ARG A 253     -36.212 -12.716 -14.896  1.00  1.07           C  
ATOM   4033  NE  ARG A 253     -34.957 -12.005 -14.805  1.00  1.07           N  
ATOM   4034  CZ  ARG A 253     -33.844 -12.472 -14.200  1.00  1.07           C  
ATOM   4035  NH1 ARG A 253     -33.828 -13.657 -13.616  1.00  1.07           N  
ATOM   4036  NH2 ARG A 253     -32.748 -11.730 -14.194  1.00  1.07           N  
ATOM   4037  H   ARG A 253     -37.030 -17.071 -15.980  1.00  1.07           H  
ATOM   4038  HA  ARG A 253     -37.912 -14.857 -14.193  1.00  1.07           H  
ATOM   4039 1HB  ARG A 253     -37.555 -14.779 -17.215  1.00  1.07           H  
ATOM   4040 2HB  ARG A 253     -38.358 -13.521 -16.286  1.00  1.07           H  
ATOM   4041 1HG  ARG A 253     -35.466 -14.360 -15.953  1.00  1.07           H  
ATOM   4042 2HG  ARG A 253     -36.022 -13.020 -16.961  1.00  1.07           H  
ATOM   4043 1HD  ARG A 253     -37.017 -11.988 -14.968  1.00  1.07           H  
ATOM   4044 2HD  ARG A 253     -36.333 -13.310 -13.989  1.00  1.07           H  
ATOM   4045  HE  ARG A 253     -34.906 -11.093 -15.235  1.00  1.07           H  
ATOM   4046 1HH1 ARG A 253     -34.662 -14.264 -13.595  1.00  1.07           H  
ATOM   4047 2HH1 ARG A 253     -32.987 -13.982 -13.171  1.00  1.07           H  
ATOM   4048 1HH2 ARG A 253     -32.750 -10.823 -14.640  1.00  1.07           H  
ATOM   4049 2HH2 ARG A 253     -31.912 -12.073 -13.748  1.00  1.07           H  
ATOM   4050  N   THR A 254     -40.324 -15.263 -14.882  1.00  1.00           N  
ATOM   4051  CA  THR A 254     -41.672 -15.732 -15.143  1.00  1.00           C  
ATOM   4052  C   THR A 254     -42.437 -14.751 -16.016  1.00  1.00           C  
ATOM   4053  O   THR A 254     -42.241 -13.536 -15.932  1.00  1.00           O  
ATOM   4054  CB  THR A 254     -42.412 -16.009 -13.822  1.00  1.00           C  
ATOM   4055  OG1 THR A 254     -42.454 -14.812 -13.029  1.00  1.00           O  
ATOM   4056  CG2 THR A 254     -41.709 -17.139 -13.040  1.00  1.00           C  
ATOM   4057  H   THR A 254     -40.171 -14.475 -14.270  1.00  1.00           H  
ATOM   4058  HA  THR A 254     -41.609 -16.668 -15.681  1.00  1.00           H  
ATOM   4059  HB  THR A 254     -43.424 -16.314 -14.048  1.00  1.00           H  
ATOM   4060  HG1 THR A 254     -42.908 -14.124 -13.523  1.00  1.00           H  
ATOM   4061 1HG2 THR A 254     -42.249 -17.335 -12.118  1.00  1.00           H  
ATOM   4062 2HG2 THR A 254     -41.698 -18.037 -13.653  1.00  1.00           H  
ATOM   4063 3HG2 THR A 254     -40.686 -16.848 -12.806  1.00  1.00           H  
ATOM   4064  N   TYR A 255     -43.298 -15.307 -16.864  1.00  0.92           N  
ATOM   4065  CA  TYR A 255     -44.085 -14.545 -17.820  1.00  0.92           C  
ATOM   4066  C   TYR A 255     -45.548 -14.987 -17.836  1.00  0.92           C  
ATOM   4067  O   TYR A 255     -45.842 -16.165 -17.686  1.00  0.92           O  
ATOM   4068  CB  TYR A 255     -43.497 -14.765 -19.213  1.00  0.92           C  
ATOM   4069  CG  TYR A 255     -42.054 -14.393 -19.397  1.00  0.92           C  
ATOM   4070  CD1 TYR A 255     -41.051 -15.306 -19.066  1.00  0.92           C  
ATOM   4071  CD2 TYR A 255     -41.720 -13.159 -19.927  1.00  0.92           C  
ATOM   4072  CE1 TYR A 255     -39.729 -14.964 -19.252  1.00  0.92           C  
ATOM   4073  CE2 TYR A 255     -40.397 -12.829 -20.113  1.00  0.92           C  
ATOM   4074  CZ  TYR A 255     -39.405 -13.719 -19.779  1.00  0.92           C  
ATOM   4075  OH  TYR A 255     -38.084 -13.371 -19.971  1.00  0.92           O  
ATOM   4076  H   TYR A 255     -43.376 -16.321 -16.849  1.00  0.92           H  
ATOM   4077  HA  TYR A 255     -44.046 -13.489 -17.551  1.00  0.92           H  
ATOM   4078 1HB  TYR A 255     -43.624 -15.802 -19.509  1.00  0.92           H  
ATOM   4079 2HB  TYR A 255     -44.055 -14.161 -19.892  1.00  0.92           H  
ATOM   4080  HD1 TYR A 255     -41.310 -16.287 -18.655  1.00  0.92           H  
ATOM   4081  HD2 TYR A 255     -42.503 -12.449 -20.195  1.00  0.92           H  
ATOM   4082  HE1 TYR A 255     -38.946 -15.669 -18.985  1.00  0.92           H  
ATOM   4083  HE2 TYR A 255     -40.132 -11.863 -20.523  1.00  0.92           H  
ATOM   4084  HH  TYR A 255     -38.037 -12.476 -20.321  1.00  0.92           H  
ATOM   4085  N   ARG A 256     -46.475 -14.071 -18.076  1.00  0.84           N  
ATOM   4086  CA  ARG A 256     -47.885 -14.463 -18.218  1.00  0.84           C  
ATOM   4087  C   ARG A 256     -48.231 -14.601 -19.701  1.00  0.84           C  
ATOM   4088  O   ARG A 256     -47.807 -13.763 -20.492  1.00  0.84           O  
ATOM   4089  CB  ARG A 256     -48.798 -13.448 -17.548  1.00  0.84           C  
ATOM   4090  CG  ARG A 256     -50.284 -13.773 -17.620  1.00  0.84           C  
ATOM   4091  CD  ARG A 256     -51.086 -12.764 -16.880  1.00  0.84           C  
ATOM   4092  NE  ARG A 256     -52.511 -13.031 -16.950  1.00  0.84           N  
ATOM   4093  CZ  ARG A 256     -53.318 -12.528 -17.908  1.00  0.84           C  
ATOM   4094  NH1 ARG A 256     -52.801 -11.767 -18.850  1.00  0.84           N  
ATOM   4095  NH2 ARG A 256     -54.614 -12.799 -17.906  1.00  0.84           N  
ATOM   4096  H   ARG A 256     -46.210 -13.098 -18.175  1.00  0.84           H  
ATOM   4097  HA  ARG A 256     -48.042 -15.425 -17.740  1.00  0.84           H  
ATOM   4098 1HB  ARG A 256     -48.533 -13.360 -16.496  1.00  0.84           H  
ATOM   4099 2HB  ARG A 256     -48.655 -12.469 -18.009  1.00  0.84           H  
ATOM   4100 1HG  ARG A 256     -50.612 -13.772 -18.664  1.00  0.84           H  
ATOM   4101 2HG  ARG A 256     -50.465 -14.762 -17.182  1.00  0.84           H  
ATOM   4102 1HD  ARG A 256     -50.791 -12.766 -15.831  1.00  0.84           H  
ATOM   4103 2HD  ARG A 256     -50.904 -11.779 -17.309  1.00  0.84           H  
ATOM   4104  HE  ARG A 256     -52.923 -13.620 -16.235  1.00  0.84           H  
ATOM   4105 1HH1 ARG A 256     -51.802 -11.566 -18.858  1.00  0.84           H  
ATOM   4106 2HH1 ARG A 256     -53.378 -11.384 -19.588  1.00  0.84           H  
ATOM   4107 1HH2 ARG A 256     -55.010 -13.383 -17.181  1.00  0.84           H  
ATOM   4108 2HH2 ARG A 256     -55.205 -12.421 -18.632  1.00  0.84           H  
ATOM   4109  N   ILE A 257     -48.924 -15.676 -20.107  1.00  0.77           N  
ATOM   4110  CA  ILE A 257     -49.286 -15.812 -21.529  1.00  0.77           C  
ATOM   4111  C   ILE A 257     -50.536 -14.984 -21.839  1.00  0.77           C  
ATOM   4112  O   ILE A 257     -51.601 -15.195 -21.256  1.00  0.77           O  
ATOM   4113  CB  ILE A 257     -49.572 -17.294 -21.956  1.00  0.77           C  
ATOM   4114  CG1 ILE A 257     -48.359 -18.224 -21.800  1.00  0.77           C  
ATOM   4115  CG2 ILE A 257     -50.047 -17.358 -23.418  1.00  0.77           C  
ATOM   4116  CD1 ILE A 257     -48.679 -19.703 -22.023  1.00  0.77           C  
ATOM   4117  H   ILE A 257     -49.211 -16.383 -19.429  1.00  0.77           H  
ATOM   4118  HA  ILE A 257     -48.473 -15.428 -22.145  1.00  0.77           H  
ATOM   4119  HB  ILE A 257     -50.356 -17.687 -21.313  1.00  0.77           H  
ATOM   4120 1HG1 ILE A 257     -47.612 -17.945 -22.529  1.00  0.77           H  
ATOM   4121 2HG1 ILE A 257     -47.952 -18.109 -20.792  1.00  0.77           H  
ATOM   4122 1HG2 ILE A 257     -50.277 -18.385 -23.693  1.00  0.77           H  
ATOM   4123 2HG2 ILE A 257     -50.930 -16.750 -23.543  1.00  0.77           H  
ATOM   4124 3HG2 ILE A 257     -49.256 -16.979 -24.071  1.00  0.77           H  
ATOM   4125 1HD1 ILE A 257     -47.785 -20.295 -21.910  1.00  0.77           H  
ATOM   4126 2HD1 ILE A 257     -49.421 -20.033 -21.303  1.00  0.77           H  
ATOM   4127 3HD1 ILE A 257     -49.063 -19.834 -23.025  1.00  0.77           H  
ATOM   4128  N   ASP A 258     -50.412 -14.046 -22.774  1.00  0.72           N  
ATOM   4129  CA  ASP A 258     -51.538 -13.209 -23.174  1.00  0.72           C  
ATOM   4130  C   ASP A 258     -52.234 -13.808 -24.382  1.00  0.72           C  
ATOM   4131  O   ASP A 258     -53.452 -13.708 -24.523  1.00  0.72           O  
ATOM   4132  CB  ASP A 258     -51.081 -11.777 -23.457  1.00  0.72           C  
ATOM   4133  CG  ASP A 258     -50.606 -11.053 -22.186  1.00  0.72           C  
ATOM   4134  OD1 ASP A 258     -51.403 -10.953 -21.273  1.00  0.72           O  
ATOM   4135  OD2 ASP A 258     -49.470 -10.626 -22.117  1.00  0.72           O  
ATOM   4136  H   ASP A 258     -49.513 -13.906 -23.229  1.00  0.72           H  
ATOM   4137  HA  ASP A 258     -52.255 -13.178 -22.355  1.00  0.72           H  
ATOM   4138 1HB  ASP A 258     -50.261 -11.799 -24.177  1.00  0.72           H  
ATOM   4139 2HB  ASP A 258     -51.899 -11.215 -23.903  1.00  0.72           H  
ATOM   4140  N   ASP A 259     -51.453 -14.453 -25.238  1.00  0.69           N  
ATOM   4141  CA  ASP A 259     -52.025 -15.077 -26.427  1.00  0.69           C  
ATOM   4142  C   ASP A 259     -51.088 -16.149 -26.978  1.00  0.69           C  
ATOM   4143  O   ASP A 259     -49.938 -16.265 -26.542  1.00  0.69           O  
ATOM   4144  CB  ASP A 259     -52.340 -14.001 -27.483  1.00  0.69           C  
ATOM   4145  CG  ASP A 259     -53.504 -14.359 -28.437  1.00  0.69           C  
ATOM   4146  OD1 ASP A 259     -53.817 -15.524 -28.574  1.00  0.69           O  
ATOM   4147  OD2 ASP A 259     -54.064 -13.452 -29.013  1.00  0.69           O  
ATOM   4148  H   ASP A 259     -50.449 -14.467 -25.061  1.00  0.69           H  
ATOM   4149  HA  ASP A 259     -52.965 -15.549 -26.160  1.00  0.69           H  
ATOM   4150 1HB  ASP A 259     -52.581 -13.061 -26.988  1.00  0.69           H  
ATOM   4151 2HB  ASP A 259     -51.451 -13.827 -28.084  1.00  0.69           H  
ATOM   4152  N   VAL A 260     -51.582 -16.907 -27.954  1.00  0.67           N  
ATOM   4153  CA  VAL A 260     -50.776 -17.909 -28.660  1.00  0.67           C  
ATOM   4154  C   VAL A 260     -50.849 -17.614 -30.160  1.00  0.67           C  
ATOM   4155  O   VAL A 260     -51.922 -17.624 -30.768  1.00  0.67           O  
ATOM   4156  CB  VAL A 260     -51.269 -19.344 -28.370  1.00  0.67           C  
ATOM   4157  CG1 VAL A 260     -50.377 -20.348 -29.140  1.00  0.67           C  
ATOM   4158  CG2 VAL A 260     -51.257 -19.615 -26.844  1.00  0.67           C  
ATOM   4159  H   VAL A 260     -52.550 -16.726 -28.237  1.00  0.67           H  
ATOM   4160  HA  VAL A 260     -49.737 -17.827 -28.340  1.00  0.67           H  
ATOM   4161  HB  VAL A 260     -52.287 -19.457 -28.747  1.00  0.67           H  
ATOM   4162 1HG1 VAL A 260     -50.723 -21.359 -28.960  1.00  0.67           H  
ATOM   4163 2HG1 VAL A 260     -50.431 -20.130 -30.209  1.00  0.67           H  
ATOM   4164 3HG1 VAL A 260     -49.344 -20.255 -28.805  1.00  0.67           H  
ATOM   4165 1HG2 VAL A 260     -51.616 -20.619 -26.662  1.00  0.67           H  
ATOM   4166 2HG2 VAL A 260     -50.242 -19.509 -26.460  1.00  0.67           H  
ATOM   4167 3HG2 VAL A 260     -51.910 -18.906 -26.336  1.00  0.67           H  
ATOM   4168  N   ASP A 261     -49.723 -17.291 -30.774  1.00  0.65           N  
ATOM   4169  CA  ASP A 261     -49.829 -16.877 -32.158  1.00  0.65           C  
ATOM   4170  C   ASP A 261     -49.669 -18.058 -33.062  1.00  0.65           C  
ATOM   4171  O   ASP A 261     -48.564 -18.496 -33.406  1.00  0.65           O  
ATOM   4172  CB  ASP A 261     -48.912 -15.718 -32.537  1.00  0.65           C  
ATOM   4173  CG  ASP A 261     -49.163 -15.175 -33.970  1.00  0.65           C  
ATOM   4174  OD1 ASP A 261     -49.768 -15.834 -34.794  1.00  0.65           O  
ATOM   4175  OD2 ASP A 261     -48.748 -14.048 -34.225  1.00  0.65           O  
ATOM   4176  H   ASP A 261     -48.831 -17.354 -30.287  1.00  0.65           H  
ATOM   4177  HA  ASP A 261     -50.837 -16.493 -32.317  1.00  0.65           H  
ATOM   4178 1HB  ASP A 261     -49.107 -14.882 -31.880  1.00  0.65           H  
ATOM   4179 2HB  ASP A 261     -47.863 -16.012 -32.431  1.00  0.65           H  
ATOM   4180  N   TRP A 262     -50.819 -18.570 -33.434  1.00  0.64           N  
ATOM   4181  CA  TRP A 262     -50.975 -19.760 -34.243  1.00  0.64           C  
ATOM   4182  C   TRP A 262     -50.415 -19.574 -35.654  1.00  0.64           C  
ATOM   4183  O   TRP A 262     -50.226 -20.552 -36.381  1.00  0.64           O  
ATOM   4184  CB  TRP A 262     -52.455 -20.115 -34.297  1.00  0.64           C  
ATOM   4185  CG  TRP A 262     -52.990 -20.468 -32.927  1.00  0.64           C  
ATOM   4186  CD1 TRP A 262     -53.848 -19.737 -32.157  1.00  0.64           C  
ATOM   4187  CD2 TRP A 262     -52.676 -21.628 -32.159  1.00  0.64           C  
ATOM   4188  NE1 TRP A 262     -54.072 -20.382 -30.966  1.00  0.64           N  
ATOM   4189  CE2 TRP A 262     -53.359 -21.524 -30.953  1.00  0.64           C  
ATOM   4190  CE3 TRP A 262     -51.891 -22.721 -32.384  1.00  0.64           C  
ATOM   4191  CZ2 TRP A 262     -53.255 -22.472 -29.990  1.00  0.64           C  
ATOM   4192  CZ3 TRP A 262     -51.808 -23.685 -31.412  1.00  0.64           C  
ATOM   4193  CH2 TRP A 262     -52.456 -23.568 -30.259  1.00  0.64           C  
ATOM   4194  H   TRP A 262     -51.640 -18.113 -33.042  1.00  0.64           H  
ATOM   4195  HA  TRP A 262     -50.434 -20.574 -33.767  1.00  0.64           H  
ATOM   4196 1HB  TRP A 262     -53.020 -19.268 -34.688  1.00  0.64           H  
ATOM   4197 2HB  TRP A 262     -52.610 -20.956 -34.967  1.00  0.64           H  
ATOM   4198  HD1 TRP A 262     -54.285 -18.782 -32.438  1.00  0.64           H  
ATOM   4199  HE1 TRP A 262     -54.667 -20.082 -30.184  1.00  0.64           H  
ATOM   4200  HE3 TRP A 262     -51.356 -22.824 -33.323  1.00  0.64           H  
ATOM   4201  HZ2 TRP A 262     -53.789 -22.377 -29.050  1.00  0.64           H  
ATOM   4202  HZ3 TRP A 262     -51.195 -24.552 -31.600  1.00  0.64           H  
ATOM   4203  HH2 TRP A 262     -52.348 -24.361 -29.535  1.00  0.64           H  
ATOM   4204  N   ASN A 263     -50.208 -18.315 -36.065  1.00  0.64           N  
ATOM   4205  CA  ASN A 263     -49.707 -18.018 -37.393  1.00  0.64           C  
ATOM   4206  C   ASN A 263     -48.207 -17.699 -37.423  1.00  0.64           C  
ATOM   4207  O   ASN A 263     -47.691 -17.331 -38.480  1.00  0.64           O  
ATOM   4208  CB  ASN A 263     -50.491 -16.870 -37.994  1.00  0.64           C  
ATOM   4209  CG  ASN A 263     -51.933 -17.234 -38.276  1.00  0.64           C  
ATOM   4210  OD1 ASN A 263     -52.236 -18.345 -38.733  1.00  0.64           O  
ATOM   4211  ND2 ASN A 263     -52.829 -16.313 -38.015  1.00  0.64           N  
ATOM   4212  H   ASN A 263     -50.335 -17.522 -35.425  1.00  0.64           H  
ATOM   4213  HA  ASN A 263     -49.856 -18.898 -38.017  1.00  0.64           H  
ATOM   4214 1HB  ASN A 263     -50.463 -16.020 -37.307  1.00  0.64           H  
ATOM   4215 2HB  ASN A 263     -50.018 -16.556 -38.923  1.00  0.64           H  
ATOM   4216 1HD2 ASN A 263     -53.798 -16.493 -38.182  1.00  0.64           H  
ATOM   4217 2HD2 ASN A 263     -52.540 -15.428 -37.646  1.00  0.64           H  
ATOM   4218  N   LYS A 264     -47.501 -17.858 -36.297  1.00  0.64           N  
ATOM   4219  CA  LYS A 264     -46.055 -17.601 -36.290  1.00  0.64           C  
ATOM   4220  C   LYS A 264     -45.299 -18.787 -35.733  1.00  0.64           C  
ATOM   4221  O   LYS A 264     -45.745 -19.439 -34.794  1.00  0.64           O  
ATOM   4222  CB  LYS A 264     -45.677 -16.362 -35.486  1.00  0.64           C  
ATOM   4223  CG  LYS A 264     -46.125 -15.036 -36.037  1.00  0.64           C  
ATOM   4224  CD  LYS A 264     -45.636 -13.897 -35.129  1.00  0.64           C  
ATOM   4225  CE  LYS A 264     -46.090 -12.548 -35.635  1.00  0.64           C  
ATOM   4226  NZ  LYS A 264     -47.576 -12.441 -35.615  1.00  0.64           N  
ATOM   4227  H   LYS A 264     -47.964 -18.144 -35.433  1.00  0.64           H  
ATOM   4228  HA  LYS A 264     -45.717 -17.455 -37.317  1.00  0.64           H  
ATOM   4229 1HB  LYS A 264     -46.088 -16.457 -34.481  1.00  0.64           H  
ATOM   4230 2HB  LYS A 264     -44.599 -16.325 -35.410  1.00  0.64           H  
ATOM   4231 1HG  LYS A 264     -45.724 -14.907 -37.042  1.00  0.64           H  
ATOM   4232 2HG  LYS A 264     -47.214 -15.010 -36.094  1.00  0.64           H  
ATOM   4233 1HD  LYS A 264     -46.048 -14.044 -34.126  1.00  0.64           H  
ATOM   4234 2HD  LYS A 264     -44.547 -13.911 -35.066  1.00  0.64           H  
ATOM   4235 1HE  LYS A 264     -45.669 -11.769 -35.001  1.00  0.64           H  
ATOM   4236 2HE  LYS A 264     -45.736 -12.405 -36.656  1.00  0.64           H  
ATOM   4237 1HZ  LYS A 264     -47.876 -11.549 -35.946  1.00  0.64           H  
ATOM   4238 2HZ  LYS A 264     -47.980 -13.167 -36.190  1.00  0.64           H  
ATOM   4239 3HZ  LYS A 264     -47.932 -12.588 -34.660  1.00  0.64           H  
ATOM   4240  N   THR A 265     -44.134 -19.034 -36.301  1.00  0.65           N  
ATOM   4241  CA  THR A 265     -43.284 -20.151 -35.934  1.00  0.65           C  
ATOM   4242  C   THR A 265     -41.848 -19.711 -35.630  1.00  0.65           C  
ATOM   4243  O   THR A 265     -41.488 -18.562 -35.868  1.00  0.65           O  
ATOM   4244  CB  THR A 265     -43.236 -21.114 -37.132  1.00  0.65           C  
ATOM   4245  OG1 THR A 265     -42.513 -20.468 -38.191  1.00  0.65           O  
ATOM   4246  CG2 THR A 265     -44.629 -21.474 -37.589  1.00  0.65           C  
ATOM   4247  H   THR A 265     -43.851 -18.452 -37.091  1.00  0.65           H  
ATOM   4248  HA  THR A 265     -43.714 -20.627 -35.068  1.00  0.65           H  
ATOM   4249  HB  THR A 265     -42.749 -22.006 -36.889  1.00  0.65           H  
ATOM   4250  HG1 THR A 265     -42.963 -19.599 -38.419  1.00  0.65           H  
ATOM   4251 1HG2 THR A 265     -44.564 -22.149 -38.440  1.00  0.65           H  
ATOM   4252 2HG2 THR A 265     -45.156 -21.970 -36.768  1.00  0.65           H  
ATOM   4253 3HG2 THR A 265     -45.171 -20.580 -37.885  1.00  0.65           H  
ATOM   4254  N   PRO A 266     -40.983 -20.614 -35.143  1.00  0.68           N  
ATOM   4255  CA  PRO A 266     -39.551 -20.441 -35.018  1.00  0.68           C  
ATOM   4256  C   PRO A 266     -38.837 -20.013 -36.318  1.00  0.68           C  
ATOM   4257  O   PRO A 266     -37.688 -19.553 -36.276  1.00  0.68           O  
ATOM   4258  CB  PRO A 266     -39.096 -21.825 -34.605  1.00  0.68           C  
ATOM   4259  CG  PRO A 266     -40.251 -22.395 -33.843  1.00  0.68           C  
ATOM   4260  CD  PRO A 266     -41.483 -21.812 -34.438  1.00  0.68           C  
ATOM   4261  HA  PRO A 266     -39.383 -19.750 -34.200  1.00  0.68           H  
ATOM   4262 1HB  PRO A 266     -38.850 -22.415 -35.505  1.00  0.68           H  
ATOM   4263 2HB  PRO A 266     -38.175 -21.757 -34.009  1.00  0.68           H  
ATOM   4264 1HG  PRO A 266     -40.247 -23.491 -33.938  1.00  0.68           H  
ATOM   4265 2HG  PRO A 266     -40.133 -22.192 -32.807  1.00  0.68           H  
ATOM   4266 1HD  PRO A 266     -41.968 -22.547 -35.048  1.00  0.68           H  
ATOM   4267 2HD  PRO A 266     -42.113 -21.491 -33.607  1.00  0.68           H  
ATOM   4268  N   LYS A 267     -39.469 -20.220 -37.484  1.00  0.74           N  
ATOM   4269  CA  LYS A 267     -38.847 -19.862 -38.749  1.00  0.74           C  
ATOM   4270  C   LYS A 267     -39.179 -18.429 -39.148  1.00  0.74           C  
ATOM   4271  O   LYS A 267     -38.651 -17.909 -40.134  1.00  0.74           O  
ATOM   4272  CB  LYS A 267     -39.331 -20.822 -39.820  1.00  0.74           C  
ATOM   4273  CG  LYS A 267     -38.906 -22.250 -39.584  1.00  0.74           C  
ATOM   4274  CD  LYS A 267     -39.381 -23.178 -40.695  1.00  0.74           C  
ATOM   4275  CE  LYS A 267     -40.884 -23.435 -40.542  1.00  0.74           C  
ATOM   4276  NZ  LYS A 267     -41.383 -24.509 -41.438  1.00  0.74           N  
ATOM   4277  H   LYS A 267     -40.430 -20.569 -37.540  1.00  0.74           H  
ATOM   4278  HA  LYS A 267     -37.765 -19.944 -38.646  1.00  0.74           H  
ATOM   4279 1HB  LYS A 267     -40.423 -20.795 -39.863  1.00  0.74           H  
ATOM   4280 2HB  LYS A 267     -38.954 -20.507 -40.791  1.00  0.74           H  
ATOM   4281 1HG  LYS A 267     -37.820 -22.306 -39.503  1.00  0.74           H  
ATOM   4282 2HG  LYS A 267     -39.338 -22.583 -38.638  1.00  0.74           H  
ATOM   4283 1HD  LYS A 267     -39.190 -22.725 -41.665  1.00  0.74           H  
ATOM   4284 2HD  LYS A 267     -38.847 -24.129 -40.639  1.00  0.74           H  
ATOM   4285 1HE  LYS A 267     -41.084 -23.728 -39.516  1.00  0.74           H  
ATOM   4286 2HE  LYS A 267     -41.428 -22.517 -40.754  1.00  0.74           H  
ATOM   4287 1HZ  LYS A 267     -42.391 -24.639 -41.246  1.00  0.74           H  
ATOM   4288 2HZ  LYS A 267     -41.242 -24.278 -42.399  1.00  0.74           H  
ATOM   4289 3HZ  LYS A 267     -40.915 -25.372 -41.219  1.00  0.74           H  
ATOM   4290  N   ASP A 268     -40.071 -17.795 -38.390  1.00  0.86           N  
ATOM   4291  CA  ASP A 268     -40.488 -16.442 -38.689  1.00  0.86           C  
ATOM   4292  C   ASP A 268     -39.545 -15.467 -38.037  1.00  0.86           C  
ATOM   4293  O   ASP A 268     -38.814 -15.825 -37.104  1.00  0.86           O  
ATOM   4294  CB  ASP A 268     -41.939 -16.207 -38.263  1.00  0.86           C  
ATOM   4295  CG  ASP A 268     -42.920 -16.960 -39.182  1.00  0.86           C  
ATOM   4296  OD1 ASP A 268     -42.983 -16.620 -40.343  1.00  0.86           O  
ATOM   4297  OD2 ASP A 268     -43.566 -17.896 -38.726  1.00  0.86           O  
ATOM   4298  H   ASP A 268     -40.466 -18.246 -37.568  1.00  0.86           H  
ATOM   4299  HA  ASP A 268     -40.432 -16.290 -39.767  1.00  0.86           H  
ATOM   4300 1HB  ASP A 268     -42.081 -16.534 -37.234  1.00  0.86           H  
ATOM   4301 2HB  ASP A 268     -42.163 -15.138 -38.299  1.00  0.86           H  
ATOM   4302  N   SER A 269     -39.519 -14.257 -38.581  1.00  1.07           N  
ATOM   4303  CA  SER A 269     -38.645 -13.212 -38.085  1.00  1.07           C  
ATOM   4304  C   SER A 269     -39.284 -12.142 -37.238  1.00  1.07           C  
ATOM   4305  O   SER A 269     -40.498 -11.918 -37.270  1.00  1.07           O  
ATOM   4306  CB  SER A 269     -37.945 -12.560 -39.247  1.00  1.07           C  
ATOM   4307  OG  SER A 269     -38.867 -11.917 -40.085  1.00  1.07           O  
ATOM   4308  H   SER A 269     -40.133 -14.055 -39.358  1.00  1.07           H  
ATOM   4309  HA  SER A 269     -37.911 -13.670 -37.457  1.00  1.07           H  
ATOM   4310 1HB  SER A 269     -37.239 -11.835 -38.857  1.00  1.07           H  
ATOM   4311 2HB  SER A 269     -37.379 -13.298 -39.807  1.00  1.07           H  
ATOM   4312  HG  SER A 269     -38.344 -11.282 -40.626  1.00  1.07           H  
ATOM   4313  N   PHE A 270     -38.414 -11.445 -36.525  1.00  1.38           N  
ATOM   4314  CA  PHE A 270     -38.766 -10.303 -35.713  1.00  1.38           C  
ATOM   4315  C   PHE A 270     -37.567  -9.370 -35.684  1.00  1.38           C  
ATOM   4316  O   PHE A 270     -36.479  -9.736 -36.137  1.00  1.38           O  
ATOM   4317  CB  PHE A 270     -39.155 -10.755 -34.309  1.00  1.38           C  
ATOM   4318  CG  PHE A 270     -38.037 -11.307 -33.512  1.00  1.38           C  
ATOM   4319  CD1 PHE A 270     -37.380 -10.495 -32.609  1.00  1.38           C  
ATOM   4320  CD2 PHE A 270     -37.613 -12.612 -33.666  1.00  1.38           C  
ATOM   4321  CE1 PHE A 270     -36.350 -10.974 -31.862  1.00  1.38           C  
ATOM   4322  CE2 PHE A 270     -36.576 -13.089 -32.918  1.00  1.38           C  
ATOM   4323  CZ  PHE A 270     -35.953 -12.266 -32.014  1.00  1.38           C  
ATOM   4324  H   PHE A 270     -37.446 -11.764 -36.543  1.00  1.38           H  
ATOM   4325  HA  PHE A 270     -39.608  -9.781 -36.171  1.00  1.38           H  
ATOM   4326 1HB  PHE A 270     -39.577  -9.916 -33.761  1.00  1.38           H  
ATOM   4327 2HB  PHE A 270     -39.930 -11.521 -34.380  1.00  1.38           H  
ATOM   4328  HD1 PHE A 270     -37.701  -9.456 -32.489  1.00  1.38           H  
ATOM   4329  HD2 PHE A 270     -38.108 -13.263 -34.389  1.00  1.38           H  
ATOM   4330  HE1 PHE A 270     -35.851 -10.325 -31.148  1.00  1.38           H  
ATOM   4331  HE2 PHE A 270     -36.245 -14.110 -33.043  1.00  1.38           H  
ATOM   4332  HZ  PHE A 270     -35.150 -12.628 -31.432  1.00  1.38           H  
ATOM   4333  N   VAL A 271     -37.751  -8.159 -35.181  1.00  1.83           N  
ATOM   4334  CA  VAL A 271     -36.627  -7.234 -35.113  1.00  1.83           C  
ATOM   4335  C   VAL A 271     -36.148  -7.037 -33.681  1.00  1.83           C  
ATOM   4336  O   VAL A 271     -36.949  -6.868 -32.758  1.00  1.83           O  
ATOM   4337  CB  VAL A 271     -36.984  -5.904 -35.796  1.00  1.83           C  
ATOM   4338  CG1 VAL A 271     -35.839  -4.928 -35.668  1.00  1.83           C  
ATOM   4339  CG2 VAL A 271     -37.260  -6.182 -37.273  1.00  1.83           C  
ATOM   4340  H   VAL A 271     -38.657  -7.881 -34.833  1.00  1.83           H  
ATOM   4341  HA  VAL A 271     -35.799  -7.659 -35.673  1.00  1.83           H  
ATOM   4342  HB  VAL A 271     -37.860  -5.466 -35.321  1.00  1.83           H  
ATOM   4343 1HG1 VAL A 271     -36.087  -3.994 -36.164  1.00  1.83           H  
ATOM   4344 2HG1 VAL A 271     -35.640  -4.733 -34.623  1.00  1.83           H  
ATOM   4345 3HG1 VAL A 271     -34.961  -5.362 -36.131  1.00  1.83           H  
ATOM   4346 1HG2 VAL A 271     -37.509  -5.253 -37.779  1.00  1.83           H  
ATOM   4347 2HG2 VAL A 271     -36.368  -6.612 -37.727  1.00  1.83           H  
ATOM   4348 3HG2 VAL A 271     -38.087  -6.880 -37.371  1.00  1.83           H  
ATOM   4349  N   MET A 272     -34.834  -7.126 -33.513  1.00  2.37           N  
ATOM   4350  CA  MET A 272     -34.164  -7.003 -32.227  1.00  2.37           C  
ATOM   4351  C   MET A 272     -33.945  -5.546 -31.844  1.00  2.37           C  
ATOM   4352  O   MET A 272     -34.139  -4.639 -32.656  1.00  2.37           O  
ATOM   4353  CB  MET A 272     -32.841  -7.761 -32.246  1.00  2.37           C  
ATOM   4354  CG  MET A 272     -32.989  -9.249 -32.437  1.00  2.37           C  
ATOM   4355  SD  MET A 272     -31.428 -10.118 -32.336  1.00  2.37           S  
ATOM   4356  CE  MET A 272     -30.660  -9.478 -33.806  1.00  2.37           C  
ATOM   4357  H   MET A 272     -34.256  -7.275 -34.344  1.00  2.37           H  
ATOM   4358  HA  MET A 272     -34.804  -7.449 -31.467  1.00  2.37           H  
ATOM   4359 1HB  MET A 272     -32.228  -7.388 -33.073  1.00  2.37           H  
ATOM   4360 2HB  MET A 272     -32.289  -7.582 -31.327  1.00  2.37           H  
ATOM   4361 1HG  MET A 272     -33.658  -9.654 -31.689  1.00  2.37           H  
ATOM   4362 2HG  MET A 272     -33.424  -9.423 -33.419  1.00  2.37           H  
ATOM   4363 1HE  MET A 272     -29.673  -9.918 -33.924  1.00  2.37           H  
ATOM   4364 2HE  MET A 272     -31.270  -9.705 -34.671  1.00  2.37           H  
ATOM   4365 3HE  MET A 272     -30.567  -8.392 -33.711  1.00  2.37           H  
ATOM   4366  N   SER A 273     -33.532  -5.311 -30.601  1.00  2.81           N  
ATOM   4367  CA  SER A 273     -33.302  -3.950 -30.111  1.00  2.81           C  
ATOM   4368  C   SER A 273     -32.212  -3.185 -30.873  1.00  2.81           C  
ATOM   4369  O   SER A 273     -32.177  -1.956 -30.840  1.00  2.81           O  
ATOM   4370  CB  SER A 273     -32.945  -3.995 -28.641  1.00  2.81           C  
ATOM   4371  OG  SER A 273     -31.709  -4.619 -28.446  1.00  2.81           O  
ATOM   4372  H   SER A 273     -33.388  -6.087 -29.973  1.00  2.81           H  
ATOM   4373  HA  SER A 273     -34.235  -3.395 -30.220  1.00  2.81           H  
ATOM   4374 1HB  SER A 273     -32.908  -2.980 -28.247  1.00  2.81           H  
ATOM   4375 2HB  SER A 273     -33.718  -4.532 -28.092  1.00  2.81           H  
ATOM   4376  HG  SER A 273     -31.080  -4.119 -28.976  1.00  2.81           H  
ATOM   4377  N   ASP A 274     -31.324  -3.904 -31.569  1.00  2.94           N  
ATOM   4378  CA  ASP A 274     -30.277  -3.251 -32.356  1.00  2.94           C  
ATOM   4379  C   ASP A 274     -30.722  -2.953 -33.794  1.00  2.94           C  
ATOM   4380  O   ASP A 274     -29.924  -2.502 -34.616  1.00  2.94           O  
ATOM   4381  CB  ASP A 274     -29.004  -4.101 -32.389  1.00  2.94           C  
ATOM   4382  CG  ASP A 274     -29.174  -5.448 -33.094  1.00  2.94           C  
ATOM   4383  OD1 ASP A 274     -30.259  -5.751 -33.538  1.00  2.94           O  
ATOM   4384  OD2 ASP A 274     -28.186  -6.163 -33.215  1.00  2.94           O  
ATOM   4385  H   ASP A 274     -31.391  -4.910 -31.550  1.00  2.94           H  
ATOM   4386  HA  ASP A 274     -30.036  -2.301 -31.879  1.00  2.94           H  
ATOM   4387 1HB  ASP A 274     -28.219  -3.544 -32.901  1.00  2.94           H  
ATOM   4388 2HB  ASP A 274     -28.664  -4.279 -31.367  1.00  2.94           H  
ATOM   4389  N   GLY A 275     -31.994  -3.209 -34.098  1.00  2.68           N  
ATOM   4390  CA  GLY A 275     -32.558  -2.958 -35.413  1.00  2.68           C  
ATOM   4391  C   GLY A 275     -32.425  -4.116 -36.411  1.00  2.68           C  
ATOM   4392  O   GLY A 275     -32.972  -4.037 -37.515  1.00  2.68           O  
ATOM   4393  H   GLY A 275     -32.612  -3.605 -33.393  1.00  2.68           H  
ATOM   4394 1HA  GLY A 275     -33.615  -2.720 -35.290  1.00  2.68           H  
ATOM   4395 2HA  GLY A 275     -32.090  -2.070 -35.832  1.00  2.68           H  
ATOM   4396  N   LYS A 276     -31.705  -5.188 -36.063  1.00  2.17           N  
ATOM   4397  CA  LYS A 276     -31.567  -6.278 -37.024  1.00  2.17           C  
ATOM   4398  C   LYS A 276     -32.748  -7.236 -37.026  1.00  2.17           C  
ATOM   4399  O   LYS A 276     -33.322  -7.557 -35.981  1.00  2.17           O  
ATOM   4400  CB  LYS A 276     -30.279  -7.079 -36.818  1.00  2.17           C  
ATOM   4401  CG  LYS A 276     -28.979  -6.302 -37.033  1.00  2.17           C  
ATOM   4402  CD  LYS A 276     -27.785  -7.258 -37.258  1.00  2.17           C  
ATOM   4403  CE  LYS A 276     -27.436  -8.073 -36.009  1.00  2.17           C  
ATOM   4404  NZ  LYS A 276     -26.832  -7.246 -34.949  1.00  2.17           N  
ATOM   4405  H   LYS A 276     -31.245  -5.254 -35.143  1.00  2.17           H  
ATOM   4406  HA  LYS A 276     -31.510  -5.837 -38.019  1.00  2.17           H  
ATOM   4407 1HB  LYS A 276     -30.253  -7.430 -35.798  1.00  2.17           H  
ATOM   4408 2HB  LYS A 276     -30.280  -7.955 -37.470  1.00  2.17           H  
ATOM   4409 1HG  LYS A 276     -29.083  -5.641 -37.891  1.00  2.17           H  
ATOM   4410 2HG  LYS A 276     -28.783  -5.691 -36.144  1.00  2.17           H  
ATOM   4411 1HD  LYS A 276     -28.024  -7.946 -38.071  1.00  2.17           H  
ATOM   4412 2HD  LYS A 276     -26.910  -6.676 -37.545  1.00  2.17           H  
ATOM   4413 1HE  LYS A 276     -28.344  -8.526 -35.619  1.00  2.17           H  
ATOM   4414 2HE  LYS A 276     -26.737  -8.862 -36.283  1.00  2.17           H  
ATOM   4415 1HZ  LYS A 276     -26.635  -7.805 -34.139  1.00  2.17           H  
ATOM   4416 2HZ  LYS A 276     -25.989  -6.815 -35.269  1.00  2.17           H  
ATOM   4417 3HZ  LYS A 276     -27.498  -6.516 -34.663  1.00  2.17           H  
ATOM   4418  N   GLU A 277     -33.095  -7.704 -38.224  1.00  1.64           N  
ATOM   4419  CA  GLU A 277     -34.135  -8.711 -38.398  1.00  1.64           C  
ATOM   4420  C   GLU A 277     -33.512 -10.095 -38.255  1.00  1.64           C  
ATOM   4421  O   GLU A 277     -32.455 -10.362 -38.834  1.00  1.64           O  
ATOM   4422  CB  GLU A 277     -34.829  -8.542 -39.749  1.00  1.64           C  
ATOM   4423  CG  GLU A 277     -35.992  -9.481 -39.975  1.00  1.64           C  
ATOM   4424  CD  GLU A 277     -36.690  -9.252 -41.288  1.00  1.64           C  
ATOM   4425  OE1 GLU A 277     -36.336  -8.325 -41.978  1.00  1.64           O  
ATOM   4426  OE2 GLU A 277     -37.586 -10.006 -41.603  1.00  1.64           O  
ATOM   4427  H   GLU A 277     -32.604  -7.367 -39.039  1.00  1.64           H  
ATOM   4428  HA  GLU A 277     -34.876  -8.591 -37.614  1.00  1.64           H  
ATOM   4429 1HB  GLU A 277     -35.204  -7.522 -39.837  1.00  1.64           H  
ATOM   4430 2HB  GLU A 277     -34.108  -8.697 -40.550  1.00  1.64           H  
ATOM   4431 1HG  GLU A 277     -35.613 -10.502 -39.958  1.00  1.64           H  
ATOM   4432 2HG  GLU A 277     -36.704  -9.368 -39.153  1.00  1.64           H  
ATOM   4433  N   ILE A 278     -34.146 -10.946 -37.458  1.00  1.23           N  
ATOM   4434  CA  ILE A 278     -33.619 -12.279 -37.167  1.00  1.23           C  
ATOM   4435  C   ILE A 278     -34.733 -13.311 -36.986  1.00  1.23           C  
ATOM   4436  O   ILE A 278     -35.821 -12.964 -36.523  1.00  1.23           O  
ATOM   4437  CB  ILE A 278     -32.806 -12.187 -35.866  1.00  1.23           C  
ATOM   4438  CG1 ILE A 278     -32.002 -13.436 -35.605  1.00  1.23           C  
ATOM   4439  CG2 ILE A 278     -33.780 -11.989 -34.742  1.00  1.23           C  
ATOM   4440  CD1 ILE A 278     -30.946 -13.271 -34.533  1.00  1.23           C  
ATOM   4441  H   ILE A 278     -35.009 -10.631 -37.014  1.00  1.23           H  
ATOM   4442  HA  ILE A 278     -32.977 -12.596 -37.987  1.00  1.23           H  
ATOM   4443  HB  ILE A 278     -32.121 -11.359 -35.926  1.00  1.23           H  
ATOM   4444 1HG1 ILE A 278     -32.666 -14.215 -35.285  1.00  1.23           H  
ATOM   4445 2HG1 ILE A 278     -31.519 -13.746 -36.533  1.00  1.23           H  
ATOM   4446 1HG2 ILE A 278     -33.252 -11.918 -33.804  1.00  1.23           H  
ATOM   4447 2HG2 ILE A 278     -34.363 -11.080 -34.907  1.00  1.23           H  
ATOM   4448 3HG2 ILE A 278     -34.443 -12.846 -34.716  1.00  1.23           H  
ATOM   4449 1HD1 ILE A 278     -30.420 -14.213 -34.400  1.00  1.23           H  
ATOM   4450 2HD1 ILE A 278     -30.240 -12.500 -34.829  1.00  1.23           H  
ATOM   4451 3HD1 ILE A 278     -31.423 -12.987 -33.599  1.00  1.23           H  
ATOM   4452  N   THR A 279     -34.501 -14.579 -37.357  1.00  0.96           N  
ATOM   4453  CA  THR A 279     -35.534 -15.571 -37.064  1.00  0.96           C  
ATOM   4454  C   THR A 279     -35.451 -16.006 -35.626  1.00  0.96           C  
ATOM   4455  O   THR A 279     -34.414 -15.846 -34.985  1.00  0.96           O  
ATOM   4456  CB  THR A 279     -35.452 -16.797 -37.979  1.00  0.96           C  
ATOM   4457  OG1 THR A 279     -34.153 -17.423 -37.812  1.00  0.96           O  
ATOM   4458  CG2 THR A 279     -35.675 -16.400 -39.425  1.00  0.96           C  
ATOM   4459  H   THR A 279     -33.614 -14.874 -37.788  1.00  0.96           H  
ATOM   4460  HA  THR A 279     -36.494 -15.132 -37.216  1.00  0.96           H  
ATOM   4461  HB  THR A 279     -36.226 -17.510 -37.687  1.00  0.96           H  
ATOM   4462  HG1 THR A 279     -33.456 -16.799 -38.160  1.00  0.96           H  
ATOM   4463 1HG2 THR A 279     -35.626 -17.285 -40.058  1.00  0.96           H  
ATOM   4464 2HG2 THR A 279     -36.662 -15.942 -39.520  1.00  0.96           H  
ATOM   4465 3HG2 THR A 279     -34.908 -15.688 -39.730  1.00  0.96           H  
ATOM   4466  N   PHE A 280     -36.496 -16.642 -35.131  1.00  0.80           N  
ATOM   4467  CA  PHE A 280     -36.426 -17.132 -33.759  1.00  0.80           C  
ATOM   4468  C   PHE A 280     -35.395 -18.237 -33.627  1.00  0.80           C  
ATOM   4469  O   PHE A 280     -34.579 -18.213 -32.709  1.00  0.80           O  
ATOM   4470  CB  PHE A 280     -37.785 -17.600 -33.323  1.00  0.80           C  
ATOM   4471  CG  PHE A 280     -38.655 -16.511 -33.015  1.00  0.80           C  
ATOM   4472  CD1 PHE A 280     -39.571 -16.100 -33.952  1.00  0.80           C  
ATOM   4473  CD2 PHE A 280     -38.571 -15.861 -31.810  1.00  0.80           C  
ATOM   4474  CE1 PHE A 280     -40.380 -15.047 -33.707  1.00  0.80           C  
ATOM   4475  CE2 PHE A 280     -39.386 -14.811 -31.553  1.00  0.80           C  
ATOM   4476  CZ  PHE A 280     -40.289 -14.402 -32.511  1.00  0.80           C  
ATOM   4477  H   PHE A 280     -37.341 -16.726 -35.706  1.00  0.80           H  
ATOM   4478  HA  PHE A 280     -36.131 -16.314 -33.114  1.00  0.80           H  
ATOM   4479 1HB  PHE A 280     -38.196 -18.083 -34.151  1.00  0.80           H  
ATOM   4480 2HB  PHE A 280     -37.735 -18.292 -32.492  1.00  0.80           H  
ATOM   4481  HD1 PHE A 280     -39.631 -16.627 -34.909  1.00  0.80           H  
ATOM   4482  HD2 PHE A 280     -37.841 -16.187 -31.067  1.00  0.80           H  
ATOM   4483  HE1 PHE A 280     -41.094 -14.719 -34.463  1.00  0.80           H  
ATOM   4484  HE2 PHE A 280     -39.314 -14.290 -30.597  1.00  0.80           H  
ATOM   4485  HZ  PHE A 280     -40.916 -13.576 -32.321  1.00  0.80           H  
ATOM   4486  N   LEU A 281     -35.325 -19.131 -34.606  1.00  0.72           N  
ATOM   4487  CA  LEU A 281     -34.298 -20.161 -34.562  1.00  0.72           C  
ATOM   4488  C   LEU A 281     -32.909 -19.529 -34.461  1.00  0.72           C  
ATOM   4489  O   LEU A 281     -32.105 -19.932 -33.608  1.00  0.72           O  
ATOM   4490  CB  LEU A 281     -34.363 -21.056 -35.799  1.00  0.72           C  
ATOM   4491  CG  LEU A 281     -33.250 -22.125 -35.892  1.00  0.72           C  
ATOM   4492  CD1 LEU A 281     -33.339 -23.084 -34.702  1.00  0.72           C  
ATOM   4493  CD2 LEU A 281     -33.403 -22.879 -37.201  1.00  0.72           C  
ATOM   4494  H   LEU A 281     -36.033 -19.132 -35.338  1.00  0.72           H  
ATOM   4495  HA  LEU A 281     -34.460 -20.775 -33.675  1.00  0.72           H  
ATOM   4496 1HB  LEU A 281     -35.329 -21.562 -35.813  1.00  0.72           H  
ATOM   4497 2HB  LEU A 281     -34.297 -20.421 -36.687  1.00  0.72           H  
ATOM   4498  HG  LEU A 281     -32.273 -21.633 -35.864  1.00  0.72           H  
ATOM   4499 1HD1 LEU A 281     -32.549 -23.825 -34.775  1.00  0.72           H  
ATOM   4500 2HD1 LEU A 281     -33.228 -22.525 -33.772  1.00  0.72           H  
ATOM   4501 3HD1 LEU A 281     -34.302 -23.577 -34.727  1.00  0.72           H  
ATOM   4502 1HD2 LEU A 281     -32.618 -23.630 -37.285  1.00  0.72           H  
ATOM   4503 2HD2 LEU A 281     -34.383 -23.373 -37.226  1.00  0.72           H  
ATOM   4504 3HD2 LEU A 281     -33.328 -22.179 -38.033  1.00  0.72           H  
ATOM   4505  N   GLU A 282     -32.606 -18.545 -35.327  1.00  0.71           N  
ATOM   4506  CA  GLU A 282     -31.297 -17.892 -35.257  1.00  0.71           C  
ATOM   4507  C   GLU A 282     -31.102 -17.169 -33.934  1.00  0.71           C  
ATOM   4508  O   GLU A 282     -30.026 -17.216 -33.345  1.00  0.71           O  
ATOM   4509  CB  GLU A 282     -31.135 -16.881 -36.379  1.00  0.71           C  
ATOM   4510  CG  GLU A 282     -30.947 -17.441 -37.755  1.00  0.71           C  
ATOM   4511  CD  GLU A 282     -31.105 -16.373 -38.794  1.00  0.71           C  
ATOM   4512  OE1 GLU A 282     -32.101 -15.661 -38.716  1.00  0.71           O  
ATOM   4513  OE2 GLU A 282     -30.240 -16.227 -39.628  1.00  0.71           O  
ATOM   4514  H   GLU A 282     -33.283 -18.232 -36.031  1.00  0.71           H  
ATOM   4515  HA  GLU A 282     -30.527 -18.658 -35.348  1.00  0.71           H  
ATOM   4516 1HB  GLU A 282     -32.027 -16.264 -36.414  1.00  0.71           H  
ATOM   4517 2HB  GLU A 282     -30.294 -16.225 -36.161  1.00  0.71           H  
ATOM   4518 1HG  GLU A 282     -29.947 -17.866 -37.829  1.00  0.71           H  
ATOM   4519 2HG  GLU A 282     -31.668 -18.238 -37.924  1.00  0.71           H  
ATOM   4520  N   TYR A 283     -32.150 -16.523 -33.444  1.00  0.73           N  
ATOM   4521  CA  TYR A 283     -32.076 -15.802 -32.192  1.00  0.73           C  
ATOM   4522  C   TYR A 283     -31.670 -16.706 -31.057  1.00  0.73           C  
ATOM   4523  O   TYR A 283     -30.719 -16.410 -30.326  1.00  0.73           O  
ATOM   4524  CB  TYR A 283     -33.408 -15.113 -31.908  1.00  0.73           C  
ATOM   4525  CG  TYR A 283     -33.507 -14.524 -30.565  1.00  0.73           C  
ATOM   4526  CD1 TYR A 283     -32.878 -13.329 -30.264  1.00  0.73           C  
ATOM   4527  CD2 TYR A 283     -34.275 -15.173 -29.620  1.00  0.73           C  
ATOM   4528  CE1 TYR A 283     -32.999 -12.798 -28.996  1.00  0.73           C  
ATOM   4529  CE2 TYR A 283     -34.404 -14.651 -28.369  1.00  0.73           C  
ATOM   4530  CZ  TYR A 283     -33.764 -13.469 -28.043  1.00  0.73           C  
ATOM   4531  OH  TYR A 283     -33.881 -12.952 -26.766  1.00  0.73           O  
ATOM   4532  H   TYR A 283     -33.022 -16.504 -33.967  1.00  0.73           H  
ATOM   4533  HA  TYR A 283     -31.310 -15.039 -32.279  1.00  0.73           H  
ATOM   4534 1HB  TYR A 283     -33.575 -14.332 -32.646  1.00  0.73           H  
ATOM   4535 2HB  TYR A 283     -34.199 -15.826 -32.011  1.00  0.73           H  
ATOM   4536  HD1 TYR A 283     -32.283 -12.817 -31.020  1.00  0.73           H  
ATOM   4537  HD2 TYR A 283     -34.775 -16.108 -29.878  1.00  0.73           H  
ATOM   4538  HE1 TYR A 283     -32.496 -11.863 -28.746  1.00  0.73           H  
ATOM   4539  HE2 TYR A 283     -35.009 -15.173 -27.625  1.00  0.73           H  
ATOM   4540  HH  TYR A 283     -33.443 -12.091 -26.732  1.00  0.73           H  
ATOM   4541  N   TYR A 284     -32.353 -17.828 -30.912  1.00  0.77           N  
ATOM   4542  CA  TYR A 284     -32.044 -18.707 -29.810  1.00  0.77           C  
ATOM   4543  C   TYR A 284     -30.665 -19.351 -29.987  1.00  0.77           C  
ATOM   4544  O   TYR A 284     -29.883 -19.461 -29.020  1.00  0.77           O  
ATOM   4545  CB  TYR A 284     -33.140 -19.763 -29.677  1.00  0.77           C  
ATOM   4546  CG  TYR A 284     -34.448 -19.223 -29.152  1.00  0.77           C  
ATOM   4547  CD1 TYR A 284     -35.531 -19.127 -29.983  1.00  0.77           C  
ATOM   4548  CD2 TYR A 284     -34.564 -18.818 -27.843  1.00  0.77           C  
ATOM   4549  CE1 TYR A 284     -36.714 -18.630 -29.530  1.00  0.77           C  
ATOM   4550  CE2 TYR A 284     -35.766 -18.330 -27.386  1.00  0.77           C  
ATOM   4551  CZ  TYR A 284     -36.841 -18.240 -28.221  1.00  0.77           C  
ATOM   4552  OH  TYR A 284     -38.051 -17.778 -27.742  1.00  0.77           O  
ATOM   4553  H   TYR A 284     -33.112 -18.047 -31.562  1.00  0.77           H  
ATOM   4554  HA  TYR A 284     -32.021 -18.109 -28.912  1.00  0.77           H  
ATOM   4555 1HB  TYR A 284     -33.326 -20.212 -30.660  1.00  0.77           H  
ATOM   4556 2HB  TYR A 284     -32.815 -20.553 -29.027  1.00  0.77           H  
ATOM   4557  HD1 TYR A 284     -35.450 -19.454 -31.003  1.00  0.77           H  
ATOM   4558  HD2 TYR A 284     -33.725 -18.896 -27.170  1.00  0.77           H  
ATOM   4559  HE1 TYR A 284     -37.551 -18.560 -30.203  1.00  0.77           H  
ATOM   4560  HE2 TYR A 284     -35.866 -18.030 -26.368  1.00  0.77           H  
ATOM   4561  HH  TYR A 284     -38.639 -17.610 -28.490  1.00  0.77           H  
ATOM   4562  N   SER A 285     -30.319 -19.678 -31.234  1.00  0.82           N  
ATOM   4563  CA  SER A 285     -29.046 -20.301 -31.533  1.00  0.82           C  
ATOM   4564  C   SER A 285     -27.874 -19.370 -31.209  1.00  0.82           C  
ATOM   4565  O   SER A 285     -26.868 -19.795 -30.637  1.00  0.82           O  
ATOM   4566  CB  SER A 285     -28.995 -20.644 -33.012  1.00  0.82           C  
ATOM   4567  OG  SER A 285     -29.968 -21.600 -33.361  1.00  0.82           O  
ATOM   4568  H   SER A 285     -30.983 -19.552 -32.002  1.00  0.82           H  
ATOM   4569  HA  SER A 285     -28.958 -21.212 -30.939  1.00  0.82           H  
ATOM   4570 1HB  SER A 285     -29.153 -19.738 -33.590  1.00  0.82           H  
ATOM   4571 2HB  SER A 285     -28.006 -21.019 -33.259  1.00  0.82           H  
ATOM   4572  HG  SER A 285     -30.835 -21.154 -33.203  1.00  0.82           H  
ATOM   4573  N   LYS A 286     -28.018 -18.088 -31.561  1.00  0.86           N  
ATOM   4574  CA  LYS A 286     -26.964 -17.092 -31.388  1.00  0.86           C  
ATOM   4575  C   LYS A 286     -26.875 -16.480 -29.984  1.00  0.86           C  
ATOM   4576  O   LYS A 286     -25.780 -16.136 -29.535  1.00  0.86           O  
ATOM   4577  CB  LYS A 286     -27.156 -15.986 -32.432  1.00  0.86           C  
ATOM   4578  CG  LYS A 286     -26.910 -16.470 -33.875  1.00  0.86           C  
ATOM   4579  CD  LYS A 286     -27.112 -15.374 -34.921  1.00  0.86           C  
ATOM   4580  CE  LYS A 286     -26.882 -15.935 -36.334  1.00  0.86           C  
ATOM   4581  NZ  LYS A 286     -27.050 -14.904 -37.406  1.00  0.86           N  
ATOM   4582  H   LYS A 286     -28.877 -17.797 -32.024  1.00  0.86           H  
ATOM   4583  HA  LYS A 286     -26.012 -17.582 -31.586  1.00  0.86           H  
ATOM   4584 1HB  LYS A 286     -28.183 -15.610 -32.371  1.00  0.86           H  
ATOM   4585 2HB  LYS A 286     -26.487 -15.156 -32.218  1.00  0.86           H  
ATOM   4586 1HG  LYS A 286     -25.893 -16.850 -33.954  1.00  0.86           H  
ATOM   4587 2HG  LYS A 286     -27.597 -17.287 -34.094  1.00  0.86           H  
ATOM   4588 1HD  LYS A 286     -28.133 -14.998 -34.852  1.00  0.86           H  
ATOM   4589 2HD  LYS A 286     -26.423 -14.551 -34.738  1.00  0.86           H  
ATOM   4590 1HE  LYS A 286     -25.875 -16.341 -36.389  1.00  0.86           H  
ATOM   4591 2HE  LYS A 286     -27.599 -16.740 -36.510  1.00  0.86           H  
ATOM   4592 1HZ  LYS A 286     -26.891 -15.334 -38.308  1.00  0.86           H  
ATOM   4593 2HZ  LYS A 286     -27.988 -14.526 -37.386  1.00  0.86           H  
ATOM   4594 3HZ  LYS A 286     -26.386 -14.158 -37.268  1.00  0.86           H  
ATOM   4595  N   ASN A 287     -28.009 -16.341 -29.290  1.00  0.89           N  
ATOM   4596  CA  ASN A 287     -28.021 -15.725 -27.962  1.00  0.89           C  
ATOM   4597  C   ASN A 287     -27.918 -16.712 -26.809  1.00  0.89           C  
ATOM   4598  O   ASN A 287     -27.329 -16.388 -25.776  1.00  0.89           O  
ATOM   4599  CB  ASN A 287     -29.266 -14.878 -27.797  1.00  0.89           C  
ATOM   4600  CG  ASN A 287     -29.220 -13.652 -28.643  1.00  0.89           C  
ATOM   4601  OD1 ASN A 287     -28.689 -12.603 -28.250  1.00  0.89           O  
ATOM   4602  ND2 ASN A 287     -29.716 -13.777 -29.825  1.00  0.89           N  
ATOM   4603  H   ASN A 287     -28.898 -16.615 -29.704  1.00  0.89           H  
ATOM   4604  HA  ASN A 287     -27.155 -15.068 -27.890  1.00  0.89           H  
ATOM   4605 1HB  ASN A 287     -30.145 -15.462 -28.065  1.00  0.89           H  
ATOM   4606 2HB  ASN A 287     -29.375 -14.590 -26.753  1.00  0.89           H  
ATOM   4607 1HD2 ASN A 287     -29.706 -13.009 -30.464  1.00  0.89           H  
ATOM   4608 2HD2 ASN A 287     -30.096 -14.681 -30.097  1.00  0.89           H  
ATOM   4609  N   TYR A 288     -28.500 -17.904 -26.954  1.00  0.89           N  
ATOM   4610  CA  TYR A 288     -28.515 -18.836 -25.840  1.00  0.89           C  
ATOM   4611  C   TYR A 288     -27.778 -20.134 -26.160  1.00  0.89           C  
ATOM   4612  O   TYR A 288     -27.362 -20.854 -25.251  1.00  0.89           O  
ATOM   4613  CB  TYR A 288     -29.959 -19.085 -25.434  1.00  0.89           C  
ATOM   4614  CG  TYR A 288     -30.646 -17.778 -25.142  1.00  0.89           C  
ATOM   4615  CD1 TYR A 288     -31.578 -17.336 -26.014  1.00  0.89           C  
ATOM   4616  CD2 TYR A 288     -30.294 -16.999 -24.055  1.00  0.89           C  
ATOM   4617  CE1 TYR A 288     -32.192 -16.130 -25.846  1.00  0.89           C  
ATOM   4618  CE2 TYR A 288     -30.904 -15.766 -23.871  1.00  0.89           C  
ATOM   4619  CZ  TYR A 288     -31.857 -15.327 -24.776  1.00  0.89           C  
ATOM   4620  OH  TYR A 288     -32.465 -14.086 -24.609  1.00  0.89           O  
ATOM   4621  H   TYR A 288     -28.969 -18.169 -27.814  1.00  0.89           H  
ATOM   4622  HA  TYR A 288     -28.003 -18.379 -24.995  1.00  0.89           H  
ATOM   4623 1HB  TYR A 288     -30.488 -19.582 -26.250  1.00  0.89           H  
ATOM   4624 2HB  TYR A 288     -30.003 -19.716 -24.547  1.00  0.89           H  
ATOM   4625  HD1 TYR A 288     -31.821 -17.950 -26.843  1.00  0.89           H  
ATOM   4626  HD2 TYR A 288     -29.535 -17.344 -23.357  1.00  0.89           H  
ATOM   4627  HE1 TYR A 288     -32.922 -15.813 -26.552  1.00  0.89           H  
ATOM   4628  HE2 TYR A 288     -30.626 -15.142 -23.021  1.00  0.89           H  
ATOM   4629  HH  TYR A 288     -32.997 -13.856 -25.395  1.00  0.89           H  
ATOM   4630  N   GLY A 289     -27.601 -20.432 -27.452  1.00  0.88           N  
ATOM   4631  CA  GLY A 289     -26.978 -21.688 -27.853  1.00  0.88           C  
ATOM   4632  C   GLY A 289     -28.015 -22.796 -27.882  1.00  0.88           C  
ATOM   4633  O   GLY A 289     -27.703 -23.973 -27.690  1.00  0.88           O  
ATOM   4634  H   GLY A 289     -27.967 -19.814 -28.169  1.00  0.88           H  
ATOM   4635 1HA  GLY A 289     -26.530 -21.575 -28.840  1.00  0.88           H  
ATOM   4636 2HA  GLY A 289     -26.180 -21.944 -27.159  1.00  0.88           H  
ATOM   4637  N   ILE A 290     -29.262 -22.392 -28.082  1.00  0.85           N  
ATOM   4638  CA  ILE A 290     -30.385 -23.304 -28.110  1.00  0.85           C  
ATOM   4639  C   ILE A 290     -30.954 -23.523 -29.497  1.00  0.85           C  
ATOM   4640  O   ILE A 290     -31.392 -22.582 -30.155  1.00  0.85           O  
ATOM   4641  CB  ILE A 290     -31.510 -22.764 -27.231  1.00  0.85           C  
ATOM   4642  CG1 ILE A 290     -31.075 -22.663 -25.802  1.00  0.85           C  
ATOM   4643  CG2 ILE A 290     -32.748 -23.571 -27.397  1.00  0.85           C  
ATOM   4644  CD1 ILE A 290     -32.071 -21.928 -24.951  1.00  0.85           C  
ATOM   4645  H   ILE A 290     -29.426 -21.402 -28.253  1.00  0.85           H  
ATOM   4646  HA  ILE A 290     -30.058 -24.266 -27.718  1.00  0.85           H  
ATOM   4647  HB  ILE A 290     -31.715 -21.753 -27.536  1.00  0.85           H  
ATOM   4648 1HG1 ILE A 290     -30.934 -23.662 -25.396  1.00  0.85           H  
ATOM   4649 2HG1 ILE A 290     -30.124 -22.135 -25.756  1.00  0.85           H  
ATOM   4650 1HG2 ILE A 290     -33.504 -23.123 -26.794  1.00  0.85           H  
ATOM   4651 2HG2 ILE A 290     -33.064 -23.567 -28.441  1.00  0.85           H  
ATOM   4652 3HG2 ILE A 290     -32.572 -24.597 -27.078  1.00  0.85           H  
ATOM   4653 1HD1 ILE A 290     -31.689 -21.891 -23.948  1.00  0.85           H  
ATOM   4654 2HD1 ILE A 290     -32.220 -20.918 -25.324  1.00  0.85           H  
ATOM   4655 3HD1 ILE A 290     -33.014 -22.450 -24.963  1.00  0.85           H  
ATOM   4656  N   THR A 291     -30.991 -24.778 -29.916  1.00  0.82           N  
ATOM   4657  CA  THR A 291     -31.561 -25.130 -31.202  1.00  0.82           C  
ATOM   4658  C   THR A 291     -32.993 -25.566 -30.962  1.00  0.82           C  
ATOM   4659  O   THR A 291     -33.258 -26.359 -30.059  1.00  0.82           O  
ATOM   4660  CB  THR A 291     -30.763 -26.247 -31.897  1.00  0.82           C  
ATOM   4661  OG1 THR A 291     -29.424 -25.799 -32.133  1.00  0.82           O  
ATOM   4662  CG2 THR A 291     -31.405 -26.623 -33.225  1.00  0.82           C  
ATOM   4663  H   THR A 291     -30.610 -25.503 -29.325  1.00  0.82           H  
ATOM   4664  HA  THR A 291     -31.571 -24.250 -31.849  1.00  0.82           H  
ATOM   4665  HB  THR A 291     -30.737 -27.126 -31.254  1.00  0.82           H  
ATOM   4666  HG1 THR A 291     -29.446 -24.989 -32.655  1.00  0.82           H  
ATOM   4667 1HG2 THR A 291     -30.824 -27.411 -33.698  1.00  0.82           H  
ATOM   4668 2HG2 THR A 291     -32.422 -26.977 -33.060  1.00  0.82           H  
ATOM   4669 3HG2 THR A 291     -31.428 -25.754 -33.874  1.00  0.82           H  
ATOM   4670  N   VAL A 292     -33.908 -25.025 -31.742  1.00  0.79           N  
ATOM   4671  CA  VAL A 292     -35.321 -25.345 -31.614  1.00  0.79           C  
ATOM   4672  C   VAL A 292     -35.586 -26.681 -32.295  1.00  0.79           C  
ATOM   4673  O   VAL A 292     -35.125 -26.898 -33.414  1.00  0.79           O  
ATOM   4674  CB  VAL A 292     -36.149 -24.235 -32.251  1.00  0.79           C  
ATOM   4675  CG1 VAL A 292     -37.630 -24.583 -32.177  1.00  0.79           C  
ATOM   4676  CG2 VAL A 292     -35.789 -22.908 -31.568  1.00  0.79           C  
ATOM   4677  H   VAL A 292     -33.611 -24.372 -32.453  1.00  0.79           H  
ATOM   4678  HA  VAL A 292     -35.580 -25.427 -30.555  1.00  0.79           H  
ATOM   4679  HB  VAL A 292     -35.911 -24.171 -33.301  1.00  0.79           H  
ATOM   4680 1HG1 VAL A 292     -38.196 -23.812 -32.641  1.00  0.79           H  
ATOM   4681 2HG1 VAL A 292     -37.818 -25.524 -32.693  1.00  0.79           H  
ATOM   4682 3HG1 VAL A 292     -37.933 -24.680 -31.134  1.00  0.79           H  
ATOM   4683 1HG2 VAL A 292     -36.344 -22.101 -32.032  1.00  0.79           H  
ATOM   4684 2HG2 VAL A 292     -36.031 -22.970 -30.508  1.00  0.79           H  
ATOM   4685 3HG2 VAL A 292     -34.720 -22.714 -31.680  1.00  0.79           H  
ATOM   4686  N   LYS A 293     -36.282 -27.593 -31.613  1.00  0.76           N  
ATOM   4687  CA  LYS A 293     -36.529 -28.917 -32.186  1.00  0.76           C  
ATOM   4688  C   LYS A 293     -37.658 -28.937 -33.219  1.00  0.76           C  
ATOM   4689  O   LYS A 293     -37.493 -29.488 -34.311  1.00  0.76           O  
ATOM   4690  CB  LYS A 293     -36.846 -29.924 -31.081  1.00  0.76           C  
ATOM   4691  CG  LYS A 293     -37.078 -31.348 -31.580  1.00  0.76           C  
ATOM   4692  CD  LYS A 293     -37.303 -32.313 -30.426  1.00  0.76           C  
ATOM   4693  CE  LYS A 293     -37.566 -33.724 -30.926  1.00  0.76           C  
ATOM   4694  NZ  LYS A 293     -37.803 -34.670 -29.806  1.00  0.76           N  
ATOM   4695  H   LYS A 293     -36.675 -27.351 -30.698  1.00  0.76           H  
ATOM   4696  HA  LYS A 293     -35.618 -29.239 -32.689  1.00  0.76           H  
ATOM   4697 1HB  LYS A 293     -36.035 -29.938 -30.355  1.00  0.76           H  
ATOM   4698 2HB  LYS A 293     -37.751 -29.605 -30.555  1.00  0.76           H  
ATOM   4699 1HG  LYS A 293     -37.955 -31.360 -32.230  1.00  0.76           H  
ATOM   4700 2HG  LYS A 293     -36.215 -31.675 -32.158  1.00  0.76           H  
ATOM   4701 1HD  LYS A 293     -36.425 -32.320 -29.778  1.00  0.76           H  
ATOM   4702 2HD  LYS A 293     -38.163 -31.977 -29.843  1.00  0.76           H  
ATOM   4703 1HE  LYS A 293     -38.443 -33.715 -31.573  1.00  0.76           H  
ATOM   4704 2HE  LYS A 293     -36.705 -34.066 -31.501  1.00  0.76           H  
ATOM   4705 1HZ  LYS A 293     -37.974 -35.595 -30.175  1.00  0.76           H  
ATOM   4706 2HZ  LYS A 293     -36.991 -34.693 -29.205  1.00  0.76           H  
ATOM   4707 3HZ  LYS A 293     -38.607 -34.365 -29.275  1.00  0.76           H  
ATOM   4708  N   GLU A 294     -38.804 -28.349 -32.880  1.00  0.74           N  
ATOM   4709  CA  GLU A 294     -39.939 -28.352 -33.795  1.00  0.74           C  
ATOM   4710  C   GLU A 294     -40.165 -26.963 -34.410  1.00  0.74           C  
ATOM   4711  O   GLU A 294     -40.845 -26.094 -33.847  1.00  0.74           O  
ATOM   4712  CB  GLU A 294     -41.199 -28.857 -33.093  1.00  0.74           C  
ATOM   4713  CG  GLU A 294     -41.121 -30.297 -32.585  1.00  0.74           C  
ATOM   4714  CD  GLU A 294     -42.437 -30.776 -32.020  1.00  0.74           C  
ATOM   4715  OE1 GLU A 294     -43.428 -30.602 -32.687  1.00  0.74           O  
ATOM   4716  OE2 GLU A 294     -42.459 -31.311 -30.929  1.00  0.74           O  
ATOM   4717  H   GLU A 294     -38.900 -27.915 -31.962  1.00  0.74           H  
ATOM   4718  HA  GLU A 294     -39.718 -29.041 -34.610  1.00  0.74           H  
ATOM   4719 1HB  GLU A 294     -41.406 -28.220 -32.233  1.00  0.74           H  
ATOM   4720 2HB  GLU A 294     -42.047 -28.788 -33.773  1.00  0.74           H  
ATOM   4721 1HG  GLU A 294     -40.816 -30.951 -33.402  1.00  0.74           H  
ATOM   4722 2HG  GLU A 294     -40.357 -30.348 -31.807  1.00  0.74           H  
ATOM   4723  N   ASP A 295     -39.636 -26.803 -35.618  1.00  0.71           N  
ATOM   4724  CA  ASP A 295     -39.604 -25.543 -36.361  1.00  0.71           C  
ATOM   4725  C   ASP A 295     -40.965 -24.917 -36.678  1.00  0.71           C  
ATOM   4726  O   ASP A 295     -41.032 -23.730 -36.972  1.00  0.71           O  
ATOM   4727  CB  ASP A 295     -38.876 -25.741 -37.690  1.00  0.71           C  
ATOM   4728  CG  ASP A 295     -37.360 -25.917 -37.578  1.00  0.71           C  
ATOM   4729  OD1 ASP A 295     -36.821 -25.670 -36.535  1.00  0.71           O  
ATOM   4730  OD2 ASP A 295     -36.762 -26.288 -38.561  1.00  0.71           O  
ATOM   4731  H   ASP A 295     -39.142 -27.596 -36.011  1.00  0.71           H  
ATOM   4732  HA  ASP A 295     -39.038 -24.829 -35.764  1.00  0.71           H  
ATOM   4733 1HB  ASP A 295     -39.290 -26.616 -38.194  1.00  0.71           H  
ATOM   4734 2HB  ASP A 295     -39.072 -24.900 -38.319  1.00  0.71           H  
ATOM   4735  N   ASP A 296     -42.029 -25.718 -36.668  1.00  0.69           N  
ATOM   4736  CA  ASP A 296     -43.367 -25.241 -37.015  1.00  0.69           C  
ATOM   4737  C   ASP A 296     -44.294 -24.936 -35.822  1.00  0.69           C  
ATOM   4738  O   ASP A 296     -45.487 -24.710 -36.024  1.00  0.69           O  
ATOM   4739  CB  ASP A 296     -44.061 -26.274 -37.910  1.00  0.69           C  
ATOM   4740  CG  ASP A 296     -43.397 -26.452 -39.299  1.00  0.69           C  
ATOM   4741  OD1 ASP A 296     -43.098 -25.465 -39.951  1.00  0.69           O  
ATOM   4742  OD2 ASP A 296     -43.172 -27.564 -39.685  1.00  0.69           O  
ATOM   4743  H   ASP A 296     -41.905 -26.682 -36.395  1.00  0.69           H  
ATOM   4744  HA  ASP A 296     -43.251 -24.323 -37.585  1.00  0.69           H  
ATOM   4745 1HB  ASP A 296     -44.071 -27.237 -37.402  1.00  0.69           H  
ATOM   4746 2HB  ASP A 296     -45.097 -25.976 -38.061  1.00  0.69           H  
ATOM   4747  N   GLN A 297     -43.785 -24.912 -34.589  1.00  0.67           N  
ATOM   4748  CA  GLN A 297     -44.701 -24.661 -33.465  1.00  0.67           C  
ATOM   4749  C   GLN A 297     -45.101 -23.178 -33.295  1.00  0.67           C  
ATOM   4750  O   GLN A 297     -44.315 -22.305 -33.607  1.00  0.67           O  
ATOM   4751  CB  GLN A 297     -44.104 -25.165 -32.154  1.00  0.67           C  
ATOM   4752  CG  GLN A 297     -43.969 -26.650 -32.104  1.00  0.67           C  
ATOM   4753  CD  GLN A 297     -45.323 -27.338 -32.161  1.00  0.67           C  
ATOM   4754  OE1 GLN A 297     -46.242 -26.986 -31.408  1.00  0.67           O  
ATOM   4755  NE2 GLN A 297     -45.466 -28.312 -33.047  1.00  0.67           N  
ATOM   4756  H   GLN A 297     -42.793 -25.109 -34.421  1.00  0.67           H  
ATOM   4757  HA  GLN A 297     -45.562 -25.276 -33.663  1.00  0.67           H  
ATOM   4758 1HB  GLN A 297     -43.104 -24.745 -32.032  1.00  0.67           H  
ATOM   4759 2HB  GLN A 297     -44.698 -24.834 -31.305  1.00  0.67           H  
ATOM   4760 1HG  GLN A 297     -43.397 -26.962 -32.972  1.00  0.67           H  
ATOM   4761 2HG  GLN A 297     -43.453 -26.948 -31.191  1.00  0.67           H  
ATOM   4762 1HE2 GLN A 297     -46.332 -28.805 -33.120  1.00  0.67           H  
ATOM   4763 2HE2 GLN A 297     -44.697 -28.568 -33.643  1.00  0.67           H  
ATOM   4764  N   PRO A 298     -46.308 -22.875 -32.769  1.00  0.66           N  
ATOM   4765  CA  PRO A 298     -46.835 -21.549 -32.435  1.00  0.66           C  
ATOM   4766  C   PRO A 298     -45.975 -20.825 -31.419  1.00  0.66           C  
ATOM   4767  O   PRO A 298     -45.274 -21.466 -30.639  1.00  0.66           O  
ATOM   4768  CB  PRO A 298     -48.186 -21.872 -31.816  1.00  0.66           C  
ATOM   4769  CG  PRO A 298     -48.541 -23.206 -32.382  1.00  0.66           C  
ATOM   4770  CD  PRO A 298     -47.287 -23.946 -32.535  1.00  0.66           C  
ATOM   4771  HA  PRO A 298     -46.959 -20.954 -33.349  1.00  0.66           H  
ATOM   4772 1HB  PRO A 298     -48.105 -21.863 -30.721  1.00  0.66           H  
ATOM   4773 2HB  PRO A 298     -48.903 -21.089 -32.083  1.00  0.66           H  
ATOM   4774 1HG  PRO A 298     -49.173 -23.730 -31.706  1.00  0.66           H  
ATOM   4775 2HG  PRO A 298     -49.076 -23.094 -33.334  1.00  0.66           H  
ATOM   4776 1HD  PRO A 298     -47.055 -24.521 -31.623  1.00  0.66           H  
ATOM   4777 2HD  PRO A 298     -47.449 -24.571 -33.412  1.00  0.66           H  
ATOM   4778  N   LEU A 299     -46.022 -19.494 -31.428  1.00  0.67           N  
ATOM   4779  CA  LEU A 299     -45.240 -18.727 -30.450  1.00  0.67           C  
ATOM   4780  C   LEU A 299     -46.127 -18.351 -29.256  1.00  0.67           C  
ATOM   4781  O   LEU A 299     -47.337 -18.170 -29.408  1.00  0.67           O  
ATOM   4782  CB  LEU A 299     -44.705 -17.435 -31.064  1.00  0.67           C  
ATOM   4783  CG  LEU A 299     -43.885 -17.545 -32.354  1.00  0.67           C  
ATOM   4784  CD1 LEU A 299     -43.491 -16.182 -32.788  1.00  0.67           C  
ATOM   4785  CD2 LEU A 299     -42.708 -18.380 -32.160  1.00  0.67           C  
ATOM   4786  H   LEU A 299     -46.623 -19.027 -32.115  1.00  0.67           H  
ATOM   4787  HA  LEU A 299     -44.410 -19.335 -30.097  1.00  0.67           H  
ATOM   4788 1HB  LEU A 299     -45.548 -16.776 -31.262  1.00  0.67           H  
ATOM   4789 2HB  LEU A 299     -44.067 -16.947 -30.317  1.00  0.67           H  
ATOM   4790  HG  LEU A 299     -44.501 -17.978 -33.124  1.00  0.67           H  
ATOM   4791 1HD1 LEU A 299     -42.934 -16.258 -33.719  1.00  0.67           H  
ATOM   4792 2HD1 LEU A 299     -44.373 -15.574 -32.937  1.00  0.67           H  
ATOM   4793 3HD1 LEU A 299     -42.873 -15.741 -32.034  1.00  0.67           H  
ATOM   4794 1HD2 LEU A 299     -42.146 -18.443 -33.084  1.00  0.67           H  
ATOM   4795 2HD2 LEU A 299     -42.081 -17.943 -31.382  1.00  0.67           H  
ATOM   4796 3HD2 LEU A 299     -43.043 -19.373 -31.865  1.00  0.67           H  
ATOM   4797  N   LEU A 300     -45.534 -18.173 -28.076  1.00  0.72           N  
ATOM   4798  CA  LEU A 300     -46.310 -17.700 -26.931  1.00  0.72           C  
ATOM   4799  C   LEU A 300     -46.074 -16.205 -26.794  1.00  0.72           C  
ATOM   4800  O   LEU A 300     -44.933 -15.735 -26.856  1.00  0.72           O  
ATOM   4801  CB  LEU A 300     -45.854 -18.399 -25.660  1.00  0.72           C  
ATOM   4802  CG  LEU A 300     -45.873 -19.893 -25.694  1.00  0.72           C  
ATOM   4803  CD1 LEU A 300     -45.315 -20.387 -24.384  1.00  0.72           C  
ATOM   4804  CD2 LEU A 300     -47.293 -20.389 -25.962  1.00  0.72           C  
ATOM   4805  H   LEU A 300     -44.543 -18.354 -27.953  1.00  0.72           H  
ATOM   4806  HA  LEU A 300     -47.372 -17.882 -27.098  1.00  0.72           H  
ATOM   4807 1HB  LEU A 300     -44.832 -18.088 -25.441  1.00  0.72           H  
ATOM   4808 2HB  LEU A 300     -46.494 -18.071 -24.839  1.00  0.72           H  
ATOM   4809  HG  LEU A 300     -45.214 -20.244 -26.484  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 300     -45.284 -21.454 -24.383  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 300     -44.302 -20.000 -24.258  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 300     -45.937 -20.039 -23.564  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 300     -47.306 -21.477 -25.993  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 300     -47.952 -20.038 -25.172  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 300     -47.637 -19.999 -26.920  1.00  0.72           H  
ATOM   4816  N   ILE A 301     -47.145 -15.447 -26.597  1.00  0.83           N  
ATOM   4817  CA  ILE A 301     -47.007 -14.001 -26.521  1.00  0.83           C  
ATOM   4818  C   ILE A 301     -47.192 -13.468 -25.136  1.00  0.83           C  
ATOM   4819  O   ILE A 301     -48.225 -13.694 -24.491  1.00  0.83           O  
ATOM   4820  CB  ILE A 301     -47.975 -13.317 -27.472  1.00  0.83           C  
ATOM   4821  CG1 ILE A 301     -47.664 -13.815 -28.798  1.00  0.83           C  
ATOM   4822  CG2 ILE A 301     -47.816 -11.801 -27.392  1.00  0.83           C  
ATOM   4823  CD1 ILE A 301     -48.401 -14.990 -29.142  1.00  0.83           C  
ATOM   4824  H   ILE A 301     -48.075 -15.863 -26.539  1.00  0.83           H  
ATOM   4825  HA  ILE A 301     -46.000 -13.736 -26.835  1.00  0.83           H  
ATOM   4826  HB  ILE A 301     -48.998 -13.597 -27.233  1.00  0.83           H  
ATOM   4827 1HG1 ILE A 301     -47.817 -13.043 -29.549  1.00  0.83           H  
ATOM   4828 2HG1 ILE A 301     -46.646 -14.114 -28.795  1.00  0.83           H  
ATOM   4829 1HG2 ILE A 301     -48.495 -11.323 -28.099  1.00  0.83           H  
ATOM   4830 2HG2 ILE A 301     -48.045 -11.460 -26.386  1.00  0.83           H  
ATOM   4831 3HG2 ILE A 301     -46.789 -11.528 -27.641  1.00  0.83           H  
ATOM   4832 1HD1 ILE A 301     -48.040 -15.315 -30.070  1.00  0.83           H  
ATOM   4833 2HD1 ILE A 301     -48.236 -15.766 -28.422  1.00  0.83           H  
ATOM   4834 3HD1 ILE A 301     -49.466 -14.770 -29.189  1.00  0.83           H  
ATOM   4835  N   HIS A 302     -46.180 -12.726 -24.702  1.00  1.03           N  
ATOM   4836  CA  HIS A 302     -46.138 -12.157 -23.377  1.00  1.03           C  
ATOM   4837  C   HIS A 302     -45.938 -10.642 -23.424  1.00  1.03           C  
ATOM   4838  O   HIS A 302     -44.882 -10.152 -23.833  1.00  1.03           O  
ATOM   4839  CB  HIS A 302     -44.951 -12.773 -22.666  1.00  1.03           C  
ATOM   4840  CG  HIS A 302     -44.980 -14.226 -22.627  1.00  1.03           C  
ATOM   4841  ND1 HIS A 302     -45.707 -14.893 -21.739  1.00  1.03           N  
ATOM   4842  CD2 HIS A 302     -44.394 -15.150 -23.411  1.00  1.03           C  
ATOM   4843  CE1 HIS A 302     -45.563 -16.176 -21.916  1.00  1.03           C  
ATOM   4844  NE2 HIS A 302     -44.769 -16.376 -22.931  1.00  1.03           N  
ATOM   4845  H   HIS A 302     -45.368 -12.596 -25.307  1.00  1.03           H  
ATOM   4846  HA  HIS A 302     -47.061 -12.372 -22.833  1.00  1.03           H  
ATOM   4847 1HB  HIS A 302     -44.049 -12.494 -23.161  1.00  1.03           H  
ATOM   4848 2HB  HIS A 302     -44.906 -12.398 -21.643  1.00  1.03           H  
ATOM   4849  HD1 HIS A 302     -46.324 -14.442 -21.088  1.00  1.03           H  
ATOM   4850  HD2 HIS A 302     -43.738 -15.072 -24.278  1.00  1.03           H  
ATOM   4851  HE1 HIS A 302     -46.059 -16.855 -21.253  1.00  1.03           H  
ATOM   4852  N   ARG A 303     -46.948  -9.875 -23.060  1.00  1.37           N  
ATOM   4853  CA  ARG A 303     -46.777  -8.431 -23.098  1.00  1.37           C  
ATOM   4854  C   ARG A 303     -46.086  -7.983 -21.789  1.00  1.37           C  
ATOM   4855  O   ARG A 303     -46.399  -8.529 -20.729  1.00  1.37           O  
ATOM   4856  CB  ARG A 303     -48.113  -7.732 -23.295  1.00  1.37           C  
ATOM   4857  CG  ARG A 303     -48.030  -6.215 -23.437  1.00  1.37           C  
ATOM   4858  CD  ARG A 303     -49.309  -5.617 -23.855  1.00  1.37           C  
ATOM   4859  NE  ARG A 303     -49.610  -5.937 -25.249  1.00  1.37           N  
ATOM   4860  CZ  ARG A 303     -50.734  -5.591 -25.901  1.00  1.37           C  
ATOM   4861  NH1 ARG A 303     -51.680  -4.907 -25.285  1.00  1.37           N  
ATOM   4862  NH2 ARG A 303     -50.881  -5.940 -27.167  1.00  1.37           N  
ATOM   4863  H   ARG A 303     -47.839 -10.280 -22.740  1.00  1.37           H  
ATOM   4864  HA  ARG A 303     -46.182  -8.189 -23.968  1.00  1.37           H  
ATOM   4865 1HB  ARG A 303     -48.597  -8.125 -24.190  1.00  1.37           H  
ATOM   4866 2HB  ARG A 303     -48.764  -7.959 -22.448  1.00  1.37           H  
ATOM   4867 1HG  ARG A 303     -47.726  -5.768 -22.492  1.00  1.37           H  
ATOM   4868 2HG  ARG A 303     -47.298  -5.969 -24.207  1.00  1.37           H  
ATOM   4869 1HD  ARG A 303     -50.113  -6.003 -23.230  1.00  1.37           H  
ATOM   4870 2HD  ARG A 303     -49.252  -4.532 -23.753  1.00  1.37           H  
ATOM   4871  HE  ARG A 303     -48.915  -6.462 -25.775  1.00  1.37           H  
ATOM   4872 1HH1 ARG A 303     -51.562  -4.642 -24.318  1.00  1.37           H  
ATOM   4873 2HH1 ARG A 303     -52.521  -4.649 -25.781  1.00  1.37           H  
ATOM   4874 1HH2 ARG A 303     -50.136  -6.479 -27.646  1.00  1.37           H  
ATOM   4875 2HH2 ARG A 303     -51.716  -5.688 -27.670  1.00  1.37           H  
ATOM   4876  N   PRO A 304     -45.092  -7.077 -21.818  1.00  1.89           N  
ATOM   4877  CA  PRO A 304     -44.465  -6.474 -20.657  1.00  1.89           C  
ATOM   4878  C   PRO A 304     -45.499  -5.755 -19.814  1.00  1.89           C  
ATOM   4879  O   PRO A 304     -46.493  -5.257 -20.341  1.00  1.89           O  
ATOM   4880  CB  PRO A 304     -43.464  -5.489 -21.268  1.00  1.89           C  
ATOM   4881  CG  PRO A 304     -43.179  -6.038 -22.635  1.00  1.89           C  
ATOM   4882  CD  PRO A 304     -44.472  -6.675 -23.084  1.00  1.89           C  
ATOM   4883  HA  PRO A 304     -43.954  -7.259 -20.072  1.00  1.89           H  
ATOM   4884 1HB  PRO A 304     -43.910  -4.480 -21.305  1.00  1.89           H  
ATOM   4885 2HB  PRO A 304     -42.565  -5.419 -20.635  1.00  1.89           H  
ATOM   4886 1HG  PRO A 304     -42.864  -5.228 -23.313  1.00  1.89           H  
ATOM   4887 2HG  PRO A 304     -42.351  -6.755 -22.591  1.00  1.89           H  
ATOM   4888 1HD  PRO A 304     -45.092  -5.949 -23.595  1.00  1.89           H  
ATOM   4889 2HD  PRO A 304     -44.200  -7.538 -23.703  1.00  1.89           H  
ATOM   4890  N   SER A 305     -45.252  -5.659 -18.512  1.00  2.62           N  
ATOM   4891  CA  SER A 305     -46.155  -4.953 -17.595  1.00  2.62           C  
ATOM   4892  C   SER A 305     -46.072  -3.427 -17.747  1.00  2.62           C  
ATOM   4893  O   SER A 305     -46.880  -2.693 -17.179  1.00  2.62           O  
ATOM   4894  CB  SER A 305     -45.844  -5.336 -16.165  1.00  2.62           C  
ATOM   4895  OG  SER A 305     -44.592  -4.852 -15.795  1.00  2.62           O  
ATOM   4896  H   SER A 305     -44.422  -6.096 -18.134  1.00  2.62           H  
ATOM   4897  HA  SER A 305     -47.178  -5.259 -17.823  1.00  2.62           H  
ATOM   4898 1HB  SER A 305     -46.606  -4.921 -15.508  1.00  2.62           H  
ATOM   4899 2HB  SER A 305     -45.868  -6.419 -16.059  1.00  2.62           H  
ATOM   4900  HG  SER A 305     -44.597  -3.927 -16.055  1.00  2.62           H  
ATOM   4901  N   GLU A 306     -45.071  -2.974 -18.504  1.00  3.51           N  
ATOM   4902  CA  GLU A 306     -44.782  -1.570 -18.794  1.00  3.51           C  
ATOM   4903  C   GLU A 306     -44.540  -0.749 -17.530  1.00  3.51           C  
ATOM   4904  O   GLU A 306     -45.101   0.333 -17.362  1.00  3.51           O  
ATOM   4905  CB  GLU A 306     -45.915  -0.935 -19.613  1.00  3.51           C  
ATOM   4906  CG  GLU A 306     -46.198  -1.622 -20.955  1.00  3.51           C  
ATOM   4907  CD  GLU A 306     -47.208  -0.869 -21.813  1.00  3.51           C  
ATOM   4908  OE1 GLU A 306     -47.714   0.138 -21.371  1.00  3.51           O  
ATOM   4909  OE2 GLU A 306     -47.452  -1.294 -22.918  1.00  3.51           O  
ATOM   4910  H   GLU A 306     -44.462  -3.667 -18.910  1.00  3.51           H  
ATOM   4911  HA  GLU A 306     -43.874  -1.540 -19.397  1.00  3.51           H  
ATOM   4912 1HB  GLU A 306     -46.836  -0.932 -19.036  1.00  3.51           H  
ATOM   4913 2HB  GLU A 306     -45.664   0.104 -19.824  1.00  3.51           H  
ATOM   4914 1HG  GLU A 306     -45.265  -1.743 -21.502  1.00  3.51           H  
ATOM   4915 2HG  GLU A 306     -46.589  -2.620 -20.753  1.00  3.51           H  
ATOM   4916  N   ARG A 307     -43.715  -1.288 -16.633  1.00  4.41           N  
ATOM   4917  CA  ARG A 307     -43.369  -0.602 -15.388  1.00  4.41           C  
ATOM   4918  C   ARG A 307     -42.626   0.733 -15.625  1.00  4.41           C  
ATOM   4919  O   ARG A 307     -43.100   1.766 -15.155  1.00  4.41           O  
ATOM   4920  CB  ARG A 307     -42.642  -1.550 -14.423  1.00  4.41           C  
ATOM   4921  CG  ARG A 307     -42.071  -0.929 -13.174  1.00  4.41           C  
ATOM   4922  CD  ARG A 307     -41.121  -1.878 -12.528  1.00  4.41           C  
ATOM   4923  NE  ARG A 307     -39.973  -2.161 -13.409  1.00  4.41           N  
ATOM   4924  CZ  ARG A 307     -39.159  -3.214 -13.323  1.00  4.41           C  
ATOM   4925  NH1 ARG A 307     -39.312  -4.135 -12.389  1.00  4.41           N  
ATOM   4926  NH2 ARG A 307     -38.200  -3.293 -14.212  1.00  4.41           N  
ATOM   4927  H   ARG A 307     -43.261  -2.162 -16.884  1.00  4.41           H  
ATOM   4928  HA  ARG A 307     -44.305  -0.355 -14.891  1.00  4.41           H  
ATOM   4929 1HB  ARG A 307     -43.404  -2.235 -14.046  1.00  4.41           H  
ATOM   4930 2HB  ARG A 307     -41.917  -2.189 -14.879  1.00  4.41           H  
ATOM   4931 1HG  ARG A 307     -41.529  -0.020 -13.435  1.00  4.41           H  
ATOM   4932 2HG  ARG A 307     -42.871  -0.695 -12.471  1.00  4.41           H  
ATOM   4933 1HD  ARG A 307     -40.744  -1.443 -11.604  1.00  4.41           H  
ATOM   4934 2HD  ARG A 307     -41.628  -2.816 -12.312  1.00  4.41           H  
ATOM   4935  HE  ARG A 307     -39.753  -1.511 -14.179  1.00  4.41           H  
ATOM   4936 1HH1 ARG A 307     -40.061  -4.052 -11.715  1.00  4.41           H  
ATOM   4937 2HH1 ARG A 307     -38.682  -4.922 -12.348  1.00  4.41           H  
ATOM   4938 1HH2 ARG A 307     -38.140  -2.537 -14.916  1.00  4.41           H  
ATOM   4939 2HH2 ARG A 307     -37.548  -4.061 -14.206  1.00  4.41           H  
ATOM   4940  N   GLN A 308     -41.493   0.765 -16.366  1.00  5.13           N  
ATOM   4941  CA  GLN A 308     -40.709  -0.366 -16.896  1.00  5.13           C  
ATOM   4942  C   GLN A 308     -39.248  -0.074 -16.570  1.00  5.13           C  
ATOM   4943  O   GLN A 308     -38.594  -0.822 -15.836  1.00  5.13           O  
ATOM   4944  CB  GLN A 308     -40.922  -0.571 -18.391  1.00  5.13           C  
ATOM   4945  CG  GLN A 308     -40.320  -1.844 -18.953  1.00  5.13           C  
ATOM   4946  CD  GLN A 308     -40.920  -3.166 -18.347  1.00  5.13           C  
ATOM   4947  OE1 GLN A 308     -42.071  -3.270 -17.858  1.00  5.13           O  
ATOM   4948  NE2 GLN A 308     -40.099  -4.216 -18.398  1.00  5.13           N  
ATOM   4949  H   GLN A 308     -41.113   1.684 -16.529  1.00  5.13           H  
ATOM   4950  HA  GLN A 308     -40.949  -1.284 -16.418  1.00  5.13           H  
ATOM   4951 1HB  GLN A 308     -41.955  -0.517 -18.647  1.00  5.13           H  
ATOM   4952 2HB  GLN A 308     -40.442   0.224 -18.919  1.00  5.13           H  
ATOM   4953 1HG  GLN A 308     -40.482  -1.853 -20.036  1.00  5.13           H  
ATOM   4954 2HG  GLN A 308     -39.251  -1.831 -18.741  1.00  5.13           H  
ATOM   4955 1HE2 GLN A 308     -40.395  -5.105 -18.039  1.00  5.13           H  
ATOM   4956 2HE2 GLN A 308     -39.185  -4.121 -18.796  1.00  5.13           H  
ATOM   4957  N   ASN A 309     -38.776   1.073 -17.062  1.00  5.56           N  
ATOM   4958  CA  ASN A 309     -37.415   1.559 -16.871  1.00  5.56           C  
ATOM   4959  C   ASN A 309     -37.422   3.072 -17.005  1.00  5.56           C  
ATOM   4960  O   ASN A 309     -37.433   3.601 -18.112  1.00  5.56           O  
ATOM   4961  CB  ASN A 309     -36.446   0.965 -17.879  1.00  5.56           C  
ATOM   4962  CG  ASN A 309     -34.988   1.341 -17.581  1.00  5.56           C  
ATOM   4963  OD1 ASN A 309     -34.675   2.387 -16.984  1.00  5.56           O  
ATOM   4964  ND2 ASN A 309     -34.079   0.491 -17.992  1.00  5.56           N  
ATOM   4965  H   ASN A 309     -39.388   1.633 -17.632  1.00  5.56           H  
ATOM   4966  HA  ASN A 309     -37.086   1.312 -15.861  1.00  5.56           H  
ATOM   4967 1HB  ASN A 309     -36.538  -0.123 -17.879  1.00  5.56           H  
ATOM   4968 2HB  ASN A 309     -36.704   1.317 -18.881  1.00  5.56           H  
ATOM   4969 1HD2 ASN A 309     -33.109   0.679 -17.820  1.00  5.56           H  
ATOM   4970 2HD2 ASN A 309     -34.353  -0.343 -18.474  1.00  5.56           H  
ATOM   4971  N   ASN A 310     -37.357   3.786 -15.891  1.00  5.72           N  
ATOM   4972  CA  ASN A 310     -37.505   5.238 -15.945  1.00  5.72           C  
ATOM   4973  C   ASN A 310     -36.190   5.950 -16.227  1.00  5.72           C  
ATOM   4974  O   ASN A 310     -36.106   7.178 -16.166  1.00  5.72           O  
ATOM   4975  CB  ASN A 310     -38.123   5.742 -14.661  1.00  5.72           C  
ATOM   4976  CG  ASN A 310     -39.571   5.356 -14.556  1.00  5.72           C  
ATOM   4977  OD1 ASN A 310     -40.284   5.321 -15.566  1.00  5.72           O  
ATOM   4978  ND2 ASN A 310     -40.015   5.063 -13.363  1.00  5.72           N  
ATOM   4979  H   ASN A 310     -37.281   3.319 -14.997  1.00  5.72           H  
ATOM   4980  HA  ASN A 310     -38.180   5.484 -16.767  1.00  5.72           H  
ATOM   4981 1HB  ASN A 310     -37.577   5.333 -13.808  1.00  5.72           H  
ATOM   4982 2HB  ASN A 310     -38.036   6.828 -14.616  1.00  5.72           H  
ATOM   4983 1HD2 ASN A 310     -40.973   4.798 -13.238  1.00  5.72           H  
ATOM   4984 2HD2 ASN A 310     -39.401   5.105 -12.575  1.00  5.72           H  
ATOM   4985  N   HIS A 311     -35.164   5.167 -16.536  1.00  5.69           N  
ATOM   4986  CA  HIS A 311     -33.862   5.682 -16.878  1.00  5.69           C  
ATOM   4987  C   HIS A 311     -33.502   5.219 -18.291  1.00  5.69           C  
ATOM   4988  O   HIS A 311     -32.342   5.300 -18.700  1.00  5.69           O  
ATOM   4989  CB  HIS A 311     -32.830   5.191 -15.867  1.00  5.69           C  
ATOM   4990  CG  HIS A 311     -33.151   5.620 -14.469  1.00  5.69           C  
ATOM   4991  ND1 HIS A 311     -33.040   6.926 -14.042  1.00  5.69           N  
ATOM   4992  CD2 HIS A 311     -33.600   4.911 -13.407  1.00  5.69           C  
ATOM   4993  CE1 HIS A 311     -33.405   7.002 -12.773  1.00  5.69           C  
ATOM   4994  NE2 HIS A 311     -33.748   5.792 -12.365  1.00  5.69           N  
ATOM   4995  H   HIS A 311     -35.282   4.157 -16.569  1.00  5.69           H  
ATOM   4996  HA  HIS A 311     -33.872   6.770 -16.869  1.00  5.69           H  
ATOM   4997 1HB  HIS A 311     -32.780   4.102 -15.897  1.00  5.69           H  
ATOM   4998 2HB  HIS A 311     -31.847   5.577 -16.131  1.00  5.69           H  
ATOM   4999  HD1 HIS A 311     -32.749   7.708 -14.594  1.00  5.69           H  
ATOM   5000  HD2 HIS A 311     -33.840   3.857 -13.271  1.00  5.69           H  
ATOM   5001  HE1 HIS A 311     -33.388   7.957 -12.248  1.00  5.69           H  
ATOM   5002  N   GLY A 312     -34.508   4.756 -19.045  1.00  5.48           N  
ATOM   5003  CA  GLY A 312     -34.289   4.255 -20.399  1.00  5.48           C  
ATOM   5004  C   GLY A 312     -35.608   4.090 -21.146  1.00  5.48           C  
ATOM   5005  O   GLY A 312     -36.585   4.784 -20.860  1.00  5.48           O  
ATOM   5006  H   GLY A 312     -35.453   4.695 -18.664  1.00  5.48           H  
ATOM   5007 1HA  GLY A 312     -33.635   4.931 -20.946  1.00  5.48           H  
ATOM   5008 2HA  GLY A 312     -33.782   3.293 -20.345  1.00  5.48           H  
ATOM   5009  N   MET A 313     -35.625   3.239 -22.163  1.00  5.06           N  
ATOM   5010  CA  MET A 313     -36.844   3.053 -22.940  1.00  5.06           C  
ATOM   5011  C   MET A 313     -37.849   2.211 -22.172  1.00  5.06           C  
ATOM   5012  O   MET A 313     -37.478   1.284 -21.456  1.00  5.06           O  
ATOM   5013  CB  MET A 313     -36.556   2.361 -24.268  1.00  5.06           C  
ATOM   5014  CG  MET A 313     -35.747   3.159 -25.261  1.00  5.06           C  
ATOM   5015  SD  MET A 313     -35.497   2.245 -26.793  1.00  5.06           S  
ATOM   5016  CE  MET A 313     -37.149   2.334 -27.489  1.00  5.06           C  
ATOM   5017  H   MET A 313     -34.779   2.709 -22.384  1.00  5.06           H  
ATOM   5018  HA  MET A 313     -37.293   4.029 -23.125  1.00  5.06           H  
ATOM   5019 1HB  MET A 313     -36.004   1.437 -24.071  1.00  5.06           H  
ATOM   5020 2HB  MET A 313     -37.489   2.083 -24.745  1.00  5.06           H  
ATOM   5021 1HG  MET A 313     -36.251   4.097 -25.488  1.00  5.06           H  
ATOM   5022 2HG  MET A 313     -34.768   3.386 -24.830  1.00  5.06           H  
ATOM   5023 1HE  MET A 313     -37.171   1.807 -28.443  1.00  5.06           H  
ATOM   5024 2HE  MET A 313     -37.861   1.881 -26.805  1.00  5.06           H  
ATOM   5025 3HE  MET A 313     -37.419   3.379 -27.646  1.00  5.06           H  
ATOM   5026  N   LEU A 314     -39.138   2.480 -22.377  1.00  4.42           N  
ATOM   5027  CA  LEU A 314     -40.159   1.636 -21.763  1.00  4.42           C  
ATOM   5028  C   LEU A 314     -40.523   0.493 -22.708  1.00  4.42           C  
ATOM   5029  O   LEU A 314     -41.248  -0.441 -22.352  1.00  4.42           O  
ATOM   5030  CB  LEU A 314     -41.400   2.464 -21.425  1.00  4.42           C  
ATOM   5031  CG  LEU A 314     -41.158   3.629 -20.441  1.00  4.42           C  
ATOM   5032  CD1 LEU A 314     -42.449   4.394 -20.245  1.00  4.42           C  
ATOM   5033  CD2 LEU A 314     -40.625   3.091 -19.132  1.00  4.42           C  
ATOM   5034  H   LEU A 314     -39.405   3.277 -22.938  1.00  4.42           H  
ATOM   5035  HA  LEU A 314     -39.752   1.214 -20.849  1.00  4.42           H  
ATOM   5036 1HB  LEU A 314     -41.804   2.876 -22.347  1.00  4.42           H  
ATOM   5037 2HB  LEU A 314     -42.148   1.802 -20.983  1.00  4.42           H  
ATOM   5038  HG  LEU A 314     -40.421   4.313 -20.867  1.00  4.42           H  
ATOM   5039 1HD1 LEU A 314     -42.277   5.228 -19.564  1.00  4.42           H  
ATOM   5040 2HD1 LEU A 314     -42.791   4.776 -21.205  1.00  4.42           H  
ATOM   5041 3HD1 LEU A 314     -43.205   3.730 -19.823  1.00  4.42           H  
ATOM   5042 1HD2 LEU A 314     -40.437   3.918 -18.440  1.00  4.42           H  
ATOM   5043 2HD2 LEU A 314     -41.356   2.416 -18.701  1.00  4.42           H  
ATOM   5044 3HD2 LEU A 314     -39.691   2.566 -19.333  1.00  4.42           H  
ATOM   5045  N   LEU A 315     -40.002   0.597 -23.932  1.00  3.62           N  
ATOM   5046  CA  LEU A 315     -40.156  -0.348 -25.039  1.00  3.62           C  
ATOM   5047  C   LEU A 315     -41.606  -0.533 -25.503  1.00  3.62           C  
ATOM   5048  O   LEU A 315     -41.951  -0.192 -26.632  1.00  3.62           O  
ATOM   5049  CB  LEU A 315     -39.542  -1.691 -24.629  1.00  3.62           C  
ATOM   5050  CG  LEU A 315     -38.021  -1.639 -24.387  1.00  3.62           C  
ATOM   5051  CD1 LEU A 315     -37.553  -2.972 -23.846  1.00  3.62           C  
ATOM   5052  CD2 LEU A 315     -37.315  -1.283 -25.677  1.00  3.62           C  
ATOM   5053  H   LEU A 315     -39.430   1.405 -24.100  1.00  3.62           H  
ATOM   5054  HA  LEU A 315     -39.585   0.037 -25.883  1.00  3.62           H  
ATOM   5055 1HB  LEU A 315     -40.010  -2.059 -23.723  1.00  3.62           H  
ATOM   5056 2HB  LEU A 315     -39.727  -2.412 -25.424  1.00  3.62           H  
ATOM   5057  HG  LEU A 315     -37.797  -0.875 -23.635  1.00  3.62           H  
ATOM   5058 1HD1 LEU A 315     -36.478  -2.929 -23.660  1.00  3.62           H  
ATOM   5059 2HD1 LEU A 315     -38.074  -3.188 -22.912  1.00  3.62           H  
ATOM   5060 3HD1 LEU A 315     -37.765  -3.757 -24.571  1.00  3.62           H  
ATOM   5061 1HD2 LEU A 315     -36.238  -1.234 -25.503  1.00  3.62           H  
ATOM   5062 2HD2 LEU A 315     -37.527  -2.039 -26.432  1.00  3.62           H  
ATOM   5063 3HD2 LEU A 315     -37.667  -0.322 -26.023  1.00  3.62           H  
ATOM   5064  N   LYS A 316     -42.430  -1.100 -24.629  1.00  2.79           N  
ATOM   5065  CA  LYS A 316     -43.853  -1.360 -24.841  1.00  2.79           C  
ATOM   5066  C   LYS A 316     -44.161  -2.201 -26.082  1.00  2.79           C  
ATOM   5067  O   LYS A 316     -45.139  -1.954 -26.789  1.00  2.79           O  
ATOM   5068  CB  LYS A 316     -44.628  -0.049 -24.898  1.00  2.79           C  
ATOM   5069  CG  LYS A 316     -44.506   0.789 -23.632  1.00  2.79           C  
ATOM   5070  CD  LYS A 316     -45.477   1.946 -23.646  1.00  2.79           C  
ATOM   5071  CE  LYS A 316     -45.385   2.753 -22.373  1.00  2.79           C  
ATOM   5072  NZ  LYS A 316     -46.356   3.878 -22.369  1.00  2.79           N  
ATOM   5073  H   LYS A 316     -42.039  -1.313 -23.717  1.00  2.79           H  
ATOM   5074  HA  LYS A 316     -44.221  -1.918 -23.977  1.00  2.79           H  
ATOM   5075 1HB  LYS A 316     -44.298   0.548 -25.749  1.00  2.79           H  
ATOM   5076 2HB  LYS A 316     -45.688  -0.268 -25.039  1.00  2.79           H  
ATOM   5077 1HG  LYS A 316     -44.686   0.175 -22.762  1.00  2.79           H  
ATOM   5078 2HG  LYS A 316     -43.495   1.181 -23.561  1.00  2.79           H  
ATOM   5079 1HD  LYS A 316     -45.272   2.589 -24.500  1.00  2.79           H  
ATOM   5080 2HD  LYS A 316     -46.494   1.554 -23.735  1.00  2.79           H  
ATOM   5081 1HE  LYS A 316     -45.590   2.102 -21.521  1.00  2.79           H  
ATOM   5082 2HE  LYS A 316     -44.381   3.151 -22.278  1.00  2.79           H  
ATOM   5083 1HZ  LYS A 316     -46.272   4.395 -21.507  1.00  2.79           H  
ATOM   5084 2HZ  LYS A 316     -46.172   4.489 -23.150  1.00  2.79           H  
ATOM   5085 3HZ  LYS A 316     -47.293   3.497 -22.447  1.00  2.79           H  
ATOM   5086  N   GLY A 317     -43.327  -3.201 -26.334  1.00  2.07           N  
ATOM   5087  CA  GLY A 317     -43.527  -4.128 -27.442  1.00  2.07           C  
ATOM   5088  C   GLY A 317     -44.071  -5.430 -26.884  1.00  2.07           C  
ATOM   5089  O   GLY A 317     -44.739  -5.430 -25.853  1.00  2.07           O  
ATOM   5090  H   GLY A 317     -42.533  -3.323 -25.724  1.00  2.07           H  
ATOM   5091 1HA  GLY A 317     -44.225  -3.707 -28.166  1.00  2.07           H  
ATOM   5092 2HA  GLY A 317     -42.583  -4.302 -27.956  1.00  2.07           H  
ATOM   5093  N   GLU A 318     -43.788  -6.540 -27.554  1.00  1.52           N  
ATOM   5094  CA  GLU A 318     -44.259  -7.846 -27.098  1.00  1.52           C  
ATOM   5095  C   GLU A 318     -43.095  -8.828 -27.082  1.00  1.52           C  
ATOM   5096  O   GLU A 318     -42.197  -8.748 -27.922  1.00  1.52           O  
ATOM   5097  CB  GLU A 318     -45.400  -8.378 -27.982  1.00  1.52           C  
ATOM   5098  CG  GLU A 318     -46.712  -7.549 -27.942  1.00  1.52           C  
ATOM   5099  CD  GLU A 318     -47.814  -8.137 -28.811  1.00  1.52           C  
ATOM   5100  OE1 GLU A 318     -47.521  -9.029 -29.569  1.00  1.52           O  
ATOM   5101  OE2 GLU A 318     -48.948  -7.701 -28.710  1.00  1.52           O  
ATOM   5102  H   GLU A 318     -43.234  -6.482 -28.396  1.00  1.52           H  
ATOM   5103  HA  GLU A 318     -44.632  -7.756 -26.080  1.00  1.52           H  
ATOM   5104 1HB  GLU A 318     -45.065  -8.427 -29.018  1.00  1.52           H  
ATOM   5105 2HB  GLU A 318     -45.641  -9.394 -27.673  1.00  1.52           H  
ATOM   5106 1HG  GLU A 318     -47.063  -7.501 -26.908  1.00  1.52           H  
ATOM   5107 2HG  GLU A 318     -46.504  -6.533 -28.271  1.00  1.52           H  
ATOM   5108  N   ILE A 319     -43.127  -9.759 -26.138  1.00  1.15           N  
ATOM   5109  CA  ILE A 319     -42.118 -10.792 -26.017  1.00  1.15           C  
ATOM   5110  C   ILE A 319     -42.647 -12.096 -26.585  1.00  1.15           C  
ATOM   5111  O   ILE A 319     -43.716 -12.573 -26.195  1.00  1.15           O  
ATOM   5112  CB  ILE A 319     -41.750 -10.959 -24.541  1.00  1.15           C  
ATOM   5113  CG1 ILE A 319     -41.193  -9.651 -24.008  1.00  1.15           C  
ATOM   5114  CG2 ILE A 319     -40.805 -12.129 -24.342  1.00  1.15           C  
ATOM   5115  CD1 ILE A 319     -41.093  -9.621 -22.516  1.00  1.15           C  
ATOM   5116  H   ILE A 319     -43.876  -9.767 -25.449  1.00  1.15           H  
ATOM   5117  HA  ILE A 319     -41.233 -10.496 -26.580  1.00  1.15           H  
ATOM   5118  HB  ILE A 319     -42.635 -11.141 -23.992  1.00  1.15           H  
ATOM   5119 1HG1 ILE A 319     -40.205  -9.488 -24.431  1.00  1.15           H  
ATOM   5120 2HG1 ILE A 319     -41.844  -8.836 -24.320  1.00  1.15           H  
ATOM   5121 1HG2 ILE A 319     -40.582 -12.249 -23.283  1.00  1.15           H  
ATOM   5122 2HG2 ILE A 319     -41.284 -13.018 -24.713  1.00  1.15           H  
ATOM   5123 3HG2 ILE A 319     -39.882 -11.957 -24.893  1.00  1.15           H  
ATOM   5124 1HD1 ILE A 319     -40.693  -8.661 -22.197  1.00  1.15           H  
ATOM   5125 2HD1 ILE A 319     -42.089  -9.764 -22.084  1.00  1.15           H  
ATOM   5126 3HD1 ILE A 319     -40.435 -10.412 -22.191  1.00  1.15           H  
ATOM   5127  N   LEU A 320     -41.928 -12.644 -27.550  1.00  0.91           N  
ATOM   5128  CA  LEU A 320     -42.356 -13.863 -28.216  1.00  0.91           C  
ATOM   5129  C   LEU A 320     -41.467 -15.049 -27.838  1.00  0.91           C  
ATOM   5130  O   LEU A 320     -40.288 -15.087 -28.198  1.00  0.91           O  
ATOM   5131  CB  LEU A 320     -42.353 -13.605 -29.718  1.00  0.91           C  
ATOM   5132  CG  LEU A 320     -43.259 -12.419 -30.168  1.00  0.91           C  
ATOM   5133  CD1 LEU A 320     -43.135 -12.155 -31.655  1.00  0.91           C  
ATOM   5134  CD2 LEU A 320     -44.635 -12.751 -29.831  1.00  0.91           C  
ATOM   5135  H   LEU A 320     -41.065 -12.201 -27.829  1.00  0.91           H  
ATOM   5136  HA  LEU A 320     -43.374 -14.091 -27.907  1.00  0.91           H  
ATOM   5137 1HB  LEU A 320     -41.349 -13.370 -30.011  1.00  0.91           H  
ATOM   5138 2HB  LEU A 320     -42.677 -14.501 -30.218  1.00  0.91           H  
ATOM   5139  HG  LEU A 320     -42.965 -11.508 -29.638  1.00  0.91           H  
ATOM   5140 1HD1 LEU A 320     -43.793 -11.328 -31.924  1.00  0.91           H  
ATOM   5141 2HD1 LEU A 320     -42.115 -11.881 -31.891  1.00  0.91           H  
ATOM   5142 3HD1 LEU A 320     -43.422 -13.046 -32.214  1.00  0.91           H  
ATOM   5143 1HD2 LEU A 320     -45.296 -11.930 -30.113  1.00  0.91           H  
ATOM   5144 2HD2 LEU A 320     -44.927 -13.660 -30.363  1.00  0.91           H  
ATOM   5145 3HD2 LEU A 320     -44.697 -12.915 -28.757  1.00  0.91           H  
ATOM   5146  N   LEU A 321     -42.021 -15.981 -27.061  1.00  0.77           N  
ATOM   5147  CA  LEU A 321     -41.254 -17.123 -26.565  1.00  0.77           C  
ATOM   5148  C   LEU A 321     -41.675 -18.432 -27.194  1.00  0.77           C  
ATOM   5149  O   LEU A 321     -42.857 -18.677 -27.423  1.00  0.77           O  
ATOM   5150  CB  LEU A 321     -41.378 -17.272 -25.037  1.00  0.77           C  
ATOM   5151  CG  LEU A 321     -40.869 -16.087 -24.195  1.00  0.77           C  
ATOM   5152  CD1 LEU A 321     -41.091 -16.370 -22.705  1.00  0.77           C  
ATOM   5153  CD2 LEU A 321     -39.390 -15.856 -24.481  1.00  0.77           C  
ATOM   5154  H   LEU A 321     -43.011 -15.893 -26.827  1.00  0.77           H  
ATOM   5155  HA  LEU A 321     -40.208 -16.956 -26.799  1.00  0.77           H  
ATOM   5156 1HB  LEU A 321     -42.432 -17.419 -24.791  1.00  0.77           H  
ATOM   5157 2HB  LEU A 321     -40.831 -18.165 -24.728  1.00  0.77           H  
ATOM   5158  HG  LEU A 321     -41.427 -15.210 -24.454  1.00  0.77           H  
ATOM   5159 1HD1 LEU A 321     -40.742 -15.521 -22.124  1.00  0.77           H  
ATOM   5160 2HD1 LEU A 321     -42.132 -16.533 -22.501  1.00  0.77           H  
ATOM   5161 3HD1 LEU A 321     -40.534 -17.259 -22.416  1.00  0.77           H  
ATOM   5162 1HD2 LEU A 321     -39.032 -15.010 -23.892  1.00  0.77           H  
ATOM   5163 2HD2 LEU A 321     -38.820 -16.749 -24.214  1.00  0.77           H  
ATOM   5164 3HD2 LEU A 321     -39.248 -15.643 -25.545  1.00  0.77           H  
ATOM   5165  N   LEU A 322     -40.730 -19.325 -27.419  1.00  0.70           N  
ATOM   5166  CA  LEU A 322     -41.167 -20.626 -27.905  1.00  0.70           C  
ATOM   5167  C   LEU A 322     -41.702 -21.534 -26.782  1.00  0.70           C  
ATOM   5168  O   LEU A 322     -41.126 -21.567 -25.693  1.00  0.70           O  
ATOM   5169  CB  LEU A 322     -40.037 -21.325 -28.637  1.00  0.70           C  
ATOM   5170  CG  LEU A 322     -39.631 -20.632 -29.821  1.00  0.70           C  
ATOM   5171  CD1 LEU A 322     -38.512 -21.338 -30.432  1.00  0.70           C  
ATOM   5172  CD2 LEU A 322     -40.781 -20.557 -30.706  1.00  0.70           C  
ATOM   5173  H   LEU A 322     -39.746 -19.067 -27.299  1.00  0.70           H  
ATOM   5174  HA  LEU A 322     -41.925 -20.427 -28.644  1.00  0.70           H  
ATOM   5175 1HB  LEU A 322     -39.175 -21.401 -27.975  1.00  0.70           H  
ATOM   5176 2HB  LEU A 322     -40.352 -22.329 -28.921  1.00  0.70           H  
ATOM   5177  HG  LEU A 322     -39.324 -19.637 -29.573  1.00  0.70           H  
ATOM   5178 1HD1 LEU A 322     -38.206 -20.817 -31.338  1.00  0.70           H  
ATOM   5179 2HD1 LEU A 322     -37.682 -21.376 -29.728  1.00  0.70           H  
ATOM   5180 3HD1 LEU A 322     -38.826 -22.347 -30.677  1.00  0.70           H  
ATOM   5181 1HD2 LEU A 322     -40.504 -20.031 -31.619  1.00  0.70           H  
ATOM   5182 2HD2 LEU A 322     -41.127 -21.557 -30.943  1.00  0.70           H  
ATOM   5183 3HD2 LEU A 322     -41.575 -20.023 -30.193  1.00  0.70           H  
ATOM   5184  N   PRO A 323     -42.738 -22.361 -27.051  1.00  0.66           N  
ATOM   5185  CA  PRO A 323     -43.308 -23.384 -26.180  1.00  0.66           C  
ATOM   5186  C   PRO A 323     -42.298 -24.437 -25.697  1.00  0.66           C  
ATOM   5187  O   PRO A 323     -42.537 -25.138 -24.712  1.00  0.66           O  
ATOM   5188  CB  PRO A 323     -44.378 -24.012 -27.084  1.00  0.66           C  
ATOM   5189  CG  PRO A 323     -44.768 -22.960 -28.034  1.00  0.66           C  
ATOM   5190  CD  PRO A 323     -43.514 -22.182 -28.306  1.00  0.66           C  
ATOM   5191  HA  PRO A 323     -43.768 -22.883 -25.321  1.00  0.66           H  
ATOM   5192 1HB  PRO A 323     -43.962 -24.861 -27.620  1.00  0.66           H  
ATOM   5193 2HB  PRO A 323     -45.218 -24.383 -26.486  1.00  0.66           H  
ATOM   5194 1HG  PRO A 323     -45.179 -23.418 -28.951  1.00  0.66           H  
ATOM   5195 2HG  PRO A 323     -45.570 -22.342 -27.620  1.00  0.66           H  
ATOM   5196 1HD  PRO A 323     -42.986 -22.574 -29.189  1.00  0.66           H  
ATOM   5197 2HD  PRO A 323     -43.854 -21.144 -28.432  1.00  0.66           H  
ATOM   5198  N   GLU A 324     -41.182 -24.587 -26.412  1.00  0.65           N  
ATOM   5199  CA  GLU A 324     -40.161 -25.560 -26.030  1.00  0.65           C  
ATOM   5200  C   GLU A 324     -39.256 -25.043 -24.925  1.00  0.65           C  
ATOM   5201  O   GLU A 324     -38.558 -25.815 -24.251  1.00  0.65           O  
ATOM   5202  CB  GLU A 324     -39.252 -25.885 -27.212  1.00  0.65           C  
ATOM   5203  CG  GLU A 324     -39.919 -26.567 -28.314  1.00  0.65           C  
ATOM   5204  CD  GLU A 324     -39.007 -26.965 -29.419  1.00  0.65           C  
ATOM   5205  OE1 GLU A 324     -37.811 -26.777 -29.330  1.00  0.65           O  
ATOM   5206  OE2 GLU A 324     -39.515 -27.449 -30.378  1.00  0.65           O  
ATOM   5207  H   GLU A 324     -41.023 -24.016 -27.227  1.00  0.65           H  
ATOM   5208  HA  GLU A 324     -40.657 -26.466 -25.678  1.00  0.65           H  
ATOM   5209 1HB  GLU A 324     -38.827 -24.959 -27.604  1.00  0.65           H  
ATOM   5210 2HB  GLU A 324     -38.424 -26.508 -26.875  1.00  0.65           H  
ATOM   5211 1HG  GLU A 324     -40.358 -27.461 -27.901  1.00  0.65           H  
ATOM   5212 2HG  GLU A 324     -40.720 -25.936 -28.702  1.00  0.65           H  
ATOM   5213  N   LEU A 325     -39.191 -23.722 -24.803  1.00  0.65           N  
ATOM   5214  CA  LEU A 325     -38.240 -23.126 -23.901  1.00  0.65           C  
ATOM   5215  C   LEU A 325     -38.880 -22.609 -22.628  1.00  0.65           C  
ATOM   5216  O   LEU A 325     -38.202 -22.024 -21.774  1.00  0.65           O  
ATOM   5217  CB  LEU A 325     -37.489 -22.058 -24.663  1.00  0.65           C  
ATOM   5218  CG  LEU A 325     -36.801 -22.655 -25.918  1.00  0.65           C  
ATOM   5219  CD1 LEU A 325     -36.100 -21.598 -26.683  1.00  0.65           C  
ATOM   5220  CD2 LEU A 325     -35.879 -23.760 -25.494  1.00  0.65           C  
ATOM   5221  H   LEU A 325     -39.817 -23.113 -25.326  1.00  0.65           H  
ATOM   5222  HA  LEU A 325     -37.525 -23.885 -23.633  1.00  0.65           H  
ATOM   5223 1HB  LEU A 325     -38.187 -21.278 -24.977  1.00  0.65           H  
ATOM   5224 2HB  LEU A 325     -36.736 -21.633 -24.015  1.00  0.65           H  
ATOM   5225  HG  LEU A 325     -37.565 -23.068 -26.575  1.00  0.65           H  
ATOM   5226 1HD1 LEU A 325     -35.644 -22.021 -27.580  1.00  0.65           H  
ATOM   5227 2HD1 LEU A 325     -36.829 -20.853 -26.968  1.00  0.65           H  
ATOM   5228 3HD1 LEU A 325     -35.326 -21.148 -26.066  1.00  0.65           H  
ATOM   5229 1HD2 LEU A 325     -35.424 -24.207 -26.373  1.00  0.65           H  
ATOM   5230 2HD2 LEU A 325     -35.113 -23.364 -24.840  1.00  0.65           H  
ATOM   5231 3HD2 LEU A 325     -36.437 -24.521 -24.972  1.00  0.65           H  
ATOM   5232  N   SER A 326     -40.177 -22.856 -22.488  1.00  0.67           N  
ATOM   5233  CA  SER A 326     -40.894 -22.388 -21.322  1.00  0.67           C  
ATOM   5234  C   SER A 326     -41.762 -23.479 -20.712  1.00  0.67           C  
ATOM   5235  O   SER A 326     -42.369 -24.283 -21.420  1.00  0.67           O  
ATOM   5236  CB  SER A 326     -41.745 -21.191 -21.721  1.00  0.67           C  
ATOM   5237  OG  SER A 326     -42.705 -21.535 -22.685  1.00  0.67           O  
ATOM   5238  H   SER A 326     -40.668 -23.357 -23.217  1.00  0.67           H  
ATOM   5239  HA  SER A 326     -40.169 -22.075 -20.578  1.00  0.67           H  
ATOM   5240 1HB  SER A 326     -42.238 -20.798 -20.836  1.00  0.67           H  
ATOM   5241 2HB  SER A 326     -41.102 -20.400 -22.109  1.00  0.67           H  
ATOM   5242  HG  SER A 326     -42.228 -21.585 -23.529  1.00  0.67           H  
ATOM   5243  N   PHE A 327     -41.856 -23.455 -19.391  1.00  0.69           N  
ATOM   5244  CA  PHE A 327     -42.629 -24.416 -18.609  1.00  0.69           C  
ATOM   5245  C   PHE A 327     -43.758 -23.766 -17.871  1.00  0.69           C  
ATOM   5246  O   PHE A 327     -43.653 -22.624 -17.452  1.00  0.69           O  
ATOM   5247  CB  PHE A 327     -41.709 -25.117 -17.609  1.00  0.69           C  
ATOM   5248  CG  PHE A 327     -40.725 -26.050 -18.216  1.00  0.69           C  
ATOM   5249  CD1 PHE A 327     -39.519 -25.614 -18.744  1.00  0.69           C  
ATOM   5250  CD2 PHE A 327     -40.995 -27.388 -18.216  1.00  0.69           C  
ATOM   5251  CE1 PHE A 327     -38.629 -26.534 -19.281  1.00  0.69           C  
ATOM   5252  CE2 PHE A 327     -40.120 -28.304 -18.739  1.00  0.69           C  
ATOM   5253  CZ  PHE A 327     -38.933 -27.876 -19.278  1.00  0.69           C  
ATOM   5254  H   PHE A 327     -41.317 -22.743 -18.900  1.00  0.69           H  
ATOM   5255  HA  PHE A 327     -43.066 -25.146 -19.279  1.00  0.69           H  
ATOM   5256 1HB  PHE A 327     -41.164 -24.377 -17.049  1.00  0.69           H  
ATOM   5257 2HB  PHE A 327     -42.320 -25.679 -16.899  1.00  0.69           H  
ATOM   5258  HD1 PHE A 327     -39.281 -24.547 -18.739  1.00  0.69           H  
ATOM   5259  HD2 PHE A 327     -41.928 -27.715 -17.787  1.00  0.69           H  
ATOM   5260  HE1 PHE A 327     -37.692 -26.207 -19.699  1.00  0.69           H  
ATOM   5261  HE2 PHE A 327     -40.369 -29.369 -18.722  1.00  0.69           H  
ATOM   5262  HZ  PHE A 327     -38.232 -28.596 -19.696  1.00  0.69           H  
ATOM   5263  N   MET A 328     -44.842 -24.486 -17.658  1.00  0.73           N  
ATOM   5264  CA  MET A 328     -45.904 -23.844 -16.884  1.00  0.73           C  
ATOM   5265  C   MET A 328     -45.557 -23.846 -15.397  1.00  0.73           C  
ATOM   5266  O   MET A 328     -44.945 -24.796 -14.905  1.00  0.73           O  
ATOM   5267  CB  MET A 328     -47.248 -24.503 -17.166  1.00  0.73           C  
ATOM   5268  CG  MET A 328     -47.730 -24.283 -18.569  1.00  0.73           C  
ATOM   5269  SD  MET A 328     -49.331 -24.971 -18.889  1.00  0.73           S  
ATOM   5270  CE  MET A 328     -49.517 -24.434 -20.566  1.00  0.73           C  
ATOM   5271  H   MET A 328     -44.914 -25.444 -18.023  1.00  0.73           H  
ATOM   5272  HA  MET A 328     -45.984 -22.806 -17.186  1.00  0.73           H  
ATOM   5273 1HB  MET A 328     -47.176 -25.567 -17.013  1.00  0.73           H  
ATOM   5274 2HB  MET A 328     -48.000 -24.114 -16.477  1.00  0.73           H  
ATOM   5275 1HG  MET A 328     -47.775 -23.218 -18.774  1.00  0.73           H  
ATOM   5276 2HG  MET A 328     -47.020 -24.741 -19.255  1.00  0.73           H  
ATOM   5277 1HE  MET A 328     -50.475 -24.762 -20.936  1.00  0.73           H  
ATOM   5278 2HE  MET A 328     -49.464 -23.344 -20.602  1.00  0.73           H  
ATOM   5279 3HE  MET A 328     -48.729 -24.862 -21.173  1.00  0.73           H  
ATOM   5280  N   THR A 329     -45.932 -22.783 -14.687  1.00  0.79           N  
ATOM   5281  CA  THR A 329     -45.664 -22.674 -13.256  1.00  0.79           C  
ATOM   5282  C   THR A 329     -46.907 -22.673 -12.390  1.00  0.79           C  
ATOM   5283  O   THR A 329     -48.025 -22.487 -12.874  1.00  0.79           O  
ATOM   5284  CB  THR A 329     -44.918 -21.379 -12.926  1.00  0.79           C  
ATOM   5285  OG1 THR A 329     -45.755 -20.272 -13.247  1.00  0.79           O  
ATOM   5286  CG2 THR A 329     -43.657 -21.275 -13.682  1.00  0.79           C  
ATOM   5287  H   THR A 329     -46.396 -22.004 -15.153  1.00  0.79           H  
ATOM   5288  HA  THR A 329     -45.048 -23.508 -12.972  1.00  0.79           H  
ATOM   5289  HB  THR A 329     -44.689 -21.355 -11.863  1.00  0.79           H  
ATOM   5290  HG1 THR A 329     -46.217 -20.459 -14.094  1.00  0.79           H  
ATOM   5291 1HG2 THR A 329     -43.177 -20.343 -13.412  1.00  0.79           H  
ATOM   5292 2HG2 THR A 329     -43.010 -22.107 -13.436  1.00  0.79           H  
ATOM   5293 3HG2 THR A 329     -43.870 -21.285 -14.743  1.00  0.79           H  
ATOM   5294  N   GLY A 330     -46.690 -22.804 -11.087  1.00  0.86           N  
ATOM   5295  CA  GLY A 330     -47.752 -22.732 -10.111  1.00  0.86           C  
ATOM   5296  C   GLY A 330     -48.525 -24.013 -10.118  1.00  0.86           C  
ATOM   5297  O   GLY A 330     -48.072 -25.026 -10.650  1.00  0.86           O  
ATOM   5298  H   GLY A 330     -45.759 -22.991 -10.732  1.00  0.86           H  
ATOM   5299 1HA  GLY A 330     -47.329 -22.559  -9.120  1.00  0.86           H  
ATOM   5300 2HA  GLY A 330     -48.411 -21.898 -10.341  1.00  0.86           H  
ATOM   5301  N   ILE A 331     -49.695 -23.966  -9.527  1.00  0.96           N  
ATOM   5302  CA  ILE A 331     -50.537 -25.129  -9.466  1.00  0.96           C  
ATOM   5303  C   ILE A 331     -51.638 -24.927 -10.512  1.00  0.96           C  
ATOM   5304  O   ILE A 331     -52.402 -23.971 -10.393  1.00  0.96           O  
ATOM   5305  CB  ILE A 331     -51.152 -25.257  -8.076  1.00  0.96           C  
ATOM   5306  CG1 ILE A 331     -50.054 -25.349  -7.042  1.00  0.96           C  
ATOM   5307  CG2 ILE A 331     -52.001 -26.486  -8.027  1.00  0.96           C  
ATOM   5308  CD1 ILE A 331     -50.539 -25.239  -5.643  1.00  0.96           C  
ATOM   5309  H   ILE A 331     -50.000 -23.098  -9.113  1.00  0.96           H  
ATOM   5310  HA  ILE A 331     -49.943 -26.015  -9.651  1.00  0.96           H  
ATOM   5311  HB  ILE A 331     -51.759 -24.385  -7.857  1.00  0.96           H  
ATOM   5312 1HG1 ILE A 331     -49.564 -26.297  -7.152  1.00  0.96           H  
ATOM   5313 2HG1 ILE A 331     -49.328 -24.557  -7.217  1.00  0.96           H  
ATOM   5314 1HG2 ILE A 331     -52.442 -26.582  -7.050  1.00  0.96           H  
ATOM   5315 2HG2 ILE A 331     -52.782 -26.407  -8.770  1.00  0.96           H  
ATOM   5316 3HG2 ILE A 331     -51.385 -27.357  -8.237  1.00  0.96           H  
ATOM   5317 1HD1 ILE A 331     -49.697 -25.324  -4.957  1.00  0.96           H  
ATOM   5318 2HD1 ILE A 331     -51.031 -24.278  -5.497  1.00  0.96           H  
ATOM   5319 3HD1 ILE A 331     -51.243 -26.038  -5.452  1.00  0.96           H  
ATOM   5320  N   PRO A 332     -51.727 -25.751 -11.562  1.00  1.07           N  
ATOM   5321  CA  PRO A 332     -52.714 -25.640 -12.614  1.00  1.07           C  
ATOM   5322  C   PRO A 332     -54.093 -25.721 -12.010  1.00  1.07           C  
ATOM   5323  O   PRO A 332     -54.298 -26.447 -11.034  1.00  1.07           O  
ATOM   5324  CB  PRO A 332     -52.422 -26.853 -13.500  1.00  1.07           C  
ATOM   5325  CG  PRO A 332     -50.969 -27.175 -13.236  1.00  1.07           C  
ATOM   5326  CD  PRO A 332     -50.720 -26.797 -11.790  1.00  1.07           C  
ATOM   5327  HA  PRO A 332     -52.568 -24.691 -13.156  1.00  1.07           H  
ATOM   5328 1HB  PRO A 332     -53.101 -27.679 -13.240  1.00  1.07           H  
ATOM   5329 2HB  PRO A 332     -52.620 -26.601 -14.550  1.00  1.07           H  
ATOM   5330 1HG  PRO A 332     -50.799 -28.243 -13.407  1.00  1.07           H  
ATOM   5331 2HG  PRO A 332     -50.318 -26.622 -13.934  1.00  1.07           H  
ATOM   5332 1HD  PRO A 332     -50.847 -27.621 -11.107  1.00  1.07           H  
ATOM   5333 2HD  PRO A 332     -49.712 -26.388 -11.759  1.00  1.07           H  
ATOM   5334  N   GLU A 333     -55.064 -25.064 -12.628  1.00  1.20           N  
ATOM   5335  CA  GLU A 333     -56.433 -25.112 -12.119  1.00  1.20           C  
ATOM   5336  C   GLU A 333     -56.890 -26.553 -11.885  1.00  1.20           C  
ATOM   5337  O   GLU A 333     -57.549 -26.857 -10.890  1.00  1.20           O  
ATOM   5338  CB  GLU A 333     -57.382 -24.430 -13.099  1.00  1.20           C  
ATOM   5339  CG  GLU A 333     -58.799 -24.364 -12.617  1.00  1.20           C  
ATOM   5340  CD  GLU A 333     -59.742 -23.686 -13.582  1.00  1.20           C  
ATOM   5341  OE1 GLU A 333     -59.326 -23.329 -14.657  1.00  1.20           O  
ATOM   5342  OE2 GLU A 333     -60.887 -23.516 -13.224  1.00  1.20           O  
ATOM   5343  H   GLU A 333     -54.850 -24.492 -13.434  1.00  1.20           H  
ATOM   5344  HA  GLU A 333     -56.466 -24.582 -11.166  1.00  1.20           H  
ATOM   5345 1HB  GLU A 333     -57.043 -23.411 -13.291  1.00  1.20           H  
ATOM   5346 2HB  GLU A 333     -57.375 -24.965 -14.048  1.00  1.20           H  
ATOM   5347 1HG  GLU A 333     -59.129 -25.387 -12.459  1.00  1.20           H  
ATOM   5348 2HG  GLU A 333     -58.827 -23.849 -11.658  1.00  1.20           H  
ATOM   5349  N   LYS A 334     -56.538 -27.453 -12.802  1.00  1.33           N  
ATOM   5350  CA  LYS A 334     -56.943 -28.845 -12.674  1.00  1.33           C  
ATOM   5351  C   LYS A 334     -56.371 -29.488 -11.406  1.00  1.33           C  
ATOM   5352  O   LYS A 334     -56.991 -30.382 -10.823  1.00  1.33           O  
ATOM   5353  CB  LYS A 334     -56.516 -29.630 -13.913  1.00  1.33           C  
ATOM   5354  CG  LYS A 334     -57.305 -29.266 -15.179  1.00  1.33           C  
ATOM   5355  CD  LYS A 334     -56.844 -30.076 -16.391  1.00  1.33           C  
ATOM   5356  CE  LYS A 334     -57.639 -29.711 -17.648  1.00  1.33           C  
ATOM   5357  NZ  LYS A 334     -57.192 -30.497 -18.834  1.00  1.33           N  
ATOM   5358  H   LYS A 334     -55.991 -27.156 -13.596  1.00  1.33           H  
ATOM   5359  HA  LYS A 334     -58.030 -28.878 -12.602  1.00  1.33           H  
ATOM   5360 1HB  LYS A 334     -55.456 -29.458 -14.105  1.00  1.33           H  
ATOM   5361 2HB  LYS A 334     -56.645 -30.697 -13.729  1.00  1.33           H  
ATOM   5362 1HG  LYS A 334     -58.364 -29.458 -15.008  1.00  1.33           H  
ATOM   5363 2HG  LYS A 334     -57.177 -28.204 -15.389  1.00  1.33           H  
ATOM   5364 1HD  LYS A 334     -55.785 -29.886 -16.574  1.00  1.33           H  
ATOM   5365 2HD  LYS A 334     -56.973 -31.138 -16.187  1.00  1.33           H  
ATOM   5366 1HE  LYS A 334     -58.695 -29.907 -17.470  1.00  1.33           H  
ATOM   5367 2HE  LYS A 334     -57.508 -28.648 -17.859  1.00  1.33           H  
ATOM   5368 1HZ  LYS A 334     -57.737 -30.232 -19.643  1.00  1.33           H  
ATOM   5369 2HZ  LYS A 334     -56.216 -30.313 -19.015  1.00  1.33           H  
ATOM   5370 3HZ  LYS A 334     -57.320 -31.484 -18.655  1.00  1.33           H  
ATOM   5371  N   MET A 335     -55.171 -29.067 -10.998  1.00  1.45           N  
ATOM   5372  CA  MET A 335     -54.524 -29.627  -9.825  1.00  1.45           C  
ATOM   5373  C   MET A 335     -55.135 -29.027  -8.578  1.00  1.45           C  
ATOM   5374  O   MET A 335     -55.178 -29.666  -7.537  1.00  1.45           O  
ATOM   5375  CB  MET A 335     -53.038 -29.373  -9.874  1.00  1.45           C  
ATOM   5376  CG  MET A 335     -52.327 -30.076 -10.986  1.00  1.45           C  
ATOM   5377  SD  MET A 335     -52.399 -31.831 -10.897  1.00  1.45           S  
ATOM   5378  CE  MET A 335     -51.380 -32.133 -12.325  1.00  1.45           C  
ATOM   5379  H   MET A 335     -54.719 -28.292 -11.468  1.00  1.45           H  
ATOM   5380  HA  MET A 335     -54.701 -30.700  -9.804  1.00  1.45           H  
ATOM   5381 1HB  MET A 335     -52.879 -28.323 -10.029  1.00  1.45           H  
ATOM   5382 2HB  MET A 335     -52.580 -29.648  -8.925  1.00  1.45           H  
ATOM   5383 1HG  MET A 335     -52.768 -29.767 -11.930  1.00  1.45           H  
ATOM   5384 2HG  MET A 335     -51.297 -29.799 -11.000  1.00  1.45           H  
ATOM   5385 1HE  MET A 335     -51.269 -33.206 -12.480  1.00  1.45           H  
ATOM   5386 2HE  MET A 335     -51.841 -31.684 -13.205  1.00  1.45           H  
ATOM   5387 3HE  MET A 335     -50.399 -31.686 -12.167  1.00  1.45           H  
ATOM   5388  N   LYS A 336     -55.623 -27.788  -8.683  1.00  1.53           N  
ATOM   5389  CA  LYS A 336     -56.275 -27.167  -7.536  1.00  1.53           C  
ATOM   5390  C   LYS A 336     -57.586 -27.904  -7.265  1.00  1.53           C  
ATOM   5391  O   LYS A 336     -57.976 -28.123  -6.117  1.00  1.53           O  
ATOM   5392  CB  LYS A 336     -56.524 -25.672  -7.760  1.00  1.53           C  
ATOM   5393  CG  LYS A 336     -55.263 -24.806  -7.757  1.00  1.53           C  
ATOM   5394  CD  LYS A 336     -55.606 -23.339  -7.958  1.00  1.53           C  
ATOM   5395  CE  LYS A 336     -54.366 -22.463  -7.919  1.00  1.53           C  
ATOM   5396  NZ  LYS A 336     -54.694 -21.032  -8.168  1.00  1.53           N  
ATOM   5397  H   LYS A 336     -55.519 -27.282  -9.564  1.00  1.53           H  
ATOM   5398  HA  LYS A 336     -55.641 -27.282  -6.666  1.00  1.53           H  
ATOM   5399 1HB  LYS A 336     -57.019 -25.530  -8.718  1.00  1.53           H  
ATOM   5400 2HB  LYS A 336     -57.194 -25.299  -6.987  1.00  1.53           H  
ATOM   5401 1HG  LYS A 336     -54.710 -24.941  -6.825  1.00  1.53           H  
ATOM   5402 2HG  LYS A 336     -54.634 -25.112  -8.589  1.00  1.53           H  
ATOM   5403 1HD  LYS A 336     -56.093 -23.214  -8.926  1.00  1.53           H  
ATOM   5404 2HD  LYS A 336     -56.294 -23.016  -7.178  1.00  1.53           H  
ATOM   5405 1HE  LYS A 336     -53.894 -22.557  -6.941  1.00  1.53           H  
ATOM   5406 2HE  LYS A 336     -53.672 -22.796  -8.676  1.00  1.53           H  
ATOM   5407 1HZ  LYS A 336     -53.848 -20.483  -8.137  1.00  1.53           H  
ATOM   5408 2HZ  LYS A 336     -55.119 -20.943  -9.080  1.00  1.53           H  
ATOM   5409 3HZ  LYS A 336     -55.336 -20.702  -7.462  1.00  1.53           H  
ATOM   5410  N   LYS A 337     -58.263 -28.292  -8.350  1.00  1.53           N  
ATOM   5411  CA  LYS A 337     -59.511 -29.043  -8.278  1.00  1.53           C  
ATOM   5412  C   LYS A 337     -59.291 -30.490  -7.794  1.00  1.53           C  
ATOM   5413  O   LYS A 337     -60.112 -31.036  -7.049  1.00  1.53           O  
ATOM   5414  CB  LYS A 337     -60.209 -29.010  -9.637  1.00  1.53           C  
ATOM   5415  CG  LYS A 337     -60.779 -27.630 -10.005  1.00  1.53           C  
ATOM   5416  CD  LYS A 337     -61.410 -27.623 -11.391  1.00  1.53           C  
ATOM   5417  CE  LYS A 337     -62.014 -26.258 -11.710  1.00  1.53           C  
ATOM   5418  NZ  LYS A 337     -62.569 -26.195 -13.089  1.00  1.53           N  
ATOM   5419  H   LYS A 337     -57.901 -28.029  -9.268  1.00  1.53           H  
ATOM   5420  HA  LYS A 337     -60.160 -28.551  -7.554  1.00  1.53           H  
ATOM   5421 1HB  LYS A 337     -59.495 -29.295 -10.413  1.00  1.53           H  
ATOM   5422 2HB  LYS A 337     -61.019 -29.734  -9.651  1.00  1.53           H  
ATOM   5423 1HG  LYS A 337     -61.526 -27.337  -9.270  1.00  1.53           H  
ATOM   5424 2HG  LYS A 337     -59.973 -26.894  -9.986  1.00  1.53           H  
ATOM   5425 1HD  LYS A 337     -60.646 -27.853 -12.135  1.00  1.53           H  
ATOM   5426 2HD  LYS A 337     -62.192 -28.379 -11.444  1.00  1.53           H  
ATOM   5427 1HE  LYS A 337     -62.802 -26.059 -11.015  1.00  1.53           H  
ATOM   5428 2HE  LYS A 337     -61.262 -25.495 -11.594  1.00  1.53           H  
ATOM   5429 1HZ  LYS A 337     -62.971 -25.274 -13.242  1.00  1.53           H  
ATOM   5430 2HZ  LYS A 337     -61.829 -26.354 -13.757  1.00  1.53           H  
ATOM   5431 3HZ  LYS A 337     -63.287 -26.896 -13.197  1.00  1.53           H  
ATOM   5432  N   ASP A 338     -58.171 -31.108  -8.192  1.00  1.48           N  
ATOM   5433  CA  ASP A 338     -57.860 -32.475  -7.778  1.00  1.48           C  
ATOM   5434  C   ASP A 338     -57.204 -32.494  -6.403  1.00  1.48           C  
ATOM   5435  O   ASP A 338     -55.981 -32.382  -6.257  1.00  1.48           O  
ATOM   5436  CB  ASP A 338     -56.957 -33.167  -8.805  1.00  1.48           C  
ATOM   5437  CG  ASP A 338     -56.616 -34.639  -8.468  1.00  1.48           C  
ATOM   5438  OD1 ASP A 338     -56.770 -35.046  -7.318  1.00  1.48           O  
ATOM   5439  OD2 ASP A 338     -56.204 -35.349  -9.365  1.00  1.48           O  
ATOM   5440  H   ASP A 338     -57.543 -30.637  -8.841  1.00  1.48           H  
ATOM   5441  HA  ASP A 338     -58.793 -33.034  -7.716  1.00  1.48           H  
ATOM   5442 1HB  ASP A 338     -57.436 -33.129  -9.786  1.00  1.48           H  
ATOM   5443 2HB  ASP A 338     -56.024 -32.604  -8.888  1.00  1.48           H  
ATOM   5444  N   PHE A 339     -58.020 -32.778  -5.393  1.00  1.37           N  
ATOM   5445  CA  PHE A 339     -57.586 -32.753  -4.005  1.00  1.37           C  
ATOM   5446  C   PHE A 339     -56.365 -33.631  -3.728  1.00  1.37           C  
ATOM   5447  O   PHE A 339     -55.654 -33.393  -2.749  1.00  1.37           O  
ATOM   5448  CB  PHE A 339     -58.725 -33.211  -3.086  1.00  1.37           C  
ATOM   5449  CG  PHE A 339     -58.962 -34.713  -3.083  1.00  1.37           C  
ATOM   5450  CD1 PHE A 339     -58.343 -35.524  -2.134  1.00  1.37           C  
ATOM   5451  CD2 PHE A 339     -59.796 -35.312  -4.018  1.00  1.37           C  
ATOM   5452  CE1 PHE A 339     -58.558 -36.891  -2.119  1.00  1.37           C  
ATOM   5453  CE2 PHE A 339     -60.010 -36.682  -4.005  1.00  1.37           C  
ATOM   5454  CZ  PHE A 339     -59.392 -37.470  -3.052  1.00  1.37           C  
ATOM   5455  H   PHE A 339     -59.001 -32.914  -5.605  1.00  1.37           H  
ATOM   5456  HA  PHE A 339     -57.330 -31.722  -3.756  1.00  1.37           H  
ATOM   5457 1HB  PHE A 339     -58.516 -32.898  -2.065  1.00  1.37           H  
ATOM   5458 2HB  PHE A 339     -59.650 -32.724  -3.394  1.00  1.37           H  
ATOM   5459  HD1 PHE A 339     -57.685 -35.067  -1.396  1.00  1.37           H  
ATOM   5460  HD2 PHE A 339     -60.285 -34.690  -4.770  1.00  1.37           H  
ATOM   5461  HE1 PHE A 339     -58.068 -37.508  -1.368  1.00  1.37           H  
ATOM   5462  HE2 PHE A 339     -60.668 -37.137  -4.744  1.00  1.37           H  
ATOM   5463  HZ  PHE A 339     -59.563 -38.543  -3.039  1.00  1.37           H  
ATOM   5464  N   ARG A 340     -56.123 -34.666  -4.540  1.00  1.24           N  
ATOM   5465  CA  ARG A 340     -54.993 -35.535  -4.263  1.00  1.24           C  
ATOM   5466  C   ARG A 340     -53.701 -34.783  -4.525  1.00  1.24           C  
ATOM   5467  O   ARG A 340     -52.712 -34.950  -3.809  1.00  1.24           O  
ATOM   5468  CB  ARG A 340     -55.050 -36.793  -5.111  1.00  1.24           C  
ATOM   5469  CG  ARG A 340     -56.170 -37.727  -4.736  1.00  1.24           C  
ATOM   5470  CD  ARG A 340     -56.241 -38.920  -5.609  1.00  1.24           C  
ATOM   5471  NE  ARG A 340     -57.327 -39.811  -5.206  1.00  1.24           N  
ATOM   5472  CZ  ARG A 340     -57.715 -40.913  -5.877  1.00  1.24           C  
ATOM   5473  NH1 ARG A 340     -57.103 -41.264  -6.987  1.00  1.24           N  
ATOM   5474  NH2 ARG A 340     -58.715 -41.645  -5.418  1.00  1.24           N  
ATOM   5475  H   ARG A 340     -56.679 -34.817  -5.393  1.00  1.24           H  
ATOM   5476  HA  ARG A 340     -55.028 -35.827  -3.214  1.00  1.24           H  
ATOM   5477 1HB  ARG A 340     -55.174 -36.520  -6.158  1.00  1.24           H  
ATOM   5478 2HB  ARG A 340     -54.106 -37.333  -5.026  1.00  1.24           H  
ATOM   5479 1HG  ARG A 340     -56.057 -38.046  -3.703  1.00  1.24           H  
ATOM   5480 2HG  ARG A 340     -57.103 -37.180  -4.851  1.00  1.24           H  
ATOM   5481 1HD  ARG A 340     -56.422 -38.601  -6.637  1.00  1.24           H  
ATOM   5482 2HD  ARG A 340     -55.304 -39.471  -5.556  1.00  1.24           H  
ATOM   5483  HE  ARG A 340     -57.826 -39.578  -4.358  1.00  1.24           H  
ATOM   5484 1HH1 ARG A 340     -56.338 -40.707  -7.341  1.00  1.24           H  
ATOM   5485 2HH1 ARG A 340     -57.398 -42.091  -7.486  1.00  1.24           H  
ATOM   5486 1HH2 ARG A 340     -59.187 -41.379  -4.565  1.00  1.24           H  
ATOM   5487 2HH2 ARG A 340     -59.007 -42.471  -5.919  1.00  1.24           H  
ATOM   5488  N   ALA A 341     -53.707 -33.936  -5.556  1.00  1.10           N  
ATOM   5489  CA  ALA A 341     -52.519 -33.166  -5.879  1.00  1.10           C  
ATOM   5490  C   ALA A 341     -52.264 -32.195  -4.769  1.00  1.10           C  
ATOM   5491  O   ALA A 341     -51.129 -32.009  -4.328  1.00  1.10           O  
ATOM   5492  CB  ALA A 341     -52.682 -32.423  -7.188  1.00  1.10           C  
ATOM   5493  H   ALA A 341     -54.565 -33.784  -6.087  1.00  1.10           H  
ATOM   5494  HA  ALA A 341     -51.673 -33.842  -5.938  1.00  1.10           H  
ATOM   5495 1HB  ALA A 341     -51.779 -31.856  -7.404  1.00  1.10           H  
ATOM   5496 2HB  ALA A 341     -52.864 -33.134  -7.986  1.00  1.10           H  
ATOM   5497 3HB  ALA A 341     -53.534 -31.740  -7.116  1.00  1.10           H  
ATOM   5498  N   MET A 342     -53.346 -31.615  -4.262  1.00  0.99           N  
ATOM   5499  CA  MET A 342     -53.189 -30.623  -3.220  1.00  0.99           C  
ATOM   5500  C   MET A 342     -52.711 -31.278  -1.932  1.00  0.99           C  
ATOM   5501  O   MET A 342     -51.925 -30.695  -1.176  1.00  0.99           O  
ATOM   5502  CB  MET A 342     -54.498 -29.886  -3.023  1.00  0.99           C  
ATOM   5503  CG  MET A 342     -54.884 -29.065  -4.228  1.00  0.99           C  
ATOM   5504  SD  MET A 342     -53.572 -27.952  -4.759  1.00  0.99           S  
ATOM   5505  CE  MET A 342     -53.484 -26.836  -3.386  1.00  0.99           C  
ATOM   5506  H   MET A 342     -54.263 -31.839  -4.662  1.00  0.99           H  
ATOM   5507  HA  MET A 342     -52.431 -29.908  -3.533  1.00  0.99           H  
ATOM   5508 1HB  MET A 342     -55.291 -30.604  -2.830  1.00  0.99           H  
ATOM   5509 2HB  MET A 342     -54.426 -29.227  -2.158  1.00  0.99           H  
ATOM   5510 1HG  MET A 342     -55.120 -29.743  -5.051  1.00  0.99           H  
ATOM   5511 2HG  MET A 342     -55.778 -28.477  -4.018  1.00  0.99           H  
ATOM   5512 1HE  MET A 342     -52.720 -26.085  -3.569  1.00  0.99           H  
ATOM   5513 2HE  MET A 342     -54.450 -26.346  -3.258  1.00  0.99           H  
ATOM   5514 3HE  MET A 342     -53.235 -27.394  -2.483  1.00  0.99           H  
ATOM   5515  N   LYS A 343     -53.127 -32.525  -1.700  1.00  0.91           N  
ATOM   5516  CA  LYS A 343     -52.680 -33.248  -0.522  1.00  0.91           C  
ATOM   5517  C   LYS A 343     -51.179 -33.490  -0.618  1.00  0.91           C  
ATOM   5518  O   LYS A 343     -50.435 -33.149   0.305  1.00  0.91           O  
ATOM   5519  CB  LYS A 343     -53.442 -34.568  -0.374  1.00  0.91           C  
ATOM   5520  CG  LYS A 343     -53.081 -35.393   0.861  1.00  0.91           C  
ATOM   5521  CD  LYS A 343     -53.961 -36.643   0.949  1.00  0.91           C  
ATOM   5522  CE  LYS A 343     -53.612 -37.496   2.159  1.00  0.91           C  
ATOM   5523  NZ  LYS A 343     -54.476 -38.710   2.250  1.00  0.91           N  
ATOM   5524  H   LYS A 343     -53.801 -32.964  -2.327  1.00  0.91           H  
ATOM   5525  HA  LYS A 343     -52.870 -32.635   0.358  1.00  0.91           H  
ATOM   5526 1HB  LYS A 343     -54.514 -34.367  -0.357  1.00  0.91           H  
ATOM   5527 2HB  LYS A 343     -53.248 -35.190  -1.248  1.00  0.91           H  
ATOM   5528 1HG  LYS A 343     -52.033 -35.698   0.792  1.00  0.91           H  
ATOM   5529 2HG  LYS A 343     -53.213 -34.792   1.758  1.00  0.91           H  
ATOM   5530 1HD  LYS A 343     -55.009 -36.345   1.009  1.00  0.91           H  
ATOM   5531 2HD  LYS A 343     -53.822 -37.237   0.045  1.00  0.91           H  
ATOM   5532 1HE  LYS A 343     -52.573 -37.807   2.085  1.00  0.91           H  
ATOM   5533 2HE  LYS A 343     -53.740 -36.902   3.064  1.00  0.91           H  
ATOM   5534 1HZ  LYS A 343     -54.214 -39.250   3.063  1.00  0.91           H  
ATOM   5535 2HZ  LYS A 343     -55.443 -38.431   2.330  1.00  0.91           H  
ATOM   5536 3HZ  LYS A 343     -54.355 -39.273   1.420  1.00  0.91           H  
ATOM   5537  N   ASP A 344     -50.716 -34.035  -1.752  1.00  0.87           N  
ATOM   5538  CA  ASP A 344     -49.287 -34.301  -1.898  1.00  0.87           C  
ATOM   5539  C   ASP A 344     -48.442 -33.027  -1.825  1.00  0.87           C  
ATOM   5540  O   ASP A 344     -47.390 -33.006  -1.174  1.00  0.87           O  
ATOM   5541  CB  ASP A 344     -48.986 -35.001  -3.221  1.00  0.87           C  
ATOM   5542  CG  ASP A 344     -49.389 -36.480  -3.305  1.00  0.87           C  
ATOM   5543  OD1 ASP A 344     -49.688 -37.086  -2.307  1.00  0.87           O  
ATOM   5544  OD2 ASP A 344     -49.350 -36.999  -4.405  1.00  0.87           O  
ATOM   5545  H   ASP A 344     -51.366 -34.283  -2.502  1.00  0.87           H  
ATOM   5546  HA  ASP A 344     -48.982 -34.957  -1.082  1.00  0.87           H  
ATOM   5547 1HB  ASP A 344     -49.500 -34.464  -4.025  1.00  0.87           H  
ATOM   5548 2HB  ASP A 344     -47.932 -34.924  -3.409  1.00  0.87           H  
ATOM   5549  N   LEU A 345     -48.922 -31.939  -2.440  1.00  0.86           N  
ATOM   5550  CA  LEU A 345     -48.170 -30.696  -2.395  1.00  0.86           C  
ATOM   5551  C   LEU A 345     -48.078 -30.192  -0.965  1.00  0.86           C  
ATOM   5552  O   LEU A 345     -46.996 -29.818  -0.505  1.00  0.86           O  
ATOM   5553  CB  LEU A 345     -48.855 -29.622  -3.250  1.00  0.86           C  
ATOM   5554  CG  LEU A 345     -48.829 -29.796  -4.778  1.00  0.86           C  
ATOM   5555  CD1 LEU A 345     -49.744 -28.764  -5.372  1.00  0.86           C  
ATOM   5556  CD2 LEU A 345     -47.424 -29.621  -5.277  1.00  0.86           C  
ATOM   5557  H   LEU A 345     -49.795 -31.985  -2.968  1.00  0.86           H  
ATOM   5558  HA  LEU A 345     -47.167 -30.879  -2.769  1.00  0.86           H  
ATOM   5559 1HB  LEU A 345     -49.903 -29.579  -2.952  1.00  0.86           H  
ATOM   5560 2HB  LEU A 345     -48.401 -28.663  -3.023  1.00  0.86           H  
ATOM   5561  HG  LEU A 345     -49.185 -30.779  -5.056  1.00  0.86           H  
ATOM   5562 1HD1 LEU A 345     -49.765 -28.843  -6.441  1.00  0.86           H  
ATOM   5563 2HD1 LEU A 345     -50.745 -28.917  -4.988  1.00  0.86           H  
ATOM   5564 3HD1 LEU A 345     -49.389 -27.787  -5.088  1.00  0.86           H  
ATOM   5565 1HD2 LEU A 345     -47.392 -29.725  -6.354  1.00  0.86           H  
ATOM   5566 2HD2 LEU A 345     -47.066 -28.649  -4.999  1.00  0.86           H  
ATOM   5567 3HD2 LEU A 345     -46.808 -30.368  -4.833  1.00  0.86           H  
ATOM   5568  N   THR A 346     -49.188 -30.288  -0.228  1.00  0.87           N  
ATOM   5569  CA  THR A 346     -49.232 -29.844   1.149  1.00  0.87           C  
ATOM   5570  C   THR A 346     -48.256 -30.637   1.991  1.00  0.87           C  
ATOM   5571  O   THR A 346     -47.496 -30.069   2.769  1.00  0.87           O  
ATOM   5572  CB  THR A 346     -50.647 -29.989   1.744  1.00  0.87           C  
ATOM   5573  OG1 THR A 346     -51.565 -29.171   1.005  1.00  0.87           O  
ATOM   5574  CG2 THR A 346     -50.647 -29.570   3.208  1.00  0.87           C  
ATOM   5575  H   THR A 346     -50.054 -30.631  -0.645  1.00  0.87           H  
ATOM   5576  HA  THR A 346     -48.944 -28.794   1.184  1.00  0.87           H  
ATOM   5577  HB  THR A 346     -50.965 -31.028   1.667  1.00  0.87           H  
ATOM   5578  HG1 THR A 346     -51.675 -29.561   0.109  1.00  0.87           H  
ATOM   5579 1HG2 THR A 346     -51.650 -29.682   3.616  1.00  0.87           H  
ATOM   5580 2HG2 THR A 346     -49.955 -30.202   3.766  1.00  0.87           H  
ATOM   5581 3HG2 THR A 346     -50.338 -28.532   3.291  1.00  0.87           H  
ATOM   5582  N   GLN A 347     -48.220 -31.951   1.806  1.00  0.89           N  
ATOM   5583  CA  GLN A 347     -47.318 -32.777   2.595  1.00  0.89           C  
ATOM   5584  C   GLN A 347     -45.851 -32.404   2.374  1.00  0.89           C  
ATOM   5585  O   GLN A 347     -45.054 -32.426   3.313  1.00  0.89           O  
ATOM   5586  CB  GLN A 347     -47.522 -34.253   2.253  1.00  0.89           C  
ATOM   5587  CG  GLN A 347     -48.833 -34.840   2.739  1.00  0.89           C  
ATOM   5588  CD  GLN A 347     -49.017 -36.268   2.279  1.00  0.89           C  
ATOM   5589  OE1 GLN A 347     -48.396 -36.714   1.312  1.00  0.89           O  
ATOM   5590  NE2 GLN A 347     -49.868 -37.006   2.981  1.00  0.89           N  
ATOM   5591  H   GLN A 347     -48.863 -32.384   1.140  1.00  0.89           H  
ATOM   5592  HA  GLN A 347     -47.548 -32.623   3.648  1.00  0.89           H  
ATOM   5593 1HB  GLN A 347     -47.495 -34.369   1.166  1.00  0.89           H  
ATOM   5594 2HB  GLN A 347     -46.704 -34.839   2.664  1.00  0.89           H  
ATOM   5595 1HG  GLN A 347     -48.839 -34.828   3.827  1.00  0.89           H  
ATOM   5596 2HG  GLN A 347     -49.655 -34.244   2.359  1.00  0.89           H  
ATOM   5597 1HE2 GLN A 347     -50.021 -37.961   2.727  1.00  0.89           H  
ATOM   5598 2HE2 GLN A 347     -50.345 -36.606   3.763  1.00  0.89           H  
ATOM   5599  N   GLN A 348     -45.488 -32.050   1.140  1.00  0.94           N  
ATOM   5600  CA  GLN A 348     -44.107 -31.678   0.844  1.00  0.94           C  
ATOM   5601  C   GLN A 348     -43.735 -30.222   1.184  1.00  0.94           C  
ATOM   5602  O   GLN A 348     -42.563 -29.928   1.435  1.00  0.94           O  
ATOM   5603  CB  GLN A 348     -43.786 -31.999  -0.609  1.00  0.94           C  
ATOM   5604  CG  GLN A 348     -43.761 -33.510  -0.881  1.00  0.94           C  
ATOM   5605  CD  GLN A 348     -43.243 -33.920  -2.264  1.00  0.94           C  
ATOM   5606  OE1 GLN A 348     -43.316 -33.203  -3.257  1.00  0.94           O  
ATOM   5607  NE2 GLN A 348     -42.697 -35.131  -2.318  1.00  0.94           N  
ATOM   5608  H   GLN A 348     -46.181 -32.076   0.387  1.00  0.94           H  
ATOM   5609  HA  GLN A 348     -43.467 -32.314   1.452  1.00  0.94           H  
ATOM   5610 1HB  GLN A 348     -44.581 -31.580  -1.227  1.00  0.94           H  
ATOM   5611 2HB  GLN A 348     -42.865 -31.532  -0.901  1.00  0.94           H  
ATOM   5612 1HG  GLN A 348     -43.128 -33.980  -0.130  1.00  0.94           H  
ATOM   5613 2HG  GLN A 348     -44.787 -33.881  -0.786  1.00  0.94           H  
ATOM   5614 1HE2 GLN A 348     -42.335 -35.484  -3.181  1.00  0.94           H  
ATOM   5615 2HE2 GLN A 348     -42.647 -35.694  -1.492  1.00  0.94           H  
ATOM   5616  N   ILE A 349     -44.724 -29.327   1.202  1.00  1.00           N  
ATOM   5617  CA  ILE A 349     -44.517 -27.902   1.485  1.00  1.00           C  
ATOM   5618  C   ILE A 349     -44.752 -27.512   2.950  1.00  1.00           C  
ATOM   5619  O   ILE A 349     -43.975 -26.763   3.553  1.00  1.00           O  
ATOM   5620  CB  ILE A 349     -45.419 -27.056   0.581  1.00  1.00           C  
ATOM   5621  CG1 ILE A 349     -44.988 -27.292  -0.861  1.00  1.00           C  
ATOM   5622  CG2 ILE A 349     -45.347 -25.595   0.965  1.00  1.00           C  
ATOM   5623  CD1 ILE A 349     -45.891 -26.721  -1.907  1.00  1.00           C  
ATOM   5624  H   ILE A 349     -45.661 -29.640   0.951  1.00  1.00           H  
ATOM   5625  HA  ILE A 349     -43.485 -27.660   1.239  1.00  1.00           H  
ATOM   5626  HB  ILE A 349     -46.449 -27.408   0.673  1.00  1.00           H  
ATOM   5627 1HG1 ILE A 349     -44.001 -26.885  -0.994  1.00  1.00           H  
ATOM   5628 2HG1 ILE A 349     -44.940 -28.359  -1.009  1.00  1.00           H  
ATOM   5629 1HG2 ILE A 349     -45.992 -25.014   0.310  1.00  1.00           H  
ATOM   5630 2HG2 ILE A 349     -45.675 -25.478   1.996  1.00  1.00           H  
ATOM   5631 3HG2 ILE A 349     -44.331 -25.244   0.872  1.00  1.00           H  
ATOM   5632 1HD1 ILE A 349     -45.493 -26.967  -2.887  1.00  1.00           H  
ATOM   5633 2HD1 ILE A 349     -46.887 -27.151  -1.800  1.00  1.00           H  
ATOM   5634 3HD1 ILE A 349     -45.945 -25.641  -1.796  1.00  1.00           H  
ATOM   5635  N   ASN A 350     -45.846 -27.991   3.534  1.00  1.05           N  
ATOM   5636  CA  ASN A 350     -46.246 -27.636   4.892  1.00  1.05           C  
ATOM   5637  C   ASN A 350     -45.410 -28.403   5.900  1.00  1.05           C  
ATOM   5638  O   ASN A 350     -45.879 -29.338   6.547  1.00  1.05           O  
ATOM   5639  CB  ASN A 350     -47.721 -27.943   5.080  1.00  1.05           C  
ATOM   5640  CG  ASN A 350     -48.377 -27.427   6.335  1.00  1.05           C  
ATOM   5641  OD1 ASN A 350     -47.916 -26.520   7.048  1.00  1.05           O  
ATOM   5642  ND2 ASN A 350     -49.504 -28.042   6.599  1.00  1.05           N  
ATOM   5643  H   ASN A 350     -46.439 -28.639   3.031  1.00  1.05           H  
ATOM   5644  HA  ASN A 350     -46.068 -26.573   5.050  1.00  1.05           H  
ATOM   5645 1HB  ASN A 350     -48.266 -27.558   4.218  1.00  1.05           H  
ATOM   5646 2HB  ASN A 350     -47.847 -29.025   5.070  1.00  1.05           H  
ATOM   5647 1HD2 ASN A 350     -50.079 -27.837   7.403  1.00  1.05           H  
ATOM   5648 2HD2 ASN A 350     -49.824 -28.763   5.990  1.00  1.05           H  
ATOM   5649  N   LEU A 351     -44.160 -27.992   6.025  1.00  1.10           N  
ATOM   5650  CA  LEU A 351     -43.217 -28.663   6.896  1.00  1.10           C  
ATOM   5651  C   LEU A 351     -43.572 -28.287   8.329  1.00  1.10           C  
ATOM   5652  O   LEU A 351     -44.044 -27.175   8.587  1.00  1.10           O  
ATOM   5653  CB  LEU A 351     -41.787 -28.199   6.596  1.00  1.10           C  
ATOM   5654  CG  LEU A 351     -41.250 -28.404   5.172  1.00  1.10           C  
ATOM   5655  CD1 LEU A 351     -39.855 -27.761   5.096  1.00  1.10           C  
ATOM   5656  CD2 LEU A 351     -41.224 -29.876   4.811  1.00  1.10           C  
ATOM   5657  H   LEU A 351     -43.864 -27.223   5.425  1.00  1.10           H  
ATOM   5658  HA  LEU A 351     -43.303 -29.743   6.769  1.00  1.10           H  
ATOM   5659 1HB  LEU A 351     -41.693 -27.182   6.827  1.00  1.10           H  
ATOM   5660 2HB  LEU A 351     -41.126 -28.737   7.253  1.00  1.10           H  
ATOM   5661  HG  LEU A 351     -41.895 -27.883   4.467  1.00  1.10           H  
ATOM   5662 1HD1 LEU A 351     -39.463 -27.864   4.086  1.00  1.10           H  
ATOM   5663 2HD1 LEU A 351     -39.934 -26.702   5.350  1.00  1.10           H  
ATOM   5664 3HD1 LEU A 351     -39.185 -28.242   5.790  1.00  1.10           H  
ATOM   5665 1HD2 LEU A 351     -40.850 -29.990   3.790  1.00  1.10           H  
ATOM   5666 2HD2 LEU A 351     -40.581 -30.417   5.493  1.00  1.10           H  
ATOM   5667 3HD2 LEU A 351     -42.238 -30.281   4.867  1.00  1.10           H  
ATOM   5668  N   SER A 352     -43.343 -29.192   9.270  1.00  1.12           N  
ATOM   5669  CA  SER A 352     -43.593 -28.893  10.679  1.00  1.12           C  
ATOM   5670  C   SER A 352     -42.454 -28.038  11.295  1.00  1.12           C  
ATOM   5671  O   SER A 352     -41.310 -28.156  10.860  1.00  1.12           O  
ATOM   5672  CB  SER A 352     -43.881 -30.195  11.382  1.00  1.12           C  
ATOM   5673  OG  SER A 352     -45.105 -30.711  10.940  1.00  1.12           O  
ATOM   5674  H   SER A 352     -42.990 -30.100   9.008  1.00  1.12           H  
ATOM   5675  HA  SER A 352     -44.502 -28.319  10.712  1.00  1.12           H  
ATOM   5676 1HB  SER A 352     -43.088 -30.905  11.162  1.00  1.12           H  
ATOM   5677 2HB  SER A 352     -43.918 -30.078  12.409  1.00  1.12           H  
ATOM   5678  HG  SER A 352     -45.774 -29.986  11.124  1.00  1.12           H  
ATOM   5679  N   PRO A 353     -42.708 -27.247  12.369  1.00  1.12           N  
ATOM   5680  CA  PRO A 353     -41.819 -26.249  12.972  1.00  1.12           C  
ATOM   5681  C   PRO A 353     -40.349 -26.604  13.076  1.00  1.12           C  
ATOM   5682  O   PRO A 353     -39.496 -25.849  12.603  1.00  1.12           O  
ATOM   5683  CB  PRO A 353     -42.421 -26.142  14.375  1.00  1.12           C  
ATOM   5684  CG  PRO A 353     -43.850 -26.367  14.149  1.00  1.12           C  
ATOM   5685  CD  PRO A 353     -43.945 -27.436  13.154  1.00  1.12           C  
ATOM   5686  HA  PRO A 353     -41.944 -25.298  12.434  1.00  1.12           H  
ATOM   5687 1HB  PRO A 353     -41.977 -26.884  15.048  1.00  1.12           H  
ATOM   5688 2HB  PRO A 353     -42.225 -25.163  14.819  1.00  1.12           H  
ATOM   5689 1HG  PRO A 353     -44.343 -26.645  15.089  1.00  1.12           H  
ATOM   5690 2HG  PRO A 353     -44.298 -25.460  13.812  1.00  1.12           H  
ATOM   5691 1HD  PRO A 353     -43.945 -28.355  13.688  1.00  1.12           H  
ATOM   5692 2HD  PRO A 353     -44.846 -27.293  12.572  1.00  1.12           H  
ATOM   5693  N   LYS A 354     -40.032 -27.734  13.691  1.00  1.10           N  
ATOM   5694  CA  LYS A 354     -38.637 -28.118  13.876  1.00  1.10           C  
ATOM   5695  C   LYS A 354     -37.933 -28.310  12.526  1.00  1.10           C  
ATOM   5696  O   LYS A 354     -36.729 -28.073  12.408  1.00  1.10           O  
ATOM   5697  CB  LYS A 354     -38.518 -29.348  14.787  1.00  1.10           C  
ATOM   5698  CG  LYS A 354     -37.102 -29.739  15.172  1.00  1.10           C  
ATOM   5699  CD  LYS A 354     -37.089 -30.897  16.200  1.00  1.10           C  
ATOM   5700  CE  LYS A 354     -35.643 -31.295  16.570  1.00  1.10           C  
ATOM   5701  NZ  LYS A 354     -35.579 -32.403  17.595  1.00  1.10           N  
ATOM   5702  H   LYS A 354     -40.753 -28.336  14.055  1.00  1.10           H  
ATOM   5703  HA  LYS A 354     -38.128 -27.299  14.387  1.00  1.10           H  
ATOM   5704 1HB  LYS A 354     -39.090 -29.182  15.704  1.00  1.10           H  
ATOM   5705 2HB  LYS A 354     -38.928 -30.191  14.304  1.00  1.10           H  
ATOM   5706 1HG  LYS A 354     -36.558 -30.048  14.281  1.00  1.10           H  
ATOM   5707 2HG  LYS A 354     -36.595 -28.876  15.607  1.00  1.10           H  
ATOM   5708 1HD  LYS A 354     -37.618 -30.590  17.109  1.00  1.10           H  
ATOM   5709 2HD  LYS A 354     -37.607 -31.761  15.780  1.00  1.10           H  
ATOM   5710 1HE  LYS A 354     -35.134 -31.625  15.666  1.00  1.10           H  
ATOM   5711 2HE  LYS A 354     -35.127 -30.422  16.967  1.00  1.10           H  
ATOM   5712 1HZ  LYS A 354     -34.618 -32.623  17.796  1.00  1.10           H  
ATOM   5713 2HZ  LYS A 354     -36.038 -32.118  18.482  1.00  1.10           H  
ATOM   5714 3HZ  LYS A 354     -36.039 -33.223  17.246  1.00  1.10           H  
ATOM   5715  N   GLN A 355     -38.676 -28.804  11.523  1.00  1.07           N  
ATOM   5716  CA  GLN A 355     -38.127 -29.050  10.192  1.00  1.07           C  
ATOM   5717  C   GLN A 355     -37.813 -27.715   9.522  1.00  1.07           C  
ATOM   5718  O   GLN A 355     -36.785 -27.565   8.857  1.00  1.07           O  
ATOM   5719  CB  GLN A 355     -39.113 -29.855   9.340  1.00  1.07           C  
ATOM   5720  CG  GLN A 355     -38.585 -30.320   7.997  1.00  1.07           C  
ATOM   5721  CD  GLN A 355     -37.445 -31.308   8.102  1.00  1.07           C  
ATOM   5722  OE1 GLN A 355     -37.567 -32.341   8.766  1.00  1.07           O  
ATOM   5723  NE2 GLN A 355     -36.333 -31.013   7.436  1.00  1.07           N  
ATOM   5724  H   GLN A 355     -39.670 -28.933  11.658  1.00  1.07           H  
ATOM   5725  HA  GLN A 355     -37.199 -29.611  10.290  1.00  1.07           H  
ATOM   5726 1HB  GLN A 355     -39.442 -30.729   9.886  1.00  1.07           H  
ATOM   5727 2HB  GLN A 355     -39.984 -29.251   9.151  1.00  1.07           H  
ATOM   5728 1HG  GLN A 355     -39.395 -30.794   7.456  1.00  1.07           H  
ATOM   5729 2HG  GLN A 355     -38.225 -29.454   7.455  1.00  1.07           H  
ATOM   5730 1HE2 GLN A 355     -35.551 -31.640   7.466  1.00  1.07           H  
ATOM   5731 2HE2 GLN A 355     -36.279 -30.171   6.902  1.00  1.07           H  
ATOM   5732  N   HIS A 356     -38.676 -26.719   9.758  1.00  1.03           N  
ATOM   5733  CA  HIS A 356     -38.457 -25.386   9.189  1.00  1.03           C  
ATOM   5734  C   HIS A 356     -37.262 -24.740   9.855  1.00  1.03           C  
ATOM   5735  O   HIS A 356     -36.423 -24.121   9.193  1.00  1.03           O  
ATOM   5736  CB  HIS A 356     -39.631 -24.453   9.444  1.00  1.03           C  
ATOM   5737  CG  HIS A 356     -40.835 -24.629   8.646  1.00  1.03           C  
ATOM   5738  ND1 HIS A 356     -40.887 -24.344   7.299  1.00  1.03           N  
ATOM   5739  CD2 HIS A 356     -42.059 -25.033   8.996  1.00  1.03           C  
ATOM   5740  CE1 HIS A 356     -42.106 -24.567   6.855  1.00  1.03           C  
ATOM   5741  NE2 HIS A 356     -42.834 -24.996   7.869  1.00  1.03           N  
ATOM   5742  H   HIS A 356     -39.509 -26.924  10.318  1.00  1.03           H  
ATOM   5743  HA  HIS A 356     -38.272 -25.459   8.121  1.00  1.03           H  
ATOM   5744 1HB  HIS A 356     -39.925 -24.601  10.460  1.00  1.03           H  
ATOM   5745 2HB  HIS A 356     -39.301 -23.420   9.344  1.00  1.03           H  
ATOM   5746  HD2 HIS A 356     -42.386 -25.340   9.986  1.00  1.03           H  
ATOM   5747  HE1 HIS A 356     -42.446 -24.438   5.826  1.00  1.03           H  
ATOM   5748  HE2 HIS A 356     -43.811 -25.288   7.855  1.00  1.03           H  
ATOM   5749  N   HIS A 357     -37.173 -24.915  11.171  1.00  0.99           N  
ATOM   5750  CA  HIS A 357     -36.069 -24.375  11.934  1.00  0.99           C  
ATOM   5751  C   HIS A 357     -34.778 -24.977  11.388  1.00  0.99           C  
ATOM   5752  O   HIS A 357     -33.831 -24.253  11.077  1.00  0.99           O  
ATOM   5753  CB  HIS A 357     -36.197 -24.694  13.422  1.00  0.99           C  
ATOM   5754  CG  HIS A 357     -35.085 -24.120  14.224  1.00  0.99           C  
ATOM   5755  ND1 HIS A 357     -35.090 -22.823  14.711  1.00  0.99           N  
ATOM   5756  CD2 HIS A 357     -33.889 -24.640  14.551  1.00  0.99           C  
ATOM   5757  CE1 HIS A 357     -33.942 -22.594  15.333  1.00  0.99           C  
ATOM   5758  NE2 HIS A 357     -33.196 -23.677  15.233  1.00  0.99           N  
ATOM   5759  H   HIS A 357     -37.911 -25.423  11.659  1.00  0.99           H  
ATOM   5760  HA  HIS A 357     -36.022 -23.294  11.813  1.00  0.99           H  
ATOM   5761 1HB  HIS A 357     -37.147 -24.305  13.799  1.00  0.99           H  
ATOM   5762 2HB  HIS A 357     -36.204 -25.770  13.567  1.00  0.99           H  
ATOM   5763  HD2 HIS A 357     -33.524 -25.637  14.297  1.00  0.99           H  
ATOM   5764  HE1 HIS A 357     -33.657 -21.668  15.823  1.00  0.99           H  
ATOM   5765  HE2 HIS A 357     -32.232 -23.818  15.572  1.00  0.99           H  
ATOM   5766  N   GLY A 358     -34.743 -26.313  11.269  1.00  0.95           N  
ATOM   5767  CA  GLY A 358     -33.567 -26.996  10.758  1.00  0.95           C  
ATOM   5768  C   GLY A 358     -33.219 -26.506   9.359  1.00  0.95           C  
ATOM   5769  O   GLY A 358     -32.049 -26.266   9.060  1.00  0.95           O  
ATOM   5770  H   GLY A 358     -35.547 -26.873  11.552  1.00  0.95           H  
ATOM   5771 1HA  GLY A 358     -32.726 -26.832  11.433  1.00  0.95           H  
ATOM   5772 2HA  GLY A 358     -33.763 -28.068  10.734  1.00  0.95           H  
ATOM   5773  N   ALA A 359     -34.224 -26.328   8.495  1.00  0.92           N  
ATOM   5774  CA  ALA A 359     -33.963 -25.842   7.149  1.00  0.92           C  
ATOM   5775  C   ALA A 359     -33.298 -24.470   7.199  1.00  0.92           C  
ATOM   5776  O   ALA A 359     -32.344 -24.214   6.453  1.00  0.92           O  
ATOM   5777  CB  ALA A 359     -35.254 -25.778   6.363  1.00  0.92           C  
ATOM   5778  H   ALA A 359     -35.180 -26.562   8.764  1.00  0.92           H  
ATOM   5779  HA  ALA A 359     -33.279 -26.534   6.660  1.00  0.92           H  
ATOM   5780 1HB  ALA A 359     -35.061 -25.426   5.352  1.00  0.92           H  
ATOM   5781 2HB  ALA A 359     -35.712 -26.766   6.326  1.00  0.92           H  
ATOM   5782 3HB  ALA A 359     -35.913 -25.102   6.865  1.00  0.92           H  
ATOM   5783  N   LEU A 360     -33.746 -23.607   8.112  1.00  0.90           N  
ATOM   5784  CA  LEU A 360     -33.102 -22.317   8.270  1.00  0.90           C  
ATOM   5785  C   LEU A 360     -31.669 -22.456   8.722  1.00  0.90           C  
ATOM   5786  O   LEU A 360     -30.780 -21.835   8.133  1.00  0.90           O  
ATOM   5787  CB  LEU A 360     -33.850 -21.392   9.209  1.00  0.90           C  
ATOM   5788  CG  LEU A 360     -33.078 -20.125   9.484  1.00  0.90           C  
ATOM   5789  CD1 LEU A 360     -32.767 -19.443   8.178  1.00  0.90           C  
ATOM   5790  CD2 LEU A 360     -33.901 -19.232  10.378  1.00  0.90           C  
ATOM   5791  H   LEU A 360     -34.552 -23.848   8.693  1.00  0.90           H  
ATOM   5792  HA  LEU A 360     -33.090 -21.830   7.298  1.00  0.90           H  
ATOM   5793 1HB  LEU A 360     -34.812 -21.133   8.768  1.00  0.90           H  
ATOM   5794 2HB  LEU A 360     -34.021 -21.903  10.155  1.00  0.90           H  
ATOM   5795  HG  LEU A 360     -32.144 -20.375   9.975  1.00  0.90           H  
ATOM   5796 1HD1 LEU A 360     -32.198 -18.546   8.370  1.00  0.90           H  
ATOM   5797 2HD1 LEU A 360     -32.179 -20.110   7.553  1.00  0.90           H  
ATOM   5798 3HD1 LEU A 360     -33.690 -19.196   7.668  1.00  0.90           H  
ATOM   5799 1HD2 LEU A 360     -33.373 -18.326  10.601  1.00  0.90           H  
ATOM   5800 2HD2 LEU A 360     -34.821 -18.997   9.866  1.00  0.90           H  
ATOM   5801 3HD2 LEU A 360     -34.122 -19.752  11.305  1.00  0.90           H  
ATOM   5802  N   GLU A 361     -31.418 -23.279   9.741  1.00  0.88           N  
ATOM   5803  CA  GLU A 361     -30.044 -23.424  10.195  1.00  0.88           C  
ATOM   5804  C   GLU A 361     -29.188 -23.963   9.046  1.00  0.88           C  
ATOM   5805  O   GLU A 361     -28.052 -23.533   8.868  1.00  0.88           O  
ATOM   5806  CB  GLU A 361     -29.914 -24.356  11.417  1.00  0.88           C  
ATOM   5807  CG  GLU A 361     -30.460 -23.822  12.777  1.00  0.88           C  
ATOM   5808  CD  GLU A 361     -30.192 -24.813  13.957  1.00  0.88           C  
ATOM   5809  OE1 GLU A 361     -29.639 -25.859  13.701  1.00  0.88           O  
ATOM   5810  OE2 GLU A 361     -30.563 -24.529  15.090  1.00  0.88           O  
ATOM   5811  H   GLU A 361     -32.187 -23.775  10.196  1.00  0.88           H  
ATOM   5812  HA  GLU A 361     -29.662 -22.446  10.476  1.00  0.88           H  
ATOM   5813 1HB  GLU A 361     -30.450 -25.282  11.204  1.00  0.88           H  
ATOM   5814 2HB  GLU A 361     -28.864 -24.619  11.560  1.00  0.88           H  
ATOM   5815 1HG  GLU A 361     -29.982 -22.865  13.003  1.00  0.88           H  
ATOM   5816 2HG  GLU A 361     -31.532 -23.647  12.678  1.00  0.88           H  
ATOM   5817  N   CYS A 362     -29.740 -24.859   8.220  1.00  0.88           N  
ATOM   5818  CA  CYS A 362     -28.981 -25.418   7.107  1.00  0.88           C  
ATOM   5819  C   CYS A 362     -28.575 -24.321   6.118  1.00  0.88           C  
ATOM   5820  O   CYS A 362     -27.453 -24.328   5.606  1.00  0.88           O  
ATOM   5821  CB  CYS A 362     -29.806 -26.476   6.375  1.00  0.88           C  
ATOM   5822  SG  CYS A 362     -30.105 -27.967   7.345  1.00  0.88           S  
ATOM   5823  H   CYS A 362     -30.686 -25.194   8.402  1.00  0.88           H  
ATOM   5824  HA  CYS A 362     -28.081 -25.888   7.506  1.00  0.88           H  
ATOM   5825 1HB  CYS A 362     -30.764 -26.063   6.090  1.00  0.88           H  
ATOM   5826 2HB  CYS A 362     -29.293 -26.765   5.463  1.00  0.88           H  
ATOM   5827  HG  CYS A 362     -30.894 -27.351   8.262  1.00  0.88           H  
ATOM   5828  N   LEU A 363     -29.466 -23.350   5.882  1.00  0.88           N  
ATOM   5829  CA  LEU A 363     -29.169 -22.237   4.979  1.00  0.88           C  
ATOM   5830  C   LEU A 363     -28.054 -21.398   5.562  1.00  0.88           C  
ATOM   5831  O   LEU A 363     -27.102 -21.032   4.866  1.00  0.88           O  
ATOM   5832  CB  LEU A 363     -30.387 -21.336   4.754  1.00  0.88           C  
ATOM   5833  CG  LEU A 363     -30.215 -20.190   3.681  1.00  0.88           C  
ATOM   5834  CD1 LEU A 363     -29.413 -19.016   4.278  1.00  0.88           C  
ATOM   5835  CD2 LEU A 363     -29.506 -20.751   2.443  1.00  0.88           C  
ATOM   5836  H   LEU A 363     -30.388 -23.409   6.319  1.00  0.88           H  
ATOM   5837  HA  LEU A 363     -28.845 -22.640   4.023  1.00  0.88           H  
ATOM   5838 1HB  LEU A 363     -31.180 -21.950   4.458  1.00  0.88           H  
ATOM   5839 2HB  LEU A 363     -30.657 -20.873   5.701  1.00  0.88           H  
ATOM   5840  HG  LEU A 363     -31.196 -19.814   3.398  1.00  0.88           H  
ATOM   5841 1HD1 LEU A 363     -29.314 -18.227   3.531  1.00  0.88           H  
ATOM   5842 2HD1 LEU A 363     -29.937 -18.629   5.153  1.00  0.88           H  
ATOM   5843 3HD1 LEU A 363     -28.423 -19.358   4.571  1.00  0.88           H  
ATOM   5844 1HD2 LEU A 363     -29.400 -19.960   1.701  1.00  0.88           H  
ATOM   5845 2HD2 LEU A 363     -28.520 -21.121   2.721  1.00  0.88           H  
ATOM   5846 3HD2 LEU A 363     -30.094 -21.565   2.022  1.00  0.88           H  
ATOM   5847  N   LEU A 364     -28.195 -21.060   6.836  1.00  0.89           N  
ATOM   5848  CA  LEU A 364     -27.232 -20.210   7.504  1.00  0.89           C  
ATOM   5849  C   LEU A 364     -25.866 -20.898   7.553  1.00  0.89           C  
ATOM   5850  O   LEU A 364     -24.810 -20.263   7.427  1.00  0.89           O  
ATOM   5851  CB  LEU A 364     -27.741 -19.918   8.891  1.00  0.89           C  
ATOM   5852  CG  LEU A 364     -29.014 -19.113   8.906  1.00  0.89           C  
ATOM   5853  CD1 LEU A 364     -29.526 -19.066  10.315  1.00  0.89           C  
ATOM   5854  CD2 LEU A 364     -28.772 -17.726   8.308  1.00  0.89           C  
ATOM   5855  H   LEU A 364     -29.009 -21.403   7.352  1.00  0.89           H  
ATOM   5856  HA  LEU A 364     -27.154 -19.281   6.954  1.00  0.89           H  
ATOM   5857 1HB  LEU A 364     -27.919 -20.859   9.415  1.00  0.89           H  
ATOM   5858 2HB  LEU A 364     -26.982 -19.364   9.415  1.00  0.89           H  
ATOM   5859  HG  LEU A 364     -29.752 -19.622   8.305  1.00  0.89           H  
ATOM   5860 1HD1 LEU A 364     -30.464 -18.541  10.334  1.00  0.89           H  
ATOM   5861 2HD1 LEU A 364     -29.679 -20.081  10.667  1.00  0.89           H  
ATOM   5862 3HD1 LEU A 364     -28.814 -18.566  10.961  1.00  0.89           H  
ATOM   5863 1HD2 LEU A 364     -29.703 -17.161   8.301  1.00  0.89           H  
ATOM   5864 2HD2 LEU A 364     -28.029 -17.200   8.908  1.00  0.89           H  
ATOM   5865 3HD2 LEU A 364     -28.410 -17.829   7.285  1.00  0.89           H  
ATOM   5866  N   GLN A 365     -25.863 -22.213   7.727  1.00  0.90           N  
ATOM   5867  CA  GLN A 365     -24.597 -22.900   7.699  1.00  0.90           C  
ATOM   5868  C   GLN A 365     -24.038 -22.859   6.284  1.00  0.90           C  
ATOM   5869  O   GLN A 365     -22.876 -22.514   6.112  1.00  0.90           O  
ATOM   5870  CB  GLN A 365     -24.748 -24.334   8.192  1.00  0.90           C  
ATOM   5871  CG  GLN A 365     -25.048 -24.434   9.678  1.00  0.90           C  
ATOM   5872  CD  GLN A 365     -25.353 -25.842  10.116  1.00  0.90           C  
ATOM   5873  OE1 GLN A 365     -25.504 -26.760   9.302  1.00  0.90           O  
ATOM   5874  NE2 GLN A 365     -25.457 -26.027  11.424  1.00  0.90           N  
ATOM   5875  H   GLN A 365     -26.728 -22.726   7.885  1.00  0.90           H  
ATOM   5876  HA  GLN A 365     -23.902 -22.382   8.356  1.00  0.90           H  
ATOM   5877 1HB  GLN A 365     -25.563 -24.814   7.649  1.00  0.90           H  
ATOM   5878 2HB  GLN A 365     -23.845 -24.888   7.985  1.00  0.90           H  
ATOM   5879 1HG  GLN A 365     -24.172 -24.093  10.226  1.00  0.90           H  
ATOM   5880 2HG  GLN A 365     -25.893 -23.802   9.922  1.00  0.90           H  
ATOM   5881 1HE2 GLN A 365     -25.667 -26.935  11.787  1.00  0.90           H  
ATOM   5882 2HE2 GLN A 365     -25.339 -25.255  12.048  1.00  0.90           H  
ATOM   5883  N   ARG A 366     -24.881 -23.091   5.269  1.00  0.92           N  
ATOM   5884  CA  ARG A 366     -24.439 -23.094   3.875  1.00  0.92           C  
ATOM   5885  C   ARG A 366     -23.783 -21.780   3.488  1.00  0.92           C  
ATOM   5886  O   ARG A 366     -22.738 -21.761   2.838  1.00  0.92           O  
ATOM   5887  CB  ARG A 366     -25.626 -23.334   2.950  1.00  0.92           C  
ATOM   5888  CG  ARG A 366     -25.325 -23.442   1.478  1.00  0.92           C  
ATOM   5889  CD  ARG A 366     -26.575 -23.712   0.706  1.00  0.92           C  
ATOM   5890  NE  ARG A 366     -26.320 -23.927  -0.709  1.00  0.92           N  
ATOM   5891  CZ  ARG A 366     -27.262 -24.283  -1.615  1.00  0.92           C  
ATOM   5892  NH1 ARG A 366     -28.517 -24.440  -1.274  1.00  0.92           N  
ATOM   5893  NH2 ARG A 366     -26.944 -24.502  -2.869  1.00  0.92           N  
ATOM   5894  H   ARG A 366     -25.849 -23.343   5.463  1.00  0.92           H  
ATOM   5895  HA  ARG A 366     -23.717 -23.902   3.747  1.00  0.92           H  
ATOM   5896 1HB  ARG A 366     -26.139 -24.244   3.257  1.00  0.92           H  
ATOM   5897 2HB  ARG A 366     -26.332 -22.522   3.057  1.00  0.92           H  
ATOM   5898 1HG  ARG A 366     -24.900 -22.509   1.135  1.00  0.92           H  
ATOM   5899 2HG  ARG A 366     -24.621 -24.255   1.304  1.00  0.92           H  
ATOM   5900 1HD  ARG A 366     -27.062 -24.600   1.106  1.00  0.92           H  
ATOM   5901 2HD  ARG A 366     -27.246 -22.856   0.804  1.00  0.92           H  
ATOM   5902  HE  ARG A 366     -25.369 -23.829  -1.039  1.00  0.92           H  
ATOM   5903 1HH1 ARG A 366     -28.818 -24.293  -0.326  1.00  0.92           H  
ATOM   5904 2HH1 ARG A 366     -29.181 -24.730  -2.015  1.00  0.92           H  
ATOM   5905 1HH2 ARG A 366     -25.986 -24.413  -3.189  1.00  0.92           H  
ATOM   5906 2HH2 ARG A 366     -27.701 -24.793  -3.513  1.00  0.92           H  
ATOM   5907  N   ILE A 367     -24.406 -20.670   3.893  1.00  0.93           N  
ATOM   5908  CA  ILE A 367     -23.884 -19.351   3.568  1.00  0.93           C  
ATOM   5909  C   ILE A 367     -22.544 -19.079   4.266  1.00  0.93           C  
ATOM   5910  O   ILE A 367     -21.721 -18.320   3.753  1.00  0.93           O  
ATOM   5911  CB  ILE A 367     -24.930 -18.247   3.875  1.00  0.93           C  
ATOM   5912  CG1 ILE A 367     -24.583 -17.015   3.173  1.00  0.93           C  
ATOM   5913  CG2 ILE A 367     -25.041 -17.949   5.292  1.00  0.93           C  
ATOM   5914  CD1 ILE A 367     -25.706 -15.998   3.235  1.00  0.93           C  
ATOM   5915  H   ILE A 367     -25.277 -20.755   4.416  1.00  0.93           H  
ATOM   5916  HA  ILE A 367     -23.699 -19.319   2.510  1.00  0.93           H  
ATOM   5917  HB  ILE A 367     -25.906 -18.579   3.525  1.00  0.93           H  
ATOM   5918 1HG1 ILE A 367     -23.688 -16.611   3.613  1.00  0.93           H  
ATOM   5919 2HG1 ILE A 367     -24.366 -17.256   2.141  1.00  0.93           H  
ATOM   5920 1HG2 ILE A 367     -25.803 -17.192   5.450  1.00  0.93           H  
ATOM   5921 2HG2 ILE A 367     -25.322 -18.821   5.754  1.00  0.93           H  
ATOM   5922 3HG2 ILE A 367     -24.087 -17.597   5.687  1.00  0.93           H  
ATOM   5923 1HD1 ILE A 367     -25.451 -15.087   2.724  1.00  0.93           H  
ATOM   5924 2HD1 ILE A 367     -26.607 -16.420   2.779  1.00  0.93           H  
ATOM   5925 3HD1 ILE A 367     -25.894 -15.772   4.274  1.00  0.93           H  
ATOM   5926  N   SER A 368     -22.321 -19.703   5.429  1.00  0.92           N  
ATOM   5927  CA  SER A 368     -21.076 -19.545   6.173  1.00  0.92           C  
ATOM   5928  C   SER A 368     -19.978 -20.575   5.805  1.00  0.92           C  
ATOM   5929  O   SER A 368     -18.786 -20.296   5.957  1.00  0.92           O  
ATOM   5930  CB  SER A 368     -21.387 -19.662   7.655  1.00  0.92           C  
ATOM   5931  OG  SER A 368     -22.285 -18.665   8.060  1.00  0.92           O  
ATOM   5932  H   SER A 368     -23.056 -20.285   5.838  1.00  0.92           H  
ATOM   5933  HA  SER A 368     -20.687 -18.549   5.967  1.00  0.92           H  
ATOM   5934 1HB  SER A 368     -21.812 -20.647   7.861  1.00  0.92           H  
ATOM   5935 2HB  SER A 368     -20.463 -19.577   8.221  1.00  0.92           H  
ATOM   5936  HG  SER A 368     -23.170 -18.984   7.783  1.00  0.92           H  
ATOM   5937  N   GLN A 369     -20.384 -21.772   5.369  1.00  0.90           N  
ATOM   5938  CA  GLN A 369     -19.482 -22.892   5.062  1.00  0.90           C  
ATOM   5939  C   GLN A 369     -18.692 -22.829   3.754  1.00  0.90           C  
ATOM   5940  O   GLN A 369     -17.708 -23.556   3.613  1.00  0.90           O  
ATOM   5941  CB  GLN A 369     -20.242 -24.221   5.099  1.00  0.90           C  
ATOM   5942  CG  GLN A 369     -20.683 -24.671   6.498  1.00  0.90           C  
ATOM   5943  CD  GLN A 369     -21.585 -25.896   6.466  1.00  0.90           C  
ATOM   5944  OE1 GLN A 369     -22.274 -26.158   5.473  1.00  0.90           O  
ATOM   5945  NE2 GLN A 369     -21.592 -26.651   7.562  1.00  0.90           N  
ATOM   5946  H   GLN A 369     -21.380 -21.928   5.272  1.00  0.90           H  
ATOM   5947  HA  GLN A 369     -18.747 -22.929   5.865  1.00  0.90           H  
ATOM   5948 1HB  GLN A 369     -21.141 -24.126   4.485  1.00  0.90           H  
ATOM   5949 2HB  GLN A 369     -19.627 -25.005   4.663  1.00  0.90           H  
ATOM   5950 1HG  GLN A 369     -19.786 -24.944   7.050  1.00  0.90           H  
ATOM   5951 2HG  GLN A 369     -21.183 -23.872   7.018  1.00  0.90           H  
ATOM   5952 1HE2 GLN A 369     -22.171 -27.469   7.606  1.00  0.90           H  
ATOM   5953 2HE2 GLN A 369     -21.021 -26.402   8.344  1.00  0.90           H  
ATOM   5954  N   ASN A 370     -19.084 -22.004   2.785  1.00  0.86           N  
ATOM   5955  CA  ASN A 370     -18.914 -21.441   1.450  1.00  0.86           C  
ATOM   5956  C   ASN A 370     -17.981 -20.259   1.573  1.00  0.86           C  
ATOM   5957  O   ASN A 370     -18.364 -19.190   2.052  1.00  0.86           O  
ATOM   5958  CB  ASN A 370     -20.240 -21.097   0.784  1.00  0.86           C  
ATOM   5959  CG  ASN A 370     -20.059 -20.537  -0.636  1.00  0.86           C  
ATOM   5960  OD1 ASN A 370     -19.255 -19.612  -0.875  1.00  0.86           O  
ATOM   5961  ND2 ASN A 370     -20.757 -21.115  -1.584  1.00  0.86           N  
ATOM   5962  H   ASN A 370     -18.267 -22.471   2.428  1.00  0.86           H  
ATOM   5963  HA  ASN A 370     -18.414 -22.180   0.823  1.00  0.86           H  
ATOM   5964 1HB  ASN A 370     -20.867 -21.988   0.738  1.00  0.86           H  
ATOM   5965 2HB  ASN A 370     -20.771 -20.365   1.395  1.00  0.86           H  
ATOM   5966 1HD2 ASN A 370     -20.664 -20.808  -2.534  1.00  0.86           H  
ATOM   5967 2HD2 ASN A 370     -21.377 -21.867  -1.359  1.00  0.86           H  
ATOM   5968  N   GLU A 371     -16.738 -20.462   1.143  1.00  0.83           N  
ATOM   5969  CA  GLU A 371     -15.702 -19.464   1.343  1.00  0.83           C  
ATOM   5970  C   GLU A 371     -15.963 -18.144   0.646  1.00  0.83           C  
ATOM   5971  O   GLU A 371     -15.726 -17.093   1.231  1.00  0.83           O  
ATOM   5972  CB  GLU A 371     -14.357 -20.011   0.874  1.00  0.83           C  
ATOM   5973  CG  GLU A 371     -13.793 -21.128   1.742  1.00  0.83           C  
ATOM   5974  CD  GLU A 371     -12.490 -21.689   1.214  1.00  0.83           C  
ATOM   5975  OE1 GLU A 371     -12.091 -21.306   0.140  1.00  0.83           O  
ATOM   5976  OE2 GLU A 371     -11.897 -22.499   1.889  1.00  0.83           O  
ATOM   5977  H   GLU A 371     -16.493 -21.344   0.714  1.00  0.83           H  
ATOM   5978  HA  GLU A 371     -15.633 -19.267   2.413  1.00  0.83           H  
ATOM   5979 1HB  GLU A 371     -14.456 -20.390  -0.144  1.00  0.83           H  
ATOM   5980 2HB  GLU A 371     -13.626 -19.201   0.850  1.00  0.83           H  
ATOM   5981 1HG  GLU A 371     -13.629 -20.743   2.748  1.00  0.83           H  
ATOM   5982 2HG  GLU A 371     -14.531 -21.929   1.806  1.00  0.83           H  
ATOM   5983  N   THR A 372     -16.499 -18.166  -0.571  1.00  0.80           N  
ATOM   5984  CA  THR A 372     -16.716 -16.893  -1.239  1.00  0.80           C  
ATOM   5985  C   THR A 372     -17.781 -16.112  -0.478  1.00  0.80           C  
ATOM   5986  O   THR A 372     -17.634 -14.914  -0.236  1.00  0.80           O  
ATOM   5987  CB  THR A 372     -17.139 -17.053  -2.708  1.00  0.80           C  
ATOM   5988  OG1 THR A 372     -16.133 -17.777  -3.433  1.00  0.80           O  
ATOM   5989  CG2 THR A 372     -17.243 -15.661  -3.326  1.00  0.80           C  
ATOM   5990  H   THR A 372     -16.721 -19.042  -1.023  1.00  0.80           H  
ATOM   5991  HA  THR A 372     -15.791 -16.320  -1.213  1.00  0.80           H  
ATOM   5992  HB  THR A 372     -18.099 -17.574  -2.771  1.00  0.80           H  
ATOM   5993  HG1 THR A 372     -16.398 -17.853  -4.355  1.00  0.80           H  
ATOM   5994 1HG2 THR A 372     -17.534 -15.744  -4.371  1.00  0.80           H  
ATOM   5995 2HG2 THR A 372     -17.967 -15.068  -2.796  1.00  0.80           H  
ATOM   5996 3HG2 THR A 372     -16.277 -15.167  -3.259  1.00  0.80           H  
ATOM   5997  N   ALA A 373     -18.863 -16.795  -0.088  1.00  0.78           N  
ATOM   5998  CA  ALA A 373     -19.939 -16.133   0.642  1.00  0.78           C  
ATOM   5999  C   ALA A 373     -19.445 -15.583   1.965  1.00  0.78           C  
ATOM   6000  O   ALA A 373     -19.713 -14.428   2.310  1.00  0.78           O  
ATOM   6001  CB  ALA A 373     -21.051 -17.123   0.895  1.00  0.78           C  
ATOM   6002  H   ALA A 373     -18.933 -17.792  -0.292  1.00  0.78           H  
ATOM   6003  HA  ALA A 373     -20.302 -15.298   0.055  1.00  0.78           H  
ATOM   6004 1HB  ALA A 373     -21.843 -16.665   1.450  1.00  0.78           H  
ATOM   6005 2HB  ALA A 373     -21.429 -17.502  -0.052  1.00  0.78           H  
ATOM   6006 3HB  ALA A 373     -20.655 -17.948   1.483  1.00  0.78           H  
ATOM   6007  N   SER A 374     -18.647 -16.382   2.671  1.00  0.79           N  
ATOM   6008  CA  SER A 374     -18.109 -15.982   3.955  1.00  0.79           C  
ATOM   6009  C   SER A 374     -17.226 -14.761   3.775  1.00  0.79           C  
ATOM   6010  O   SER A 374     -17.309 -13.797   4.548  1.00  0.79           O  
ATOM   6011  CB  SER A 374     -17.343 -17.128   4.577  1.00  0.79           C  
ATOM   6012  OG  SER A 374     -16.828 -16.773   5.834  1.00  0.79           O  
ATOM   6013  H   SER A 374     -18.443 -17.321   2.330  1.00  0.79           H  
ATOM   6014  HA  SER A 374     -18.937 -15.719   4.610  1.00  0.79           H  
ATOM   6015 1HB  SER A 374     -18.008 -17.992   4.679  1.00  0.79           H  
ATOM   6016 2HB  SER A 374     -16.532 -17.423   3.914  1.00  0.79           H  
ATOM   6017  HG  SER A 374     -16.421 -17.570   6.178  1.00  0.79           H  
ATOM   6018  N   ASN A 375     -16.375 -14.798   2.742  1.00  0.81           N  
ATOM   6019  CA  ASN A 375     -15.470 -13.702   2.462  1.00  0.81           C  
ATOM   6020  C   ASN A 375     -16.231 -12.430   2.148  1.00  0.81           C  
ATOM   6021  O   ASN A 375     -15.862 -11.362   2.640  1.00  0.81           O  
ATOM   6022  CB  ASN A 375     -14.562 -14.049   1.297  1.00  0.81           C  
ATOM   6023  CG  ASN A 375     -13.494 -15.061   1.644  1.00  0.81           C  
ATOM   6024  OD1 ASN A 375     -13.144 -15.258   2.815  1.00  0.81           O  
ATOM   6025  ND2 ASN A 375     -12.974 -15.717   0.634  1.00  0.81           N  
ATOM   6026  H   ASN A 375     -16.340 -15.619   2.143  1.00  0.81           H  
ATOM   6027  HA  ASN A 375     -14.863 -13.521   3.347  1.00  0.81           H  
ATOM   6028 1HB  ASN A 375     -15.163 -14.448   0.482  1.00  0.81           H  
ATOM   6029 2HB  ASN A 375     -14.083 -13.142   0.931  1.00  0.81           H  
ATOM   6030 1HD2 ASN A 375     -12.272 -16.408   0.798  1.00  0.81           H  
ATOM   6031 2HD2 ASN A 375     -13.291 -15.532  -0.294  1.00  0.81           H  
ATOM   6032  N   GLU A 376     -17.325 -12.509   1.395  1.00  0.85           N  
ATOM   6033  CA  GLU A 376     -18.023 -11.266   1.120  1.00  0.85           C  
ATOM   6034  C   GLU A 376     -18.672 -10.718   2.372  1.00  0.85           C  
ATOM   6035  O   GLU A 376     -18.566  -9.528   2.666  1.00  0.85           O  
ATOM   6036  CB  GLU A 376     -19.064 -11.391   0.013  1.00  0.85           C  
ATOM   6037  CG  GLU A 376     -18.483 -11.621  -1.373  1.00  0.85           C  
ATOM   6038  CD  GLU A 376     -19.477 -11.323  -2.417  1.00  0.85           C  
ATOM   6039  OE1 GLU A 376     -20.589 -11.056  -2.050  1.00  0.85           O  
ATOM   6040  OE2 GLU A 376     -19.151 -11.317  -3.590  1.00  0.85           O  
ATOM   6041  H   GLU A 376     -17.632 -13.400   0.988  1.00  0.85           H  
ATOM   6042  HA  GLU A 376     -17.282 -10.536   0.795  1.00  0.85           H  
ATOM   6043 1HB  GLU A 376     -19.722 -12.235   0.242  1.00  0.85           H  
ATOM   6044 2HB  GLU A 376     -19.681 -10.492  -0.015  1.00  0.85           H  
ATOM   6045 1HG  GLU A 376     -17.619 -11.007  -1.506  1.00  0.85           H  
ATOM   6046 2HG  GLU A 376     -18.171 -12.661  -1.457  1.00  0.85           H  
ATOM   6047  N   LEU A 377     -19.277 -11.590   3.173  1.00  0.88           N  
ATOM   6048  CA  LEU A 377     -19.958 -11.106   4.364  1.00  0.88           C  
ATOM   6049  C   LEU A 377     -18.917 -10.437   5.273  1.00  0.88           C  
ATOM   6050  O   LEU A 377     -19.116  -9.316   5.758  1.00  0.88           O  
ATOM   6051  CB  LEU A 377     -20.669 -12.295   5.045  1.00  0.88           C  
ATOM   6052  CG  LEU A 377     -21.887 -12.930   4.237  1.00  0.88           C  
ATOM   6053  CD1 LEU A 377     -22.320 -14.220   4.892  1.00  0.88           C  
ATOM   6054  CD2 LEU A 377     -23.060 -11.978   4.193  1.00  0.88           C  
ATOM   6055  H   LEU A 377     -19.314 -12.583   2.924  1.00  0.88           H  
ATOM   6056  HA  LEU A 377     -20.701 -10.362   4.074  1.00  0.88           H  
ATOM   6057 1HB  LEU A 377     -19.932 -13.085   5.203  1.00  0.88           H  
ATOM   6058 2HB  LEU A 377     -21.035 -11.971   6.017  1.00  0.88           H  
ATOM   6059  HG  LEU A 377     -21.567 -13.144   3.226  1.00  0.88           H  
ATOM   6060 1HD1 LEU A 377     -23.135 -14.629   4.329  1.00  0.88           H  
ATOM   6061 2HD1 LEU A 377     -21.486 -14.927   4.901  1.00  0.88           H  
ATOM   6062 3HD1 LEU A 377     -22.641 -14.027   5.904  1.00  0.88           H  
ATOM   6063 1HD2 LEU A 377     -23.877 -12.432   3.628  1.00  0.88           H  
ATOM   6064 2HD2 LEU A 377     -23.390 -11.791   5.195  1.00  0.88           H  
ATOM   6065 3HD2 LEU A 377     -22.759 -11.047   3.717  1.00  0.88           H  
ATOM   6066  N   THR A 378     -17.734 -11.063   5.357  1.00  0.92           N  
ATOM   6067  CA  THR A 378     -16.627 -10.550   6.149  1.00  0.92           C  
ATOM   6068  C   THR A 378     -16.144  -9.193   5.635  1.00  0.92           C  
ATOM   6069  O   THR A 378     -15.941  -8.264   6.415  1.00  0.92           O  
ATOM   6070  CB  THR A 378     -15.447 -11.537   6.126  1.00  0.92           C  
ATOM   6071  OG1 THR A 378     -15.861 -12.796   6.686  1.00  0.92           O  
ATOM   6072  CG2 THR A 378     -14.279 -10.983   6.911  1.00  0.92           C  
ATOM   6073  H   THR A 378     -17.615 -11.969   4.905  1.00  0.92           H  
ATOM   6074  HA  THR A 378     -16.967 -10.432   7.176  1.00  0.92           H  
ATOM   6075  HB  THR A 378     -15.135 -11.699   5.099  1.00  0.92           H  
ATOM   6076  HG1 THR A 378     -16.522 -13.209   6.075  1.00  0.92           H  
ATOM   6077 1HG2 THR A 378     -13.454 -11.692   6.877  1.00  0.92           H  
ATOM   6078 2HG2 THR A 378     -13.965 -10.037   6.470  1.00  0.92           H  
ATOM   6079 3HG2 THR A 378     -14.578 -10.822   7.945  1.00  0.92           H  
ATOM   6080  N   ARG A 379     -15.986  -9.052   4.314  1.00  0.95           N  
ATOM   6081  CA  ARG A 379     -15.534  -7.793   3.719  1.00  0.95           C  
ATOM   6082  C   ARG A 379     -16.522  -6.655   3.945  1.00  0.95           C  
ATOM   6083  O   ARG A 379     -16.132  -5.489   3.992  1.00  0.95           O  
ATOM   6084  CB  ARG A 379     -15.224  -7.953   2.247  1.00  0.95           C  
ATOM   6085  CG  ARG A 379     -13.975  -8.813   1.970  1.00  0.95           C  
ATOM   6086  CD  ARG A 379     -12.737  -8.150   2.445  1.00  0.95           C  
ATOM   6087  NE  ARG A 379     -11.544  -8.939   2.148  1.00  0.95           N  
ATOM   6088  CZ  ARG A 379     -10.300  -8.657   2.597  1.00  0.95           C  
ATOM   6089  NH1 ARG A 379     -10.094  -7.606   3.360  1.00  0.95           N  
ATOM   6090  NH2 ARG A 379      -9.286  -9.440   2.270  1.00  0.95           N  
ATOM   6091  H   ARG A 379     -16.158  -9.851   3.704  1.00  0.95           H  
ATOM   6092  HA  ARG A 379     -14.599  -7.520   4.204  1.00  0.95           H  
ATOM   6093 1HB  ARG A 379     -16.076  -8.431   1.761  1.00  0.95           H  
ATOM   6094 2HB  ARG A 379     -15.087  -6.976   1.785  1.00  0.95           H  
ATOM   6095 1HG  ARG A 379     -14.055  -9.752   2.500  1.00  0.95           H  
ATOM   6096 2HG  ARG A 379     -13.866  -9.004   0.913  1.00  0.95           H  
ATOM   6097 1HD  ARG A 379     -12.637  -7.181   1.959  1.00  0.95           H  
ATOM   6098 2HD  ARG A 379     -12.796  -8.013   3.524  1.00  0.95           H  
ATOM   6099  HE  ARG A 379     -11.659  -9.759   1.566  1.00  0.95           H  
ATOM   6100 1HH1 ARG A 379     -10.865  -7.005   3.612  1.00  0.95           H  
ATOM   6101 2HH1 ARG A 379      -9.163  -7.400   3.692  1.00  0.95           H  
ATOM   6102 1HH2 ARG A 379      -9.439 -10.250   1.685  1.00  0.95           H  
ATOM   6103 2HH2 ARG A 379      -8.358  -9.229   2.608  1.00  0.95           H  
ATOM   6104  N   TRP A 380     -17.798  -6.982   4.130  1.00  0.97           N  
ATOM   6105  CA  TRP A 380     -18.786  -5.951   4.409  1.00  0.97           C  
ATOM   6106  C   TRP A 380     -18.808  -5.585   5.892  1.00  0.97           C  
ATOM   6107  O   TRP A 380     -19.641  -4.780   6.319  1.00  0.97           O  
ATOM   6108  CB  TRP A 380     -20.197  -6.382   4.016  1.00  0.97           C  
ATOM   6109  CG  TRP A 380     -20.374  -6.533   2.588  1.00  0.97           C  
ATOM   6110  CD1 TRP A 380     -20.621  -7.667   1.903  1.00  0.97           C  
ATOM   6111  CD2 TRP A 380     -20.277  -5.507   1.627  1.00  0.97           C  
ATOM   6112  NE1 TRP A 380     -20.700  -7.407   0.588  1.00  0.97           N  
ATOM   6113  CE2 TRP A 380     -20.497  -6.094   0.396  1.00  0.97           C  
ATOM   6114  CE3 TRP A 380     -20.023  -4.145   1.702  1.00  0.97           C  
ATOM   6115  CZ2 TRP A 380     -20.485  -5.388  -0.732  1.00  0.97           C  
ATOM   6116  CZ3 TRP A 380     -20.022  -3.434   0.537  1.00  0.97           C  
ATOM   6117  CH2 TRP A 380     -20.251  -4.053  -0.643  1.00  0.97           C  
ATOM   6118  H   TRP A 380     -18.093  -7.959   4.036  1.00  0.97           H  
ATOM   6119  HA  TRP A 380     -18.525  -5.062   3.840  1.00  0.97           H  
ATOM   6120 1HB  TRP A 380     -20.422  -7.343   4.484  1.00  0.97           H  
ATOM   6121 2HB  TRP A 380     -20.915  -5.660   4.384  1.00  0.97           H  
ATOM   6122  HD1 TRP A 380     -20.748  -8.647   2.346  1.00  0.97           H  
ATOM   6123  HE1 TRP A 380     -20.883  -8.088  -0.138  1.00  0.97           H  
ATOM   6124  HE3 TRP A 380     -19.844  -3.656   2.660  1.00  0.97           H  
ATOM   6125  HZ2 TRP A 380     -20.650  -5.863  -1.682  1.00  0.97           H  
ATOM   6126  HZ3 TRP A 380     -19.842  -2.375   0.585  1.00  0.97           H  
ATOM   6127  HH2 TRP A 380     -20.240  -3.485  -1.534  1.00  0.97           H  
ATOM   6128  N   GLY A 381     -17.925  -6.204   6.687  1.00  0.98           N  
ATOM   6129  CA  GLY A 381     -17.853  -5.951   8.110  1.00  0.98           C  
ATOM   6130  C   GLY A 381     -19.055  -6.569   8.786  1.00  0.98           C  
ATOM   6131  O   GLY A 381     -19.506  -6.063   9.809  1.00  0.98           O  
ATOM   6132  H   GLY A 381     -17.260  -6.870   6.303  1.00  0.98           H  
ATOM   6133 1HA  GLY A 381     -16.932  -6.378   8.507  1.00  0.98           H  
ATOM   6134 2HA  GLY A 381     -17.820  -4.877   8.294  1.00  0.98           H  
ATOM   6135  N   LEU A 382     -19.583  -7.658   8.199  1.00  0.99           N  
ATOM   6136  CA  LEU A 382     -20.812  -8.305   8.654  1.00  0.99           C  
ATOM   6137  C   LEU A 382     -20.747  -9.825   8.897  1.00  0.99           C  
ATOM   6138  O   LEU A 382     -20.203 -10.580   8.094  1.00  0.99           O  
ATOM   6139  CB  LEU A 382     -21.871  -8.013   7.580  1.00  0.99           C  
ATOM   6140  CG  LEU A 382     -23.218  -8.582   7.773  1.00  0.99           C  
ATOM   6141  CD1 LEU A 382     -24.217  -7.689   7.166  1.00  0.99           C  
ATOM   6142  CD2 LEU A 382     -23.285  -9.860   7.097  1.00  0.99           C  
ATOM   6143  H   LEU A 382     -19.144  -8.049   7.364  1.00  0.99           H  
ATOM   6144  HA  LEU A 382     -21.112  -7.832   9.585  1.00  0.99           H  
ATOM   6145 1HB  LEU A 382     -21.984  -6.929   7.501  1.00  0.99           H  
ATOM   6146 2HB  LEU A 382     -21.491  -8.383   6.623  1.00  0.99           H  
ATOM   6147  HG  LEU A 382     -23.426  -8.697   8.828  1.00  0.99           H  
ATOM   6148 1HD1 LEU A 382     -25.211  -8.108   7.274  1.00  0.99           H  
ATOM   6149 2HD1 LEU A 382     -24.175  -6.722   7.653  1.00  0.99           H  
ATOM   6150 3HD1 LEU A 382     -23.983  -7.590   6.112  1.00  0.99           H  
ATOM   6151 1HD2 LEU A 382     -24.275 -10.247   7.215  1.00  0.99           H  
ATOM   6152 2HD2 LEU A 382     -23.073  -9.694   6.045  1.00  0.99           H  
ATOM   6153 3HD2 LEU A 382     -22.560 -10.551   7.512  1.00  0.99           H  
ATOM   6154  N   SER A 383     -21.365 -10.273  10.001  1.00  1.00           N  
ATOM   6155  CA  SER A 383     -21.473 -11.700  10.315  1.00  1.00           C  
ATOM   6156  C   SER A 383     -22.902 -12.096  10.742  1.00  1.00           C  
ATOM   6157  O   SER A 383     -23.626 -11.316  11.370  1.00  1.00           O  
ATOM   6158  CB  SER A 383     -20.483 -12.058  11.406  1.00  1.00           C  
ATOM   6159  OG  SER A 383     -20.587 -13.411  11.753  1.00  1.00           O  
ATOM   6160  H   SER A 383     -21.732  -9.588  10.660  1.00  1.00           H  
ATOM   6161  HA  SER A 383     -21.222 -12.268   9.420  1.00  1.00           H  
ATOM   6162 1HB  SER A 383     -19.472 -11.841  11.063  1.00  1.00           H  
ATOM   6163 2HB  SER A 383     -20.674 -11.436  12.281  1.00  1.00           H  
ATOM   6164  HG  SER A 383     -21.510 -13.551  11.990  1.00  1.00           H  
ATOM   6165  N   LEU A 384     -23.305 -13.323  10.382  1.00  1.01           N  
ATOM   6166  CA  LEU A 384     -24.644 -13.857  10.694  1.00  1.01           C  
ATOM   6167  C   LEU A 384     -24.675 -14.814  11.889  1.00  1.01           C  
ATOM   6168  O   LEU A 384     -23.935 -15.800  11.937  1.00  1.01           O  
ATOM   6169  CB  LEU A 384     -25.177 -14.639   9.472  1.00  1.01           C  
ATOM   6170  CG  LEU A 384     -25.877 -13.842   8.373  1.00  1.01           C  
ATOM   6171  CD1 LEU A 384     -25.001 -12.754   7.896  1.00  1.01           C  
ATOM   6172  CD2 LEU A 384     -26.188 -14.744   7.229  1.00  1.01           C  
ATOM   6173  H   LEU A 384     -22.658 -13.905   9.863  1.00  1.01           H  
ATOM   6174  HA  LEU A 384     -25.311 -13.022  10.909  1.00  1.01           H  
ATOM   6175 1HB  LEU A 384     -24.340 -15.161   9.008  1.00  1.01           H  
ATOM   6176 2HB  LEU A 384     -25.880 -15.392   9.831  1.00  1.01           H  
ATOM   6177  HG  LEU A 384     -26.796 -13.412   8.762  1.00  1.01           H  
ATOM   6178 1HD1 LEU A 384     -25.520 -12.207   7.108  1.00  1.01           H  
ATOM   6179 2HD1 LEU A 384     -24.780 -12.086   8.716  1.00  1.01           H  
ATOM   6180 3HD1 LEU A 384     -24.078 -13.167   7.501  1.00  1.01           H  
ATOM   6181 1HD2 LEU A 384     -26.678 -14.165   6.463  1.00  1.01           H  
ATOM   6182 2HD2 LEU A 384     -25.259 -15.166   6.837  1.00  1.01           H  
ATOM   6183 3HD2 LEU A 384     -26.841 -15.549   7.557  1.00  1.01           H  
ATOM   6184  N   HIS A 385     -25.594 -14.589  12.828  1.00  1.02           N  
ATOM   6185  CA  HIS A 385     -25.698 -15.512  13.951  1.00  1.02           C  
ATOM   6186  C   HIS A 385     -26.401 -16.817  13.561  1.00  1.02           C  
ATOM   6187  O   HIS A 385     -27.597 -17.020  13.814  1.00  1.02           O  
ATOM   6188  CB  HIS A 385     -26.395 -14.881  15.150  1.00  1.02           C  
ATOM   6189  CG  HIS A 385     -26.260 -15.744  16.366  1.00  1.02           C  
ATOM   6190  ND1 HIS A 385     -26.933 -15.509  17.558  1.00  1.02           N  
ATOM   6191  CD2 HIS A 385     -25.534 -16.866  16.553  1.00  1.02           C  
ATOM   6192  CE1 HIS A 385     -26.611 -16.467  18.425  1.00  1.02           C  
ATOM   6193  NE2 HIS A 385     -25.764 -17.300  17.828  1.00  1.02           N  
ATOM   6194  H   HIS A 385     -26.180 -13.751  12.806  1.00  1.02           H  
ATOM   6195  HA  HIS A 385     -24.693 -15.779  14.277  1.00  1.02           H  
ATOM   6196 1HB  HIS A 385     -25.963 -13.898  15.356  1.00  1.02           H  
ATOM   6197 2HB  HIS A 385     -27.451 -14.742  14.929  1.00  1.02           H  
ATOM   6198  HD2 HIS A 385     -24.889 -17.355  15.823  1.00  1.02           H  
ATOM   6199  HE1 HIS A 385     -26.983 -16.562  19.445  1.00  1.02           H  
ATOM   6200  HE2 HIS A 385     -25.328 -18.170  18.198  1.00  1.02           H  
ATOM   6201  N   LYS A 386     -25.605 -17.732  13.024  1.00  1.02           N  
ATOM   6202  CA  LYS A 386     -25.997 -19.031  12.450  1.00  1.02           C  
ATOM   6203  C   LYS A 386     -26.886 -19.943  13.305  1.00  1.02           C  
ATOM   6204  O   LYS A 386     -27.454 -20.906  12.792  1.00  1.02           O  
ATOM   6205  CB  LYS A 386     -24.734 -19.847  12.146  1.00  1.02           C  
ATOM   6206  CG  LYS A 386     -23.998 -20.332  13.433  1.00  1.02           C  
ATOM   6207  CD  LYS A 386     -22.753 -21.144  13.136  1.00  1.02           C  
ATOM   6208  CE  LYS A 386     -21.994 -21.523  14.437  1.00  1.02           C  
ATOM   6209  NZ  LYS A 386     -22.764 -22.478  15.335  1.00  1.02           N  
ATOM   6210  H   LYS A 386     -24.643 -17.422  12.891  1.00  1.02           H  
ATOM   6211  HA  LYS A 386     -26.525 -18.823  11.526  1.00  1.02           H  
ATOM   6212 1HB  LYS A 386     -24.999 -20.723  11.551  1.00  1.02           H  
ATOM   6213 2HB  LYS A 386     -24.040 -19.242  11.558  1.00  1.02           H  
ATOM   6214 1HG  LYS A 386     -23.727 -19.475  14.050  1.00  1.02           H  
ATOM   6215 2HG  LYS A 386     -24.662 -20.970  14.015  1.00  1.02           H  
ATOM   6216 1HD  LYS A 386     -23.039 -22.061  12.616  1.00  1.02           H  
ATOM   6217 2HD  LYS A 386     -22.089 -20.571  12.488  1.00  1.02           H  
ATOM   6218 1HE  LYS A 386     -21.053 -21.990  14.160  1.00  1.02           H  
ATOM   6219 2HE  LYS A 386     -21.786 -20.612  14.998  1.00  1.02           H  
ATOM   6220 1HZ  LYS A 386     -22.214 -22.681  16.150  1.00  1.02           H  
ATOM   6221 2HZ  LYS A 386     -23.669 -22.078  15.659  1.00  1.02           H  
ATOM   6222 3HZ  LYS A 386     -22.954 -23.328  14.841  1.00  1.02           H  
ATOM   6223  N   ASP A 387     -26.971 -19.678  14.600  1.00  1.01           N  
ATOM   6224  CA  ASP A 387     -27.724 -20.526  15.512  1.00  1.01           C  
ATOM   6225  C   ASP A 387     -29.213 -20.204  15.552  1.00  1.01           C  
ATOM   6226  O   ASP A 387     -29.989 -20.998  16.087  1.00  1.01           O  
ATOM   6227  CB  ASP A 387     -27.178 -20.361  16.917  1.00  1.01           C  
ATOM   6228  CG  ASP A 387     -25.684 -20.774  17.026  1.00  1.01           C  
ATOM   6229  OD1 ASP A 387     -25.290 -21.758  16.410  1.00  1.01           O  
ATOM   6230  OD2 ASP A 387     -24.939 -20.072  17.694  1.00  1.01           O  
ATOM   6231  H   ASP A 387     -26.500 -18.858  14.954  1.00  1.01           H  
ATOM   6232  HA  ASP A 387     -27.609 -21.563  15.193  1.00  1.01           H  
ATOM   6233 1HB  ASP A 387     -27.316 -19.341  17.231  1.00  1.01           H  
ATOM   6234 2HB  ASP A 387     -27.759 -20.985  17.596  1.00  1.01           H  
ATOM   6235  N   VAL A 388     -29.585 -19.039  15.005  1.00  1.00           N  
ATOM   6236  CA  VAL A 388     -30.955 -18.507  14.981  1.00  1.00           C  
ATOM   6237  C   VAL A 388     -31.384 -17.995  16.379  1.00  1.00           C  
ATOM   6238  O   VAL A 388     -31.319 -18.702  17.387  1.00  1.00           O  
ATOM   6239  CB  VAL A 388     -31.953 -19.546  14.421  1.00  1.00           C  
ATOM   6240  CG1 VAL A 388     -33.307 -18.986  14.447  1.00  1.00           C  
ATOM   6241  CG2 VAL A 388     -31.550 -19.941  13.001  1.00  1.00           C  
ATOM   6242  H   VAL A 388     -28.859 -18.464  14.572  1.00  1.00           H  
ATOM   6243  HA  VAL A 388     -30.973 -17.654  14.298  1.00  1.00           H  
ATOM   6244  HB  VAL A 388     -31.962 -20.408  15.041  1.00  1.00           H  
ATOM   6245 1HG1 VAL A 388     -34.025 -19.713  14.066  1.00  1.00           H  
ATOM   6246 2HG1 VAL A 388     -33.576 -18.721  15.472  1.00  1.00           H  
ATOM   6247 3HG1 VAL A 388     -33.335 -18.090  13.825  1.00  1.00           H  
ATOM   6248 1HG2 VAL A 388     -32.253 -20.679  12.615  1.00  1.00           H  
ATOM   6249 2HG2 VAL A 388     -31.566 -19.053  12.381  1.00  1.00           H  
ATOM   6250 3HG2 VAL A 388     -30.550 -20.369  13.002  1.00  1.00           H  
ATOM   6251  N   HIS A 389     -31.735 -16.715  16.422  1.00  0.98           N  
ATOM   6252  CA  HIS A 389     -32.049 -15.941  17.621  1.00  0.98           C  
ATOM   6253  C   HIS A 389     -33.335 -16.394  18.326  1.00  0.98           C  
ATOM   6254  O   HIS A 389     -34.310 -16.814  17.685  1.00  0.98           O  
ATOM   6255  CB  HIS A 389     -32.106 -14.453  17.237  1.00  0.98           C  
ATOM   6256  CG  HIS A 389     -32.104 -13.453  18.366  1.00  0.98           C  
ATOM   6257  ND1 HIS A 389     -33.220 -13.130  19.084  1.00  0.98           N  
ATOM   6258  CD2 HIS A 389     -31.091 -12.721  18.891  1.00  0.98           C  
ATOM   6259  CE1 HIS A 389     -32.907 -12.223  19.998  1.00  0.98           C  
ATOM   6260  NE2 HIS A 389     -31.619 -11.958  19.899  1.00  0.98           N  
ATOM   6261  H   HIS A 389     -31.809 -16.227  15.537  1.00  0.98           H  
ATOM   6262  HA  HIS A 389     -31.236 -16.060  18.337  1.00  0.98           H  
ATOM   6263 1HB  HIS A 389     -31.260 -14.222  16.586  1.00  0.98           H  
ATOM   6264 2HB  HIS A 389     -33.000 -14.287  16.652  1.00  0.98           H  
ATOM   6265  HD1 HIS A 389     -34.129 -13.520  18.950  1.00  0.98           H  
ATOM   6266  HD2 HIS A 389     -30.030 -12.647  18.651  1.00  0.98           H  
ATOM   6267  HE1 HIS A 389     -33.657 -11.832  20.677  1.00  0.98           H  
ATOM   6268  N   LYS A 390     -33.297 -16.332  19.659  1.00  0.94           N  
ATOM   6269  CA  LYS A 390     -34.432 -16.668  20.513  1.00  0.94           C  
ATOM   6270  C   LYS A 390     -34.928 -15.424  21.262  1.00  0.94           C  
ATOM   6271  O   LYS A 390     -34.120 -14.599  21.694  1.00  0.94           O  
ATOM   6272  CB  LYS A 390     -34.006 -17.751  21.506  1.00  0.94           C  
ATOM   6273  CG  LYS A 390     -33.619 -19.078  20.848  1.00  0.94           C  
ATOM   6274  CD  LYS A 390     -33.121 -20.091  21.870  1.00  0.94           C  
ATOM   6275  CE  LYS A 390     -32.752 -21.415  21.200  1.00  0.94           C  
ATOM   6276  NZ  LYS A 390     -32.251 -22.421  22.185  1.00  0.94           N  
ATOM   6277  H   LYS A 390     -32.448 -16.007  20.099  1.00  0.94           H  
ATOM   6278  HA  LYS A 390     -35.246 -17.036  19.891  1.00  0.94           H  
ATOM   6279 1HB  LYS A 390     -33.162 -17.399  22.096  1.00  0.94           H  
ATOM   6280 2HB  LYS A 390     -34.833 -17.950  22.191  1.00  0.94           H  
ATOM   6281 1HG  LYS A 390     -34.492 -19.490  20.346  1.00  0.94           H  
ATOM   6282 2HG  LYS A 390     -32.840 -18.910  20.101  1.00  0.94           H  
ATOM   6283 1HD  LYS A 390     -32.230 -19.693  22.358  1.00  0.94           H  
ATOM   6284 2HD  LYS A 390     -33.878 -20.255  22.629  1.00  0.94           H  
ATOM   6285 1HE  LYS A 390     -33.631 -21.816  20.699  1.00  0.94           H  
ATOM   6286 2HE  LYS A 390     -31.975 -21.233  20.455  1.00  0.94           H  
ATOM   6287 1HZ  LYS A 390     -32.020 -23.278  21.703  1.00  0.94           H  
ATOM   6288 2HZ  LYS A 390     -31.426 -22.060  22.644  1.00  0.94           H  
ATOM   6289 3HZ  LYS A 390     -32.961 -22.613  22.880  1.00  0.94           H  
ATOM   6290  N   ILE A 391     -36.248 -15.305  21.409  1.00  0.91           N  
ATOM   6291  CA  ILE A 391     -36.883 -14.184  22.117  1.00  0.91           C  
ATOM   6292  C   ILE A 391     -37.882 -14.651  23.165  1.00  0.91           C  
ATOM   6293  O   ILE A 391     -38.697 -15.540  22.913  1.00  0.91           O  
ATOM   6294  CB  ILE A 391     -37.596 -13.182  21.168  1.00  0.91           C  
ATOM   6295  CG1 ILE A 391     -36.622 -12.570  20.190  1.00  0.91           C  
ATOM   6296  CG2 ILE A 391     -38.229 -12.049  21.964  1.00  0.91           C  
ATOM   6297  CD1 ILE A 391     -37.287 -11.706  19.149  1.00  0.91           C  
ATOM   6298  H   ILE A 391     -36.826 -16.061  21.041  1.00  0.91           H  
ATOM   6299  HA  ILE A 391     -36.104 -13.629  22.635  1.00  0.91           H  
ATOM   6300  HB  ILE A 391     -38.370 -13.674  20.619  1.00  0.91           H  
ATOM   6301 1HG1 ILE A 391     -35.924 -11.964  20.745  1.00  0.91           H  
ATOM   6302 2HG1 ILE A 391     -36.074 -13.349  19.682  1.00  0.91           H  
ATOM   6303 1HG2 ILE A 391     -38.697 -11.354  21.284  1.00  0.91           H  
ATOM   6304 2HG2 ILE A 391     -38.974 -12.429  22.645  1.00  0.91           H  
ATOM   6305 3HG2 ILE A 391     -37.458 -11.525  22.526  1.00  0.91           H  
ATOM   6306 1HD1 ILE A 391     -36.534 -11.280  18.495  1.00  0.91           H  
ATOM   6307 2HD1 ILE A 391     -37.972 -12.288  18.581  1.00  0.91           H  
ATOM   6308 3HD1 ILE A 391     -37.831 -10.905  19.632  1.00  0.91           H  
ATOM   6309  N   GLU A 392     -37.822 -14.060  24.352  1.00  0.89           N  
ATOM   6310  CA  GLU A 392     -38.803 -14.401  25.368  1.00  0.89           C  
ATOM   6311  C   GLU A 392     -40.085 -13.620  25.071  1.00  0.89           C  
ATOM   6312  O   GLU A 392     -40.086 -12.387  25.123  1.00  0.89           O  
ATOM   6313  CB  GLU A 392     -38.302 -14.020  26.751  1.00  0.89           C  
ATOM   6314  CG  GLU A 392     -39.197 -14.473  27.885  1.00  0.89           C  
ATOM   6315  CD  GLU A 392     -38.766 -13.916  29.217  1.00  0.89           C  
ATOM   6316  OE1 GLU A 392     -38.856 -12.709  29.360  1.00  0.89           O  
ATOM   6317  OE2 GLU A 392     -38.378 -14.665  30.079  1.00  0.89           O  
ATOM   6318  H   GLU A 392     -37.122 -13.353  24.531  1.00  0.89           H  
ATOM   6319  HA  GLU A 392     -39.020 -15.466  25.327  1.00  0.89           H  
ATOM   6320 1HB  GLU A 392     -37.312 -14.450  26.911  1.00  0.89           H  
ATOM   6321 2HB  GLU A 392     -38.205 -12.937  26.815  1.00  0.89           H  
ATOM   6322 1HG  GLU A 392     -40.220 -14.186  27.670  1.00  0.89           H  
ATOM   6323 2HG  GLU A 392     -39.173 -15.563  27.930  1.00  0.89           H  
ATOM   6324  N   GLY A 393     -41.146 -14.320  24.701  1.00  0.87           N  
ATOM   6325  CA  GLY A 393     -42.397 -13.668  24.339  1.00  0.87           C  
ATOM   6326  C   GLY A 393     -43.305 -13.661  25.547  1.00  0.87           C  
ATOM   6327  O   GLY A 393     -42.876 -14.043  26.639  1.00  0.87           O  
ATOM   6328  H   GLY A 393     -41.088 -15.335  24.694  1.00  0.87           H  
ATOM   6329 1HA  GLY A 393     -42.210 -12.649  24.001  1.00  0.87           H  
ATOM   6330 2HA  GLY A 393     -42.873 -14.204  23.518  1.00  0.87           H  
ATOM   6331  N   ARG A 394     -44.560 -13.267  25.350  1.00  0.87           N  
ATOM   6332  CA  ARG A 394     -45.550 -13.224  26.423  1.00  0.87           C  
ATOM   6333  C   ARG A 394     -46.871 -13.818  25.951  1.00  0.87           C  
ATOM   6334  O   ARG A 394     -47.445 -13.346  24.978  1.00  0.87           O  
ATOM   6335  CB  ARG A 394     -45.799 -11.770  26.855  1.00  0.87           C  
ATOM   6336  CG  ARG A 394     -44.636 -11.040  27.515  1.00  0.87           C  
ATOM   6337  CD  ARG A 394     -44.411 -11.587  28.861  1.00  0.87           C  
ATOM   6338  NE  ARG A 394     -43.358 -10.923  29.585  1.00  0.87           N  
ATOM   6339  CZ  ARG A 394     -42.061 -11.240  29.456  1.00  0.87           C  
ATOM   6340  NH1 ARG A 394     -41.689 -12.136  28.607  1.00  0.87           N  
ATOM   6341  NH2 ARG A 394     -41.118 -10.673  30.174  1.00  0.87           N  
ATOM   6342  H   ARG A 394     -44.817 -12.929  24.426  1.00  0.87           H  
ATOM   6343  HA  ARG A 394     -45.181 -13.799  27.272  1.00  0.87           H  
ATOM   6344 1HB  ARG A 394     -46.100 -11.185  25.985  1.00  0.87           H  
ATOM   6345 2HB  ARG A 394     -46.613 -11.743  27.554  1.00  0.87           H  
ATOM   6346 1HG  ARG A 394     -43.725 -11.156  26.931  1.00  0.87           H  
ATOM   6347 2HG  ARG A 394     -44.875  -9.976  27.610  1.00  0.87           H  
ATOM   6348 1HD  ARG A 394     -45.321 -11.473  29.432  1.00  0.87           H  
ATOM   6349 2HD  ARG A 394     -44.167 -12.639  28.786  1.00  0.87           H  
ATOM   6350  HE  ARG A 394     -43.615 -10.214  30.258  1.00  0.87           H  
ATOM   6351 1HH1 ARG A 394     -42.361 -12.615  28.006  1.00  0.87           H  
ATOM   6352 2HH1 ARG A 394     -40.686 -12.347  28.546  1.00  0.87           H  
ATOM   6353 1HH2 ARG A 394     -41.339  -9.962  30.857  1.00  0.87           H  
ATOM   6354 2HH2 ARG A 394     -40.152 -11.012  30.024  1.00  0.87           H  
ATOM   6355  N   LEU A 395     -47.375 -14.832  26.643  1.00  0.88           N  
ATOM   6356  CA  LEU A 395     -48.631 -15.456  26.241  1.00  0.88           C  
ATOM   6357  C   LEU A 395     -49.813 -14.807  26.908  1.00  0.88           C  
ATOM   6358  O   LEU A 395     -49.976 -14.900  28.129  1.00  0.88           O  
ATOM   6359  CB  LEU A 395     -48.598 -16.963  26.541  1.00  0.88           C  
ATOM   6360  CG  LEU A 395     -49.903 -17.747  26.227  1.00  0.88           C  
ATOM   6361  CD1 LEU A 395     -50.226 -17.629  24.762  1.00  0.88           C  
ATOM   6362  CD2 LEU A 395     -49.714 -19.219  26.602  1.00  0.88           C  
ATOM   6363  H   LEU A 395     -46.860 -15.206  27.433  1.00  0.88           H  
ATOM   6364  HA  LEU A 395     -48.764 -15.335  25.182  1.00  0.88           H  
ATOM   6365 1HB  LEU A 395     -47.795 -17.407  25.948  1.00  0.88           H  
ATOM   6366 2HB  LEU A 395     -48.360 -17.106  27.589  1.00  0.88           H  
ATOM   6367  HG  LEU A 395     -50.732 -17.322  26.795  1.00  0.88           H  
ATOM   6368 1HD1 LEU A 395     -51.143 -18.173  24.552  1.00  0.88           H  
ATOM   6369 2HD1 LEU A 395     -50.365 -16.590  24.524  1.00  0.88           H  
ATOM   6370 3HD1 LEU A 395     -49.420 -18.035  24.168  1.00  0.88           H  
ATOM   6371 1HD2 LEU A 395     -50.636 -19.770  26.378  1.00  0.88           H  
ATOM   6372 2HD2 LEU A 395     -48.890 -19.640  26.020  1.00  0.88           H  
ATOM   6373 3HD2 LEU A 395     -49.490 -19.299  27.664  1.00  0.88           H  
ATOM   6374  N   LEU A 396     -50.638 -14.138  26.114  1.00  0.89           N  
ATOM   6375  CA  LEU A 396     -51.777 -13.438  26.659  1.00  0.89           C  
ATOM   6376  C   LEU A 396     -52.753 -14.520  27.131  1.00  0.89           C  
ATOM   6377  O   LEU A 396     -52.796 -15.587  26.524  1.00  0.89           O  
ATOM   6378  CB  LEU A 396     -52.439 -12.583  25.572  1.00  0.89           C  
ATOM   6379  CG  LEU A 396     -51.570 -11.447  24.951  1.00  0.89           C  
ATOM   6380  CD1 LEU A 396     -52.370 -10.830  23.792  1.00  0.89           C  
ATOM   6381  CD2 LEU A 396     -51.167 -10.406  26.004  1.00  0.89           C  
ATOM   6382  H   LEU A 396     -50.456 -14.077  25.109  1.00  0.89           H  
ATOM   6383  HA  LEU A 396     -51.439 -12.804  27.467  1.00  0.89           H  
ATOM   6384 1HB  LEU A 396     -52.727 -13.244  24.752  1.00  0.89           H  
ATOM   6385 2HB  LEU A 396     -53.344 -12.143  25.972  1.00  0.89           H  
ATOM   6386  HG  LEU A 396     -50.661 -11.865  24.549  1.00  0.89           H  
ATOM   6387 1HD1 LEU A 396     -51.792 -10.059  23.312  1.00  0.89           H  
ATOM   6388 2HD1 LEU A 396     -52.594 -11.612  23.066  1.00  0.89           H  
ATOM   6389 3HD1 LEU A 396     -53.287 -10.409  24.160  1.00  0.89           H  
ATOM   6390 1HD2 LEU A 396     -50.548  -9.636  25.533  1.00  0.89           H  
ATOM   6391 2HD2 LEU A 396     -52.026  -9.950  26.424  1.00  0.89           H  
ATOM   6392 3HD2 LEU A 396     -50.593 -10.894  26.793  1.00  0.89           H  
ATOM   6393  N   PRO A 397     -53.527 -14.308  28.201  1.00  0.92           N  
ATOM   6394  CA  PRO A 397     -54.554 -15.219  28.667  1.00  0.92           C  
ATOM   6395  C   PRO A 397     -55.562 -15.493  27.573  1.00  0.92           C  
ATOM   6396  O   PRO A 397     -55.864 -14.609  26.769  1.00  0.92           O  
ATOM   6397  CB  PRO A 397     -55.189 -14.450  29.827  1.00  0.92           C  
ATOM   6398  CG  PRO A 397     -54.100 -13.517  30.310  1.00  0.92           C  
ATOM   6399  CD  PRO A 397     -53.329 -13.128  29.063  1.00  0.92           C  
ATOM   6400  HA  PRO A 397     -54.085 -16.154  29.010  1.00  0.92           H  
ATOM   6401 1HB  PRO A 397     -56.087 -13.916  29.464  1.00  0.92           H  
ATOM   6402 2HB  PRO A 397     -55.532 -15.150  30.601  1.00  0.92           H  
ATOM   6403 1HG  PRO A 397     -54.531 -12.658  30.832  1.00  0.92           H  
ATOM   6404 2HG  PRO A 397     -53.464 -14.043  31.040  1.00  0.92           H  
ATOM   6405 1HD  PRO A 397     -53.738 -12.233  28.600  1.00  0.92           H  
ATOM   6406 2HD  PRO A 397     -52.283 -13.013  29.370  1.00  0.92           H  
ATOM   6407  N   MET A 398     -56.098 -16.705  27.532  1.00  0.95           N  
ATOM   6408  CA  MET A 398     -57.106 -17.000  26.526  1.00  0.95           C  
ATOM   6409  C   MET A 398     -58.366 -16.237  26.908  1.00  0.95           C  
ATOM   6410  O   MET A 398     -58.686 -16.113  28.093  1.00  0.95           O  
ATOM   6411  CB  MET A 398     -57.342 -18.501  26.401  1.00  0.95           C  
ATOM   6412  CG  MET A 398     -56.106 -19.296  25.934  1.00  0.95           C  
ATOM   6413  SD  MET A 398     -55.524 -18.781  24.311  1.00  0.95           S  
ATOM   6414  CE  MET A 398     -54.242 -19.988  23.959  1.00  0.95           C  
ATOM   6415  H   MET A 398     -55.820 -17.411  28.198  1.00  0.95           H  
ATOM   6416  HA  MET A 398     -56.770 -16.624  25.561  1.00  0.95           H  
ATOM   6417 1HB  MET A 398     -57.667 -18.906  27.360  1.00  0.95           H  
ATOM   6418 2HB  MET A 398     -58.147 -18.688  25.686  1.00  0.95           H  
ATOM   6419 1HG  MET A 398     -55.292 -19.174  26.647  1.00  0.95           H  
ATOM   6420 2HG  MET A 398     -56.357 -20.359  25.883  1.00  0.95           H  
ATOM   6421 1HE  MET A 398     -53.813 -19.784  22.993  1.00  0.95           H  
ATOM   6422 2HE  MET A 398     -53.461 -19.935  24.724  1.00  0.95           H  
ATOM   6423 3HE  MET A 398     -54.671 -20.984  23.949  1.00  0.95           H  
ATOM   6424  N   GLU A 399     -59.065 -15.718  25.910  1.00  0.97           N  
ATOM   6425  CA  GLU A 399     -60.246 -14.892  26.128  1.00  0.97           C  
ATOM   6426  C   GLU A 399     -61.526 -15.672  26.416  1.00  0.97           C  
ATOM   6427  O   GLU A 399     -61.673 -16.802  25.959  1.00  0.97           O  
ATOM   6428  CB  GLU A 399     -60.406 -14.003  24.908  1.00  0.97           C  
ATOM   6429  CG  GLU A 399     -59.200 -13.093  24.716  1.00  0.97           C  
ATOM   6430  CD  GLU A 399     -59.097 -12.083  25.825  1.00  0.97           C  
ATOM   6431  OE1 GLU A 399     -60.130 -11.717  26.339  1.00  0.97           O  
ATOM   6432  OE2 GLU A 399     -58.016 -11.660  26.163  1.00  0.97           O  
ATOM   6433  H   GLU A 399     -58.746 -15.873  24.964  1.00  0.97           H  
ATOM   6434  HA  GLU A 399     -60.048 -14.256  26.991  1.00  0.97           H  
ATOM   6435 1HB  GLU A 399     -60.539 -14.610  24.008  1.00  0.97           H  
ATOM   6436 2HB  GLU A 399     -61.272 -13.397  25.027  1.00  0.97           H  
ATOM   6437 1HG  GLU A 399     -58.295 -13.702  24.711  1.00  0.97           H  
ATOM   6438 2HG  GLU A 399     -59.266 -12.590  23.761  1.00  0.97           H  
ATOM   6439  N   ARG A 400     -62.450 -15.042  27.166  1.00  0.97           N  
ATOM   6440  CA  ARG A 400     -63.763 -15.616  27.507  1.00  0.97           C  
ATOM   6441  C   ARG A 400     -64.867 -15.153  26.553  1.00  0.97           C  
ATOM   6442  O   ARG A 400     -64.921 -13.975  26.174  1.00  0.97           O  
ATOM   6443  CB  ARG A 400     -64.135 -15.289  28.951  1.00  0.97           C  
ATOM   6444  CG  ARG A 400     -65.441 -15.924  29.450  1.00  0.97           C  
ATOM   6445  CD  ARG A 400     -65.624 -15.776  30.924  1.00  0.97           C  
ATOM   6446  NE  ARG A 400     -65.805 -14.391  31.342  1.00  0.97           N  
ATOM   6447  CZ  ARG A 400     -65.877 -13.992  32.629  1.00  0.97           C  
ATOM   6448  NH1 ARG A 400     -65.786 -14.874  33.606  1.00  0.97           N  
ATOM   6449  NH2 ARG A 400     -66.037 -12.717  32.911  1.00  0.97           N  
ATOM   6450  H   ARG A 400     -62.225 -14.113  27.504  1.00  0.97           H  
ATOM   6451  HA  ARG A 400     -63.691 -16.702  27.427  1.00  0.97           H  
ATOM   6452 1HB  ARG A 400     -63.337 -15.623  29.613  1.00  0.97           H  
ATOM   6453 2HB  ARG A 400     -64.229 -14.208  29.065  1.00  0.97           H  
ATOM   6454 1HG  ARG A 400     -66.295 -15.466  28.946  1.00  0.97           H  
ATOM   6455 2HG  ARG A 400     -65.426 -16.981  29.237  1.00  0.97           H  
ATOM   6456 1HD  ARG A 400     -66.506 -16.341  31.229  1.00  0.97           H  
ATOM   6457 2HD  ARG A 400     -64.748 -16.173  31.433  1.00  0.97           H  
ATOM   6458  HE  ARG A 400     -65.882 -13.674  30.624  1.00  0.97           H  
ATOM   6459 1HH1 ARG A 400     -65.664 -15.854  33.393  1.00  0.97           H  
ATOM   6460 2HH1 ARG A 400     -65.840 -14.568  34.566  1.00  0.97           H  
ATOM   6461 1HH2 ARG A 400     -66.103 -12.018  32.149  1.00  0.97           H  
ATOM   6462 2HH2 ARG A 400     -66.090 -12.411  33.866  1.00  0.97           H  
ATOM   6463  N   ILE A 401     -65.735 -16.097  26.168  1.00  0.98           N  
ATOM   6464  CA  ILE A 401     -66.803 -15.859  25.195  1.00  0.98           C  
ATOM   6465  C   ILE A 401     -68.191 -15.731  25.824  1.00  0.98           C  
ATOM   6466  O   ILE A 401     -68.573 -16.502  26.703  1.00  0.98           O  
ATOM   6467  CB  ILE A 401     -66.798 -16.969  24.147  1.00  0.98           C  
ATOM   6468  CG1 ILE A 401     -65.449 -17.048  23.578  1.00  0.98           C  
ATOM   6469  CG2 ILE A 401     -67.787 -16.667  23.057  1.00  0.98           C  
ATOM   6470  CD1 ILE A 401     -65.031 -15.755  22.934  1.00  0.98           C  
ATOM   6471  H   ILE A 401     -65.648 -17.038  26.558  1.00  0.98           H  
ATOM   6472  HA  ILE A 401     -66.590 -14.920  24.686  1.00  0.98           H  
ATOM   6473  HB  ILE A 401     -67.032 -17.912  24.614  1.00  0.98           H  
ATOM   6474 1HG1 ILE A 401     -64.744 -17.279  24.372  1.00  0.98           H  
ATOM   6475 2HG1 ILE A 401     -65.428 -17.849  22.868  1.00  0.98           H  
ATOM   6476 1HG2 ILE A 401     -67.764 -17.457  22.308  1.00  0.98           H  
ATOM   6477 2HG2 ILE A 401     -68.768 -16.595  23.470  1.00  0.98           H  
ATOM   6478 3HG2 ILE A 401     -67.518 -15.716  22.595  1.00  0.98           H  
ATOM   6479 1HD1 ILE A 401     -64.033 -15.826  22.543  1.00  0.98           H  
ATOM   6480 2HD1 ILE A 401     -65.718 -15.503  22.124  1.00  0.98           H  
ATOM   6481 3HD1 ILE A 401     -65.059 -14.969  23.678  1.00  0.98           H  
ATOM   6482  N   ASN A 402     -68.932 -14.718  25.394  1.00  0.98           N  
ATOM   6483  CA  ASN A 402     -70.261 -14.423  25.942  1.00  0.98           C  
ATOM   6484  C   ASN A 402     -71.423 -15.393  25.593  1.00  0.98           C  
ATOM   6485  O   ASN A 402     -72.156 -15.796  26.496  1.00  0.98           O  
ATOM   6486  CB  ASN A 402     -70.628 -13.021  25.516  1.00  0.98           C  
ATOM   6487  CG  ASN A 402     -69.811 -11.968  26.242  1.00  0.98           C  
ATOM   6488  OD1 ASN A 402     -69.258 -12.228  27.318  1.00  0.98           O  
ATOM   6489  ND2 ASN A 402     -69.722 -10.791  25.670  1.00  0.98           N  
ATOM   6490  H   ASN A 402     -68.539 -14.123  24.663  1.00  0.98           H  
ATOM   6491  HA  ASN A 402     -70.171 -14.438  27.029  1.00  0.98           H  
ATOM   6492 1HB  ASN A 402     -70.457 -12.914  24.444  1.00  0.98           H  
ATOM   6493 2HB  ASN A 402     -71.691 -12.848  25.698  1.00  0.98           H  
ATOM   6494 1HD2 ASN A 402     -69.193 -10.063  26.105  1.00  0.98           H  
ATOM   6495 2HD2 ASN A 402     -70.179 -10.617  24.799  1.00  0.98           H  
ATOM   6496  N   LEU A 403     -71.563 -15.790  24.314  1.00  1.01           N  
ATOM   6497  CA  LEU A 403     -72.684 -16.638  23.829  1.00  1.01           C  
ATOM   6498  C   LEU A 403     -74.040 -16.166  24.417  1.00  1.01           C  
ATOM   6499  O   LEU A 403     -74.130 -15.028  24.888  1.00  1.01           O  
ATOM   6500  CB  LEU A 403     -72.399 -18.098  24.193  1.00  1.01           C  
ATOM   6501  CG  LEU A 403     -71.136 -18.709  23.556  1.00  1.01           C  
ATOM   6502  CD1 LEU A 403     -70.862 -20.058  24.175  1.00  1.01           C  
ATOM   6503  CD2 LEU A 403     -71.323 -18.832  22.032  1.00  1.01           C  
ATOM   6504  H   LEU A 403     -70.892 -15.461  23.642  1.00  1.01           H  
ATOM   6505  HA  LEU A 403     -72.738 -16.555  22.743  1.00  1.01           H  
ATOM   6506 1HB  LEU A 403     -72.298 -18.170  25.260  1.00  1.01           H  
ATOM   6507 2HB  LEU A 403     -73.247 -18.714  23.891  1.00  1.01           H  
ATOM   6508  HG  LEU A 403     -70.305 -18.084  23.775  1.00  1.01           H  
ATOM   6509 1HD1 LEU A 403     -69.954 -20.471  23.747  1.00  1.01           H  
ATOM   6510 2HD1 LEU A 403     -70.739 -19.936  25.252  1.00  1.01           H  
ATOM   6511 3HD1 LEU A 403     -71.683 -20.727  23.990  1.00  1.01           H  
ATOM   6512 1HD2 LEU A 403     -70.423 -19.254  21.581  1.00  1.01           H  
ATOM   6513 2HD2 LEU A 403     -72.177 -19.485  21.819  1.00  1.01           H  
ATOM   6514 3HD2 LEU A 403     -71.515 -17.849  21.614  1.00  1.01           H  
ATOM   6515  N   ARG A 404     -75.112 -16.987  24.346  1.00  1.05           N  
ATOM   6516  CA  ARG A 404     -76.402 -16.545  24.899  1.00  1.05           C  
ATOM   6517  C   ARG A 404     -76.898 -17.198  26.185  1.00  1.05           C  
ATOM   6518  O   ARG A 404     -77.493 -16.508  27.015  1.00  1.05           O  
ATOM   6519  CB  ARG A 404     -77.508 -16.729  23.901  1.00  1.05           C  
ATOM   6520  CG  ARG A 404     -78.877 -16.295  24.359  1.00  1.05           C  
ATOM   6521  CD  ARG A 404     -79.856 -16.366  23.247  1.00  1.05           C  
ATOM   6522  NE  ARG A 404     -81.201 -16.037  23.673  1.00  1.05           N  
ATOM   6523  CZ  ARG A 404     -82.283 -16.086  22.874  1.00  1.05           C  
ATOM   6524  NH1 ARG A 404     -82.158 -16.456  21.618  1.00  1.05           N  
ATOM   6525  NH2 ARG A 404     -83.472 -15.764  23.354  1.00  1.05           N  
ATOM   6526  H   ARG A 404     -75.064 -17.903  23.893  1.00  1.05           H  
ATOM   6527  HA  ARG A 404     -76.320 -15.476  25.092  1.00  1.05           H  
ATOM   6528 1HB  ARG A 404     -77.280 -16.199  23.037  1.00  1.05           H  
ATOM   6529 2HB  ARG A 404     -77.577 -17.770  23.640  1.00  1.05           H  
ATOM   6530 1HG  ARG A 404     -79.216 -16.954  25.158  1.00  1.05           H  
ATOM   6531 2HG  ARG A 404     -78.833 -15.269  24.719  1.00  1.05           H  
ATOM   6532 1HD  ARG A 404     -79.566 -15.650  22.477  1.00  1.05           H  
ATOM   6533 2HD  ARG A 404     -79.862 -17.364  22.824  1.00  1.05           H  
ATOM   6534  HE  ARG A 404     -81.332 -15.747  24.630  1.00  1.05           H  
ATOM   6535 1HH1 ARG A 404     -81.244 -16.700  21.249  1.00  1.05           H  
ATOM   6536 2HH1 ARG A 404     -82.968 -16.492  21.017  1.00  1.05           H  
ATOM   6537 1HH2 ARG A 404     -83.567 -15.479  24.319  1.00  1.05           H  
ATOM   6538 2HH2 ARG A 404     -84.283 -15.800  22.756  1.00  1.05           H  
ATOM   6539  N   ASN A 405     -76.749 -18.514  26.347  1.00  1.13           N  
ATOM   6540  CA  ASN A 405     -77.342 -19.143  27.524  1.00  1.13           C  
ATOM   6541  C   ASN A 405     -76.300 -19.239  28.622  1.00  1.13           C  
ATOM   6542  O   ASN A 405     -76.615 -19.120  29.811  1.00  1.13           O  
ATOM   6543  CB  ASN A 405     -77.936 -20.496  27.187  1.00  1.13           C  
ATOM   6544  CG  ASN A 405     -79.126 -20.421  26.239  1.00  1.13           C  
ATOM   6545  OD1 ASN A 405     -79.903 -19.454  26.234  1.00  1.13           O  
ATOM   6546  ND2 ASN A 405     -79.293 -21.457  25.449  1.00  1.13           N  
ATOM   6547  H   ASN A 405     -76.203 -19.088  25.699  1.00  1.13           H  
ATOM   6548  HA  ASN A 405     -78.145 -18.509  27.898  1.00  1.13           H  
ATOM   6549 1HB  ASN A 405     -77.186 -21.110  26.741  1.00  1.13           H  
ATOM   6550 2HB  ASN A 405     -78.248 -20.988  28.106  1.00  1.13           H  
ATOM   6551 1HD2 ASN A 405     -80.077 -21.491  24.825  1.00  1.13           H  
ATOM   6552 2HD2 ASN A 405     -78.657 -22.231  25.496  1.00  1.13           H  
ATOM   6553  N   THR A 406     -75.049 -19.405  28.214  1.00  1.24           N  
ATOM   6554  CA  THR A 406     -73.955 -19.470  29.183  1.00  1.24           C  
ATOM   6555  C   THR A 406     -72.694 -18.858  28.652  1.00  1.24           C  
ATOM   6556  O   THR A 406     -72.368 -19.005  27.483  1.00  1.24           O  
ATOM   6557  CB  THR A 406     -73.593 -20.913  29.563  1.00  1.24           C  
ATOM   6558  OG1 THR A 406     -72.558 -20.891  30.570  1.00  1.24           O  
ATOM   6559  CG2 THR A 406     -73.073 -21.655  28.340  1.00  1.24           C  
ATOM   6560  H   THR A 406     -74.877 -19.528  27.204  1.00  1.24           H  
ATOM   6561  HA  THR A 406     -74.245 -18.923  30.079  1.00  1.24           H  
ATOM   6562  HB  THR A 406     -74.472 -21.419  29.958  1.00  1.24           H  
ATOM   6563  HG1 THR A 406     -71.701 -20.555  30.165  1.00  1.24           H  
ATOM   6564 1HG2 THR A 406     -72.810 -22.675  28.609  1.00  1.24           H  
ATOM   6565 2HG2 THR A 406     -73.838 -21.668  27.592  1.00  1.24           H  
ATOM   6566 3HG2 THR A 406     -72.190 -21.148  27.948  1.00  1.24           H  
ATOM   6567  N   SER A 407     -71.917 -18.253  29.529  1.00  1.38           N  
ATOM   6568  CA  SER A 407     -70.631 -17.786  29.070  1.00  1.38           C  
ATOM   6569  C   SER A 407     -69.799 -19.031  28.894  1.00  1.38           C  
ATOM   6570  O   SER A 407     -70.123 -20.073  29.484  1.00  1.38           O  
ATOM   6571  CB  SER A 407     -69.989 -16.843  30.063  1.00  1.38           C  
ATOM   6572  OG  SER A 407     -69.626 -17.526  31.228  1.00  1.38           O  
ATOM   6573  H   SER A 407     -72.212 -18.132  30.487  1.00  1.38           H  
ATOM   6574  HA  SER A 407     -70.738 -17.287  28.104  1.00  1.38           H  
ATOM   6575 1HB  SER A 407     -69.104 -16.390  29.608  1.00  1.38           H  
ATOM   6576 2HB  SER A 407     -70.682 -16.038  30.305  1.00  1.38           H  
ATOM   6577  HG  SER A 407     -69.009 -18.206  30.940  1.00  1.38           H  
ATOM   6578  N   PHE A 408     -68.709 -18.908  28.157  1.00  1.56           N  
ATOM   6579  CA  PHE A 408     -67.804 -20.011  27.921  1.00  1.56           C  
ATOM   6580  C   PHE A 408     -66.352 -19.695  28.186  1.00  1.56           C  
ATOM   6581  O   PHE A 408     -65.755 -18.775  27.613  1.00  1.56           O  
ATOM   6582  CB  PHE A 408     -67.993 -20.492  26.489  1.00  1.56           C  
ATOM   6583  CG  PHE A 408     -67.020 -21.504  25.997  1.00  1.56           C  
ATOM   6584  CD1 PHE A 408     -66.969 -22.787  26.510  1.00  1.56           C  
ATOM   6585  CD2 PHE A 408     -66.186 -21.182  24.940  1.00  1.56           C  
ATOM   6586  CE1 PHE A 408     -66.088 -23.714  25.986  1.00  1.56           C  
ATOM   6587  CE2 PHE A 408     -65.321 -22.104  24.418  1.00  1.56           C  
ATOM   6588  CZ  PHE A 408     -65.264 -23.367  24.937  1.00  1.56           C  
ATOM   6589  H   PHE A 408     -68.536 -18.019  27.696  1.00  1.56           H  
ATOM   6590  HA  PHE A 408     -68.089 -20.827  28.587  1.00  1.56           H  
ATOM   6591 1HB  PHE A 408     -68.983 -20.942  26.410  1.00  1.56           H  
ATOM   6592 2HB  PHE A 408     -67.976 -19.643  25.818  1.00  1.56           H  
ATOM   6593  HD1 PHE A 408     -67.633 -23.064  27.327  1.00  1.56           H  
ATOM   6594  HD2 PHE A 408     -66.229 -20.183  24.513  1.00  1.56           H  
ATOM   6595  HE1 PHE A 408     -66.054 -24.721  26.399  1.00  1.56           H  
ATOM   6596  HE2 PHE A 408     -64.686 -21.827  23.595  1.00  1.56           H  
ATOM   6597  HZ  PHE A 408     -64.576 -24.096  24.520  1.00  1.56           H  
ATOM   6598  N   VAL A 409     -65.774 -20.487  29.076  1.00  1.74           N  
ATOM   6599  CA  VAL A 409     -64.373 -20.356  29.391  1.00  1.74           C  
ATOM   6600  C   VAL A 409     -63.634 -21.232  28.415  1.00  1.74           C  
ATOM   6601  O   VAL A 409     -63.900 -22.430  28.304  1.00  1.74           O  
ATOM   6602  CB  VAL A 409     -64.082 -20.762  30.834  1.00  1.74           C  
ATOM   6603  CG1 VAL A 409     -62.589 -20.672  31.100  1.00  1.74           C  
ATOM   6604  CG2 VAL A 409     -64.859 -19.845  31.769  1.00  1.74           C  
ATOM   6605  H   VAL A 409     -66.319 -21.210  29.524  1.00  1.74           H  
ATOM   6606  HA  VAL A 409     -64.061 -19.322  29.245  1.00  1.74           H  
ATOM   6607  HB  VAL A 409     -64.386 -21.797  30.990  1.00  1.74           H  
ATOM   6608 1HG1 VAL A 409     -62.381 -20.969  32.127  1.00  1.74           H  
ATOM   6609 2HG1 VAL A 409     -62.054 -21.338  30.414  1.00  1.74           H  
ATOM   6610 3HG1 VAL A 409     -62.253 -19.648  30.943  1.00  1.74           H  
ATOM   6611 1HG2 VAL A 409     -64.660 -20.129  32.804  1.00  1.74           H  
ATOM   6612 2HG2 VAL A 409     -64.542 -18.816  31.607  1.00  1.74           H  
ATOM   6613 3HG2 VAL A 409     -65.926 -19.935  31.566  1.00  1.74           H  
ATOM   6614  N   THR A 410     -62.746 -20.613  27.679  1.00  1.90           N  
ATOM   6615  CA  THR A 410     -62.065 -21.275  26.602  1.00  1.90           C  
ATOM   6616  C   THR A 410     -60.895 -22.144  27.038  1.00  1.90           C  
ATOM   6617  O   THR A 410     -60.385 -22.025  28.154  1.00  1.90           O  
ATOM   6618  CB  THR A 410     -61.644 -20.179  25.634  1.00  1.90           C  
ATOM   6619  OG1 THR A 410     -60.737 -19.290  26.292  1.00  1.90           O  
ATOM   6620  CG2 THR A 410     -62.902 -19.399  25.246  1.00  1.90           C  
ATOM   6621  H   THR A 410     -62.566 -19.632  27.846  1.00  1.90           H  
ATOM   6622  HA  THR A 410     -62.785 -21.917  26.097  1.00  1.90           H  
ATOM   6623  HB  THR A 410     -61.165 -20.595  24.753  1.00  1.90           H  
ATOM   6624  HG1 THR A 410     -60.917 -18.367  25.992  1.00  1.90           H  
ATOM   6625 1HG2 THR A 410     -62.647 -18.590  24.591  1.00  1.90           H  
ATOM   6626 2HG2 THR A 410     -63.587 -20.043  24.754  1.00  1.90           H  
ATOM   6627 3HG2 THR A 410     -63.368 -18.986  26.138  1.00  1.90           H  
ATOM   6628  N   SER A 411     -60.467 -22.992  26.112  1.00  2.02           N  
ATOM   6629  CA  SER A 411     -59.338 -23.899  26.256  1.00  2.02           C  
ATOM   6630  C   SER A 411     -58.085 -23.346  25.619  1.00  2.02           C  
ATOM   6631  O   SER A 411     -58.052 -22.208  25.175  1.00  2.02           O  
ATOM   6632  CB  SER A 411     -59.665 -25.239  25.596  1.00  2.02           C  
ATOM   6633  OG  SER A 411     -58.606 -26.167  25.750  1.00  2.02           O  
ATOM   6634  H   SER A 411     -60.971 -23.010  25.240  1.00  2.02           H  
ATOM   6635  HA  SER A 411     -59.150 -24.053  27.320  1.00  2.02           H  
ATOM   6636 1HB  SER A 411     -60.574 -25.645  26.036  1.00  2.02           H  
ATOM   6637 2HB  SER A 411     -59.859 -25.080  24.532  1.00  2.02           H  
ATOM   6638  HG  SER A 411     -58.951 -27.009  25.419  1.00  2.02           H  
ATOM   6639  N   GLU A 412     -57.048 -24.170  25.612  1.00  2.05           N  
ATOM   6640  CA  GLU A 412     -55.807 -23.867  24.923  1.00  2.05           C  
ATOM   6641  C   GLU A 412     -56.103 -24.189  23.445  1.00  2.05           C  
ATOM   6642  O   GLU A 412     -55.622 -23.551  22.502  1.00  2.05           O  
ATOM   6643  CB  GLU A 412     -54.660 -24.724  25.468  1.00  2.05           C  
ATOM   6644  CG  GLU A 412     -53.264 -24.280  25.055  1.00  2.05           C  
ATOM   6645  CD  GLU A 412     -52.873 -22.973  25.720  1.00  2.05           C  
ATOM   6646  OE1 GLU A 412     -53.531 -22.592  26.658  1.00  2.05           O  
ATOM   6647  OE2 GLU A 412     -51.905 -22.375  25.317  1.00  2.05           O  
ATOM   6648  H   GLU A 412     -57.179 -25.073  26.039  1.00  2.05           H  
ATOM   6649  HA  GLU A 412     -55.573 -22.811  25.029  1.00  2.05           H  
ATOM   6650 1HB  GLU A 412     -54.698 -24.727  26.558  1.00  2.05           H  
ATOM   6651 2HB  GLU A 412     -54.792 -25.754  25.137  1.00  2.05           H  
ATOM   6652 1HG  GLU A 412     -52.545 -25.051  25.329  1.00  2.05           H  
ATOM   6653 2HG  GLU A 412     -53.235 -24.157  23.973  1.00  2.05           H  
ATOM   6654  N   ASP A 413     -56.920 -25.240  23.268  1.00  2.00           N  
ATOM   6655  CA  ASP A 413     -57.308 -25.770  21.959  1.00  2.00           C  
ATOM   6656  C   ASP A 413     -58.424 -24.914  21.382  1.00  2.00           C  
ATOM   6657  O   ASP A 413     -59.609 -25.256  21.475  1.00  2.00           O  
ATOM   6658  CB  ASP A 413     -57.788 -27.228  22.098  1.00  2.00           C  
ATOM   6659  CG  ASP A 413     -58.112 -27.973  20.755  1.00  2.00           C  
ATOM   6660  OD1 ASP A 413     -57.854 -27.452  19.693  1.00  2.00           O  
ATOM   6661  OD2 ASP A 413     -58.624 -29.063  20.832  1.00  2.00           O  
ATOM   6662  H   ASP A 413     -57.310 -25.676  24.103  1.00  2.00           H  
ATOM   6663  HA  ASP A 413     -56.449 -25.730  21.288  1.00  2.00           H  
ATOM   6664 1HB  ASP A 413     -57.026 -27.800  22.627  1.00  2.00           H  
ATOM   6665 2HB  ASP A 413     -58.684 -27.245  22.718  1.00  2.00           H  
ATOM   6666  N   LEU A 414     -58.053 -23.793  20.776  1.00  1.90           N  
ATOM   6667  CA  LEU A 414     -59.059 -22.820  20.356  1.00  1.90           C  
ATOM   6668  C   LEU A 414     -59.836 -23.197  19.090  1.00  1.90           C  
ATOM   6669  O   LEU A 414     -59.669 -22.597  18.026  1.00  1.90           O  
ATOM   6670  CB  LEU A 414     -58.426 -21.454  20.137  1.00  1.90           C  
ATOM   6671  CG  LEU A 414     -57.670 -20.891  21.329  1.00  1.90           C  
ATOM   6672  CD1 LEU A 414     -57.174 -19.528  20.977  1.00  1.90           C  
ATOM   6673  CD2 LEU A 414     -58.540 -20.875  22.533  1.00  1.90           C  
ATOM   6674  H   LEU A 414     -57.055 -23.585  20.742  1.00  1.90           H  
ATOM   6675  HA  LEU A 414     -59.774 -22.730  21.166  1.00  1.90           H  
ATOM   6676 1HB  LEU A 414     -57.730 -21.522  19.303  1.00  1.90           H  
ATOM   6677 2HB  LEU A 414     -59.215 -20.740  19.875  1.00  1.90           H  
ATOM   6678  HG  LEU A 414     -56.800 -21.516  21.524  1.00  1.90           H  
ATOM   6679 1HD1 LEU A 414     -56.610 -19.120  21.778  1.00  1.90           H  
ATOM   6680 2HD1 LEU A 414     -56.562 -19.581  20.094  1.00  1.90           H  
ATOM   6681 3HD1 LEU A 414     -58.022 -18.901  20.795  1.00  1.90           H  
ATOM   6682 1HD2 LEU A 414     -57.985 -20.475  23.378  1.00  1.90           H  
ATOM   6683 2HD2 LEU A 414     -59.380 -20.259  22.336  1.00  1.90           H  
ATOM   6684 3HD2 LEU A 414     -58.866 -21.888  22.758  1.00  1.90           H  
ATOM   6685  N   ASN A 415     -60.688 -24.200  19.237  1.00  1.76           N  
ATOM   6686  CA  ASN A 415     -61.566 -24.699  18.186  1.00  1.76           C  
ATOM   6687  C   ASN A 415     -62.987 -24.174  18.375  1.00  1.76           C  
ATOM   6688  O   ASN A 415     -63.594 -23.627  17.461  1.00  1.76           O  
ATOM   6689  CB  ASN A 415     -61.569 -26.211  18.207  1.00  1.76           C  
ATOM   6690  CG  ASN A 415     -62.444 -26.812  17.170  1.00  1.76           C  
ATOM   6691  OD1 ASN A 415     -63.579 -27.207  17.494  1.00  1.76           O  
ATOM   6692  ND2 ASN A 415     -61.963 -26.910  15.951  1.00  1.76           N  
ATOM   6693  H   ASN A 415     -60.684 -24.645  20.150  1.00  1.76           H  
ATOM   6694  HA  ASN A 415     -61.200 -24.344  17.222  1.00  1.76           H  
ATOM   6695 1HB  ASN A 415     -60.547 -26.570  18.056  1.00  1.76           H  
ATOM   6696 2HB  ASN A 415     -61.885 -26.562  19.188  1.00  1.76           H  
ATOM   6697 1HD2 ASN A 415     -62.506 -27.328  15.222  1.00  1.76           H  
ATOM   6698 2HD2 ASN A 415     -61.047 -26.568  15.746  1.00  1.76           H  
ATOM   6699  N   TRP A 416     -63.524 -24.422  19.568  1.00  1.61           N  
ATOM   6700  CA  TRP A 416     -64.869 -24.042  20.024  1.00  1.61           C  
ATOM   6701  C   TRP A 416     -66.050 -24.436  19.115  1.00  1.61           C  
ATOM   6702  O   TRP A 416     -67.162 -23.945  19.330  1.00  1.61           O  
ATOM   6703  CB  TRP A 416     -64.952 -22.527  20.171  1.00  1.61           C  
ATOM   6704  CG  TRP A 416     -63.837 -21.914  20.925  1.00  1.61           C  
ATOM   6705  CD1 TRP A 416     -62.848 -22.529  21.626  1.00  1.61           C  
ATOM   6706  CD2 TRP A 416     -63.593 -20.510  21.044  1.00  1.61           C  
ATOM   6707  NE1 TRP A 416     -62.010 -21.596  22.152  1.00  1.61           N  
ATOM   6708  CE2 TRP A 416     -62.452 -20.357  21.796  1.00  1.61           C  
ATOM   6709  CE3 TRP A 416     -64.245 -19.385  20.566  1.00  1.61           C  
ATOM   6710  CZ2 TRP A 416     -61.942 -19.117  22.078  1.00  1.61           C  
ATOM   6711  CZ3 TRP A 416     -63.732 -18.161  20.839  1.00  1.61           C  
ATOM   6712  CH2 TRP A 416     -62.613 -18.035  21.588  1.00  1.61           C  
ATOM   6713  H   TRP A 416     -62.933 -24.895  20.235  1.00  1.61           H  
ATOM   6714  HA  TRP A 416     -65.026 -24.502  21.000  1.00  1.61           H  
ATOM   6715 1HB  TRP A 416     -64.986 -22.074  19.180  1.00  1.61           H  
ATOM   6716 2HB  TRP A 416     -65.883 -22.266  20.673  1.00  1.61           H  
ATOM   6717  HD1 TRP A 416     -62.733 -23.605  21.739  1.00  1.61           H  
ATOM   6718  HE1 TRP A 416     -61.188 -21.784  22.700  1.00  1.61           H  
ATOM   6719  HE3 TRP A 416     -65.151 -19.482  19.970  1.00  1.61           H  
ATOM   6720  HZ2 TRP A 416     -61.049 -18.961  22.676  1.00  1.61           H  
ATOM   6721  HZ3 TRP A 416     -64.256 -17.284  20.448  1.00  1.61           H  
ATOM   6722  HH2 TRP A 416     -62.238 -17.046  21.810  1.00  1.61           H  
ATOM   6723  N   VAL A 417     -65.884 -25.370  18.177  1.00  1.48           N  
ATOM   6724  CA  VAL A 417     -67.005 -25.665  17.290  1.00  1.48           C  
ATOM   6725  C   VAL A 417     -68.173 -26.278  18.035  1.00  1.48           C  
ATOM   6726  O   VAL A 417     -69.328 -25.888  17.838  1.00  1.48           O  
ATOM   6727  CB  VAL A 417     -66.565 -26.584  16.146  1.00  1.48           C  
ATOM   6728  CG1 VAL A 417     -67.777 -27.035  15.339  1.00  1.48           C  
ATOM   6729  CG2 VAL A 417     -65.588 -25.824  15.260  1.00  1.48           C  
ATOM   6730  H   VAL A 417     -64.985 -25.833  18.029  1.00  1.48           H  
ATOM   6731  HA  VAL A 417     -67.338 -24.725  16.848  1.00  1.48           H  
ATOM   6732  HB  VAL A 417     -66.081 -27.470  16.558  1.00  1.48           H  
ATOM   6733 1HG1 VAL A 417     -67.453 -27.689  14.531  1.00  1.48           H  
ATOM   6734 2HG1 VAL A 417     -68.469 -27.576  15.987  1.00  1.48           H  
ATOM   6735 3HG1 VAL A 417     -68.279 -26.163  14.922  1.00  1.48           H  
ATOM   6736 1HG2 VAL A 417     -65.256 -26.466  14.447  1.00  1.48           H  
ATOM   6737 2HG2 VAL A 417     -66.075 -24.955  14.854  1.00  1.48           H  
ATOM   6738 3HG2 VAL A 417     -64.731 -25.508  15.846  1.00  1.48           H  
ATOM   6739  N   LYS A 418     -67.879 -27.237  18.903  1.00  1.38           N  
ATOM   6740  CA  LYS A 418     -68.915 -27.915  19.662  1.00  1.38           C  
ATOM   6741  C   LYS A 418     -69.659 -26.959  20.589  1.00  1.38           C  
ATOM   6742  O   LYS A 418     -70.864 -27.104  20.799  1.00  1.38           O  
ATOM   6743  CB  LYS A 418     -68.299 -29.064  20.453  1.00  1.38           C  
ATOM   6744  CG  LYS A 418     -67.823 -30.222  19.573  1.00  1.38           C  
ATOM   6745  CD  LYS A 418     -67.179 -31.336  20.392  1.00  1.38           C  
ATOM   6746  CE  LYS A 418     -66.689 -32.467  19.489  1.00  1.38           C  
ATOM   6747  NZ  LYS A 418     -66.003 -33.545  20.258  1.00  1.38           N  
ATOM   6748  H   LYS A 418     -66.914 -27.506  19.024  1.00  1.38           H  
ATOM   6749  HA  LYS A 418     -69.638 -28.329  18.958  1.00  1.38           H  
ATOM   6750 1HB  LYS A 418     -67.449 -28.697  21.025  1.00  1.38           H  
ATOM   6751 2HB  LYS A 418     -69.031 -29.452  21.163  1.00  1.38           H  
ATOM   6752 1HG  LYS A 418     -68.671 -30.631  19.023  1.00  1.38           H  
ATOM   6753 2HG  LYS A 418     -67.095 -29.846  18.852  1.00  1.38           H  
ATOM   6754 1HD  LYS A 418     -66.333 -30.935  20.952  1.00  1.38           H  
ATOM   6755 2HD  LYS A 418     -67.906 -31.734  21.100  1.00  1.38           H  
ATOM   6756 1HE  LYS A 418     -67.541 -32.895  18.963  1.00  1.38           H  
ATOM   6757 2HE  LYS A 418     -65.991 -32.059  18.757  1.00  1.38           H  
ATOM   6758 1HZ  LYS A 418     -65.697 -34.268  19.623  1.00  1.38           H  
ATOM   6759 2HZ  LYS A 418     -65.203 -33.159  20.740  1.00  1.38           H  
ATOM   6760 3HZ  LYS A 418     -66.642 -33.939  20.932  1.00  1.38           H  
ATOM   6761  N   GLU A 419     -68.959 -25.969  21.145  1.00  1.29           N  
ATOM   6762  CA  GLU A 419     -69.630 -25.060  22.064  1.00  1.29           C  
ATOM   6763  C   GLU A 419     -70.567 -24.135  21.309  1.00  1.29           C  
ATOM   6764  O   GLU A 419     -71.698 -23.900  21.743  1.00  1.29           O  
ATOM   6765  CB  GLU A 419     -68.650 -24.211  22.839  1.00  1.29           C  
ATOM   6766  CG  GLU A 419     -69.326 -23.370  23.864  1.00  1.29           C  
ATOM   6767  CD  GLU A 419     -69.929 -24.178  24.999  1.00  1.29           C  
ATOM   6768  OE1 GLU A 419     -69.588 -25.331  25.141  1.00  1.29           O  
ATOM   6769  OE2 GLU A 419     -70.713 -23.633  25.732  1.00  1.29           O  
ATOM   6770  H   GLU A 419     -67.978 -25.853  20.933  1.00  1.29           H  
ATOM   6771  HA  GLU A 419     -70.218 -25.648  22.767  1.00  1.29           H  
ATOM   6772 1HB  GLU A 419     -67.920 -24.846  23.340  1.00  1.29           H  
ATOM   6773 2HB  GLU A 419     -68.104 -23.553  22.156  1.00  1.29           H  
ATOM   6774 1HG  GLU A 419     -68.654 -22.645  24.229  1.00  1.29           H  
ATOM   6775 2HG  GLU A 419     -70.130 -22.845  23.361  1.00  1.29           H  
ATOM   6776  N   VAL A 420     -70.109 -23.638  20.155  1.00  1.21           N  
ATOM   6777  CA  VAL A 420     -70.932 -22.767  19.331  1.00  1.21           C  
ATOM   6778  C   VAL A 420     -72.147 -23.529  18.834  1.00  1.21           C  
ATOM   6779  O   VAL A 420     -73.239 -22.980  18.768  1.00  1.21           O  
ATOM   6780  CB  VAL A 420     -70.154 -22.189  18.141  1.00  1.21           C  
ATOM   6781  CG1 VAL A 420     -71.113 -21.475  17.228  1.00  1.21           C  
ATOM   6782  CG2 VAL A 420     -69.084 -21.208  18.635  1.00  1.21           C  
ATOM   6783  H   VAL A 420     -69.159 -23.860  19.847  1.00  1.21           H  
ATOM   6784  HA  VAL A 420     -71.274 -21.935  19.948  1.00  1.21           H  
ATOM   6785  HB  VAL A 420     -69.682 -23.003  17.583  1.00  1.21           H  
ATOM   6786 1HG1 VAL A 420     -70.562 -21.077  16.392  1.00  1.21           H  
ATOM   6787 2HG1 VAL A 420     -71.865 -22.183  16.874  1.00  1.21           H  
ATOM   6788 3HG1 VAL A 420     -71.601 -20.661  17.764  1.00  1.21           H  
ATOM   6789 1HG2 VAL A 420     -68.541 -20.801  17.785  1.00  1.21           H  
ATOM   6790 2HG2 VAL A 420     -69.557 -20.395  19.183  1.00  1.21           H  
ATOM   6791 3HG2 VAL A 420     -68.389 -21.730  19.292  1.00  1.21           H  
ATOM   6792  N   THR A 421     -71.945 -24.788  18.450  1.00  1.14           N  
ATOM   6793  CA  THR A 421     -73.023 -25.641  17.982  1.00  1.14           C  
ATOM   6794  C   THR A 421     -74.092 -25.859  19.056  1.00  1.14           C  
ATOM   6795  O   THR A 421     -75.291 -25.801  18.782  1.00  1.14           O  
ATOM   6796  CB  THR A 421     -72.458 -27.022  17.588  1.00  1.14           C  
ATOM   6797  OG1 THR A 421     -71.503 -26.865  16.524  1.00  1.14           O  
ATOM   6798  CG2 THR A 421     -73.576 -27.986  17.175  1.00  1.14           C  
ATOM   6799  H   THR A 421     -71.003 -25.177  18.478  1.00  1.14           H  
ATOM   6800  HA  THR A 421     -73.492 -25.171  17.126  1.00  1.14           H  
ATOM   6801  HB  THR A 421     -71.945 -27.443  18.445  1.00  1.14           H  
ATOM   6802  HG1 THR A 421     -70.755 -26.322  16.865  1.00  1.14           H  
ATOM   6803 1HG2 THR A 421     -73.142 -28.950  16.924  1.00  1.14           H  
ATOM   6804 2HG2 THR A 421     -74.270 -28.107  18.006  1.00  1.14           H  
ATOM   6805 3HG2 THR A 421     -74.110 -27.606  16.322  1.00  1.14           H  
ATOM   6806  N   ARG A 422     -73.654 -26.141  20.283  1.00  1.06           N  
ATOM   6807  CA  ARG A 422     -74.565 -26.447  21.375  1.00  1.06           C  
ATOM   6808  C   ARG A 422     -75.258 -25.250  22.038  1.00  1.06           C  
ATOM   6809  O   ARG A 422     -76.450 -25.329  22.348  1.00  1.06           O  
ATOM   6810  CB  ARG A 422     -73.785 -27.196  22.438  1.00  1.06           C  
ATOM   6811  CG  ARG A 422     -73.356 -28.599  22.033  1.00  1.06           C  
ATOM   6812  CD  ARG A 422     -72.435 -29.196  23.032  1.00  1.06           C  
ATOM   6813  NE  ARG A 422     -72.000 -30.525  22.641  1.00  1.06           N  
ATOM   6814  CZ  ARG A 422     -71.002 -31.210  23.232  1.00  1.06           C  
ATOM   6815  NH1 ARG A 422     -70.338 -30.677  24.236  1.00  1.06           N  
ATOM   6816  NH2 ARG A 422     -70.691 -32.420  22.803  1.00  1.06           N  
ATOM   6817  H   ARG A 422     -72.651 -26.191  20.458  1.00  1.06           H  
ATOM   6818  HA  ARG A 422     -75.336 -27.107  20.981  1.00  1.06           H  
ATOM   6819 1HB  ARG A 422     -72.876 -26.632  22.672  1.00  1.06           H  
ATOM   6820 2HB  ARG A 422     -74.374 -27.263  23.349  1.00  1.06           H  
ATOM   6821 1HG  ARG A 422     -74.236 -29.235  21.957  1.00  1.06           H  
ATOM   6822 2HG  ARG A 422     -72.854 -28.566  21.068  1.00  1.06           H  
ATOM   6823 1HD  ARG A 422     -71.551 -28.560  23.126  1.00  1.06           H  
ATOM   6824 2HD  ARG A 422     -72.935 -29.268  23.996  1.00  1.06           H  
ATOM   6825  HE  ARG A 422     -72.486 -30.971  21.874  1.00  1.06           H  
ATOM   6826 1HH1 ARG A 422     -70.576 -29.748  24.564  1.00  1.06           H  
ATOM   6827 2HH1 ARG A 422     -69.591 -31.193  24.679  1.00  1.06           H  
ATOM   6828 1HH2 ARG A 422     -71.204 -32.829  22.034  1.00  1.06           H  
ATOM   6829 2HH2 ARG A 422     -69.948 -32.937  23.247  1.00  1.06           H  
ATOM   6830  N   ASP A 423     -74.531 -24.160  22.306  1.00  1.00           N  
ATOM   6831  CA  ASP A 423     -75.158 -23.037  23.001  1.00  1.00           C  
ATOM   6832  C   ASP A 423     -75.800 -22.101  22.001  1.00  1.00           C  
ATOM   6833  O   ASP A 423     -75.271 -21.878  20.921  1.00  1.00           O  
ATOM   6834  CB  ASP A 423     -74.163 -22.257  23.860  1.00  1.00           C  
ATOM   6835  CG  ASP A 423     -74.869 -21.496  25.028  1.00  1.00           C  
ATOM   6836  OD1 ASP A 423     -75.365 -22.212  25.859  1.00  1.00           O  
ATOM   6837  OD2 ASP A 423     -74.897 -20.255  25.125  1.00  1.00           O  
ATOM   6838  H   ASP A 423     -73.547 -24.107  22.041  1.00  1.00           H  
ATOM   6839  HA  ASP A 423     -75.940 -23.423  23.651  1.00  1.00           H  
ATOM   6840 1HB  ASP A 423     -73.393 -22.927  24.261  1.00  1.00           H  
ATOM   6841 2HB  ASP A 423     -73.666 -21.528  23.224  1.00  1.00           H  
ATOM   6842  N   ALA A 424     -76.916 -21.507  22.369  1.00  0.94           N  
ATOM   6843  CA  ALA A 424     -77.558 -20.552  21.482  1.00  0.94           C  
ATOM   6844  C   ALA A 424     -76.685 -19.320  21.223  1.00  0.94           C  
ATOM   6845  O   ALA A 424     -75.930 -18.858  22.092  1.00  0.94           O  
ATOM   6846  CB  ALA A 424     -78.896 -20.128  22.043  1.00  0.94           C  
ATOM   6847  H   ALA A 424     -77.323 -21.719  23.268  1.00  0.94           H  
ATOM   6848  HA  ALA A 424     -77.721 -21.044  20.527  1.00  0.94           H  
ATOM   6849 1HB  ALA A 424     -79.372 -19.441  21.341  1.00  0.94           H  
ATOM   6850 2HB  ALA A 424     -79.523 -21.008  22.174  1.00  0.94           H  
ATOM   6851 3HB  ALA A 424     -78.757 -19.638  22.998  1.00  0.94           H  
ATOM   6852  N   SER A 425     -76.818 -18.781  20.013  1.00  0.88           N  
ATOM   6853  CA  SER A 425     -76.157 -17.539  19.608  1.00  0.88           C  
ATOM   6854  C   SER A 425     -76.738 -16.334  20.342  1.00  0.88           C  
ATOM   6855  O   SER A 425     -77.905 -16.357  20.743  1.00  0.88           O  
ATOM   6856  CB  SER A 425     -76.278 -17.360  18.119  1.00  0.88           C  
ATOM   6857  OG  SER A 425     -75.519 -18.307  17.426  1.00  0.88           O  
ATOM   6858  H   SER A 425     -77.448 -19.245  19.353  1.00  0.88           H  
ATOM   6859  HA  SER A 425     -75.098 -17.612  19.862  1.00  0.88           H  
ATOM   6860 1HB  SER A 425     -77.300 -17.509  17.872  1.00  0.88           H  
ATOM   6861 2HB  SER A 425     -76.025 -16.360  17.829  1.00  0.88           H  
ATOM   6862  HG  SER A 425     -75.641 -19.135  17.897  1.00  0.88           H  
ATOM   6863  N   ILE A 426     -75.942 -15.259  20.474  1.00  0.83           N  
ATOM   6864  CA  ILE A 426     -76.382 -14.046  21.196  1.00  0.83           C  
ATOM   6865  C   ILE A 426     -77.658 -13.429  20.629  1.00  0.83           C  
ATOM   6866  O   ILE A 426     -78.575 -13.091  21.383  1.00  0.83           O  
ATOM   6867  CB  ILE A 426     -75.293 -12.951  21.187  1.00  0.83           C  
ATOM   6868  CG1 ILE A 426     -74.111 -13.349  22.030  1.00  0.83           C  
ATOM   6869  CG2 ILE A 426     -75.859 -11.614  21.642  1.00  0.83           C  
ATOM   6870  CD1 ILE A 426     -72.925 -12.431  21.841  1.00  0.83           C  
ATOM   6871  H   ILE A 426     -74.995 -15.311  20.094  1.00  0.83           H  
ATOM   6872  HA  ILE A 426     -76.566 -14.308  22.230  1.00  0.83           H  
ATOM   6873  HB  ILE A 426     -74.924 -12.847  20.174  1.00  0.83           H  
ATOM   6874 1HG1 ILE A 426     -74.397 -13.338  23.079  1.00  0.83           H  
ATOM   6875 2HG1 ILE A 426     -73.817 -14.365  21.759  1.00  0.83           H  
ATOM   6876 1HG2 ILE A 426     -75.076 -10.854  21.592  1.00  0.83           H  
ATOM   6877 2HG2 ILE A 426     -76.682 -11.316  20.995  1.00  0.83           H  
ATOM   6878 3HG2 ILE A 426     -76.217 -11.700  22.666  1.00  0.83           H  
ATOM   6879 1HD1 ILE A 426     -72.102 -12.768  22.467  1.00  0.83           H  
ATOM   6880 2HD1 ILE A 426     -72.627 -12.436  20.797  1.00  0.83           H  
ATOM   6881 3HD1 ILE A 426     -73.201 -11.417  22.124  1.00  0.83           H  
ATOM   6882  N   LEU A 427     -77.718 -13.280  19.318  1.00  0.79           N  
ATOM   6883  CA  LEU A 427     -78.901 -12.775  18.648  1.00  0.79           C  
ATOM   6884  C   LEU A 427     -79.129 -13.548  17.387  1.00  0.79           C  
ATOM   6885  O   LEU A 427     -78.298 -13.533  16.475  1.00  0.79           O  
ATOM   6886  CB  LEU A 427     -78.780 -11.285  18.311  1.00  0.79           C  
ATOM   6887  CG  LEU A 427     -79.931 -10.681  17.499  1.00  0.79           C  
ATOM   6888  CD1 LEU A 427     -81.213 -10.761  18.284  1.00  0.79           C  
ATOM   6889  CD2 LEU A 427     -79.573  -9.241  17.144  1.00  0.79           C  
ATOM   6890  H   LEU A 427     -76.913 -13.553  18.762  1.00  0.79           H  
ATOM   6891  HA  LEU A 427     -79.762 -12.922  19.298  1.00  0.79           H  
ATOM   6892 1HB  LEU A 427     -78.688 -10.721  19.239  1.00  0.79           H  
ATOM   6893 2HB  LEU A 427     -77.900 -11.127  17.746  1.00  0.79           H  
ATOM   6894  HG  LEU A 427     -80.070 -11.255  16.582  1.00  0.79           H  
ATOM   6895 1HD1 LEU A 427     -82.026 -10.341  17.693  1.00  0.79           H  
ATOM   6896 2HD1 LEU A 427     -81.436 -11.804  18.509  1.00  0.79           H  
ATOM   6897 3HD1 LEU A 427     -81.107 -10.203  19.211  1.00  0.79           H  
ATOM   6898 1HD2 LEU A 427     -80.377  -8.802  16.555  1.00  0.79           H  
ATOM   6899 2HD2 LEU A 427     -79.433  -8.667  18.061  1.00  0.79           H  
ATOM   6900 3HD2 LEU A 427     -78.649  -9.219  16.568  1.00  0.79           H  
ATOM   6901  N   THR A 428     -80.271 -14.177  17.297  1.00  0.77           N  
ATOM   6902  CA  THR A 428     -80.563 -14.937  16.117  1.00  0.77           C  
ATOM   6903  C   THR A 428     -81.622 -14.214  15.362  1.00  0.77           C  
ATOM   6904  O   THR A 428     -82.479 -13.568  15.969  1.00  0.77           O  
ATOM   6905  CB  THR A 428     -81.027 -16.330  16.497  1.00  0.77           C  
ATOM   6906  OG1 THR A 428     -82.214 -16.246  17.308  1.00  0.77           O  
ATOM   6907  CG2 THR A 428     -79.934 -17.021  17.249  1.00  0.77           C  
ATOM   6908  H   THR A 428     -80.929 -14.149  18.064  1.00  0.77           H  
ATOM   6909  HA  THR A 428     -79.674 -15.011  15.488  1.00  0.77           H  
ATOM   6910  HB  THR A 428     -81.252 -16.881  15.601  1.00  0.77           H  
ATOM   6911  HG1 THR A 428     -82.611 -17.141  17.405  1.00  0.77           H  
ATOM   6912 1HG2 THR A 428     -80.234 -18.010  17.516  1.00  0.77           H  
ATOM   6913 2HG2 THR A 428     -79.064 -17.069  16.605  1.00  0.77           H  
ATOM   6914 3HG2 THR A 428     -79.692 -16.465  18.155  1.00  0.77           H  
ATOM   6915  N   ILE A 429     -81.591 -14.325  14.051  1.00  0.75           N  
ATOM   6916  CA  ILE A 429     -82.622 -13.677  13.297  1.00  0.75           C  
ATOM   6917  C   ILE A 429     -83.597 -14.730  12.826  1.00  0.75           C  
ATOM   6918  O   ILE A 429     -83.182 -15.653  12.127  1.00  0.75           O  
ATOM   6919  CB  ILE A 429     -82.042 -12.918  12.118  1.00  0.75           C  
ATOM   6920  CG1 ILE A 429     -80.955 -11.951  12.616  1.00  0.75           C  
ATOM   6921  CG2 ILE A 429     -83.160 -12.177  11.404  1.00  0.75           C  
ATOM   6922  CD1 ILE A 429     -81.434 -10.921  13.632  1.00  0.75           C  
ATOM   6923  H   ILE A 429     -80.866 -14.872  13.579  1.00  0.75           H  
ATOM   6924  HA  ILE A 429     -83.097 -12.952  13.939  1.00  0.75           H  
ATOM   6925  HB  ILE A 429     -81.564 -13.617  11.434  1.00  0.75           H  
ATOM   6926 1HG1 ILE A 429     -80.158 -12.538  13.063  1.00  0.75           H  
ATOM   6927 2HG1 ILE A 429     -80.549 -11.416  11.769  1.00  0.75           H  
ATOM   6928 1HG2 ILE A 429     -82.776 -11.626  10.565  1.00  0.75           H  
ATOM   6929 2HG2 ILE A 429     -83.901 -12.894  11.055  1.00  0.75           H  
ATOM   6930 3HG2 ILE A 429     -83.629 -11.481  12.095  1.00  0.75           H  
ATOM   6931 1HD1 ILE A 429     -80.606 -10.282  13.923  1.00  0.75           H  
ATOM   6932 2HD1 ILE A 429     -82.215 -10.310  13.183  1.00  0.75           H  
ATOM   6933 3HD1 ILE A 429     -81.829 -11.417  14.514  1.00  0.75           H  
ATOM   6934  N   PRO A 430     -84.866 -14.685  13.241  1.00  0.73           N  
ATOM   6935  CA  PRO A 430     -85.842 -15.654  12.851  1.00  0.73           C  
ATOM   6936  C   PRO A 430     -86.111 -15.423  11.393  1.00  0.73           C  
ATOM   6937  O   PRO A 430     -86.082 -14.275  10.935  1.00  0.73           O  
ATOM   6938  CB  PRO A 430     -87.051 -15.316  13.729  1.00  0.73           C  
ATOM   6939  CG  PRO A 430     -86.895 -13.838  14.036  1.00  0.73           C  
ATOM   6940  CD  PRO A 430     -85.386 -13.599  14.100  1.00  0.73           C  
ATOM   6941  HA  PRO A 430     -85.457 -16.665  13.040  1.00  0.73           H  
ATOM   6942 1HB  PRO A 430     -87.979 -15.547  13.179  1.00  0.73           H  
ATOM   6943 2HB  PRO A 430     -87.045 -15.945  14.630  1.00  0.73           H  
ATOM   6944 1HG  PRO A 430     -87.380 -13.241  13.250  1.00  0.73           H  
ATOM   6945 2HG  PRO A 430     -87.401 -13.590  14.981  1.00  0.73           H  
ATOM   6946 1HD  PRO A 430     -85.194 -12.609  13.668  1.00  0.73           H  
ATOM   6947 2HD  PRO A 430     -85.007 -13.697  15.132  1.00  0.73           H  
ATOM   6948  N   MET A 431     -86.442 -16.469  10.680  1.00  0.72           N  
ATOM   6949  CA  MET A 431     -86.802 -16.277   9.300  1.00  0.72           C  
ATOM   6950  C   MET A 431     -88.168 -16.821   8.994  1.00  0.72           C  
ATOM   6951  O   MET A 431     -88.552 -17.897   9.460  1.00  0.72           O  
ATOM   6952  CB  MET A 431     -85.809 -16.943   8.384  1.00  0.72           C  
ATOM   6953  CG  MET A 431     -84.412 -16.428   8.395  1.00  0.72           C  
ATOM   6954  SD  MET A 431     -83.502 -17.294   7.158  1.00  0.72           S  
ATOM   6955  CE  MET A 431     -84.310 -16.516   5.801  1.00  0.72           C  
ATOM   6956  H   MET A 431     -86.418 -17.397  11.100  1.00  0.72           H  
ATOM   6957  HA  MET A 431     -86.822 -15.211   9.084  1.00  0.72           H  
ATOM   6958 1HB  MET A 431     -85.752 -17.970   8.661  1.00  0.72           H  
ATOM   6959 2HB  MET A 431     -86.184 -16.902   7.361  1.00  0.72           H  
ATOM   6960 1HG  MET A 431     -84.404 -15.359   8.167  1.00  0.72           H  
ATOM   6961 2HG  MET A 431     -83.943 -16.587   9.370  1.00  0.72           H  
ATOM   6962 1HE  MET A 431     -83.959 -16.937   4.878  1.00  0.72           H  
ATOM   6963 2HE  MET A 431     -85.385 -16.668   5.871  1.00  0.72           H  
ATOM   6964 3HE  MET A 431     -84.099 -15.454   5.828  1.00  0.72           H  
ATOM   6965  N   HIS A 432     -88.861 -16.097   8.142  1.00  0.70           N  
ATOM   6966  CA  HIS A 432     -90.157 -16.494   7.653  1.00  0.70           C  
ATOM   6967  C   HIS A 432     -90.082 -16.756   6.156  1.00  0.70           C  
ATOM   6968  O   HIS A 432     -90.827 -17.590   5.633  1.00  0.70           O  
ATOM   6969  CB  HIS A 432     -91.161 -15.387   7.942  1.00  0.70           C  
ATOM   6970  CG  HIS A 432     -91.286 -15.092   9.398  1.00  0.70           C  
ATOM   6971  ND1 HIS A 432     -91.881 -15.960  10.287  1.00  0.70           N  
ATOM   6972  CD2 HIS A 432     -90.871 -14.029  10.126  1.00  0.70           C  
ATOM   6973  CE1 HIS A 432     -91.834 -15.440  11.502  1.00  0.70           C  
ATOM   6974  NE2 HIS A 432     -91.227 -14.268  11.431  1.00  0.70           N  
ATOM   6975  H   HIS A 432     -88.466 -15.223   7.827  1.00  0.70           H  
ATOM   6976  HA  HIS A 432     -90.485 -17.402   8.149  1.00  0.70           H  
ATOM   6977 1HB  HIS A 432     -90.844 -14.474   7.441  1.00  0.70           H  
ATOM   6978 2HB  HIS A 432     -92.138 -15.659   7.547  1.00  0.70           H  
ATOM   6979  HD2 HIS A 432     -90.350 -13.149   9.746  1.00  0.70           H  
ATOM   6980  HE1 HIS A 432     -92.227 -15.902  12.408  1.00  0.70           H  
ATOM   6981  HE2 HIS A 432     -91.049 -13.646  12.208  1.00  0.70           H  
ATOM   6982  N   PHE A 433     -89.141 -16.084   5.479  1.00  0.69           N  
ATOM   6983  CA  PHE A 433     -89.006 -16.209   4.035  1.00  0.69           C  
ATOM   6984  C   PHE A 433     -87.578 -16.566   3.571  1.00  0.69           C  
ATOM   6985  O   PHE A 433     -86.730 -15.689   3.315  1.00  0.69           O  
ATOM   6986  CB  PHE A 433     -89.398 -14.919   3.379  1.00  0.69           C  
ATOM   6987  CG  PHE A 433     -90.774 -14.405   3.594  1.00  0.69           C  
ATOM   6988  CD1 PHE A 433     -91.037 -13.559   4.657  1.00  0.69           C  
ATOM   6989  CD2 PHE A 433     -91.795 -14.712   2.712  1.00  0.69           C  
ATOM   6990  CE1 PHE A 433     -92.295 -13.037   4.846  1.00  0.69           C  
ATOM   6991  CE2 PHE A 433     -93.060 -14.192   2.897  1.00  0.69           C  
ATOM   6992  CZ  PHE A 433     -93.311 -13.354   3.967  1.00  0.69           C  
ATOM   6993  H   PHE A 433     -88.545 -15.418   5.965  1.00  0.69           H  
ATOM   6994  HA  PHE A 433     -89.678 -16.997   3.696  1.00  0.69           H  
ATOM   6995 1HB  PHE A 433     -88.703 -14.158   3.706  1.00  0.69           H  
ATOM   6996 2HB  PHE A 433     -89.284 -15.041   2.350  1.00  0.69           H  
ATOM   6997  HD1 PHE A 433     -90.226 -13.302   5.340  1.00  0.69           H  
ATOM   6998  HD2 PHE A 433     -91.592 -15.370   1.859  1.00  0.69           H  
ATOM   6999  HE1 PHE A 433     -92.487 -12.372   5.686  1.00  0.69           H  
ATOM   7000  HE2 PHE A 433     -93.859 -14.442   2.201  1.00  0.69           H  
ATOM   7001  HZ  PHE A 433     -94.307 -12.940   4.115  1.00  0.69           H  
ATOM   7002  N   TRP A 434     -87.344 -17.865   3.442  1.00  0.68           N  
ATOM   7003  CA  TRP A 434     -86.050 -18.449   3.088  1.00  0.68           C  
ATOM   7004  C   TRP A 434     -86.166 -19.192   1.773  1.00  0.68           C  
ATOM   7005  O   TRP A 434     -86.993 -20.089   1.676  1.00  0.68           O  
ATOM   7006  CB  TRP A 434     -85.625 -19.439   4.180  1.00  0.68           C  
ATOM   7007  CG  TRP A 434     -84.328 -20.140   3.958  1.00  0.68           C  
ATOM   7008  CD1 TRP A 434     -83.247 -19.677   3.300  1.00  0.68           C  
ATOM   7009  CD2 TRP A 434     -83.975 -21.477   4.405  1.00  0.68           C  
ATOM   7010  NE1 TRP A 434     -82.258 -20.620   3.311  1.00  0.68           N  
ATOM   7011  CE2 TRP A 434     -82.684 -21.716   3.977  1.00  0.68           C  
ATOM   7012  CE3 TRP A 434     -84.649 -22.473   5.122  1.00  0.68           C  
ATOM   7013  CZ2 TRP A 434     -82.035 -22.903   4.239  1.00  0.68           C  
ATOM   7014  CZ3 TRP A 434     -83.996 -23.661   5.396  1.00  0.68           C  
ATOM   7015  CH2 TRP A 434     -82.731 -23.872   4.969  1.00  0.68           C  
ATOM   7016  H   TRP A 434     -88.108 -18.498   3.649  1.00  0.68           H  
ATOM   7017  HA  TRP A 434     -85.309 -17.656   2.980  1.00  0.68           H  
ATOM   7018 1HB  TRP A 434     -85.580 -18.939   5.136  1.00  0.68           H  
ATOM   7019 2HB  TRP A 434     -86.397 -20.206   4.279  1.00  0.68           H  
ATOM   7020  HD1 TRP A 434     -83.170 -18.697   2.829  1.00  0.68           H  
ATOM   7021  HE1 TRP A 434     -81.358 -20.521   2.892  1.00  0.68           H  
ATOM   7022  HE3 TRP A 434     -85.676 -22.313   5.464  1.00  0.68           H  
ATOM   7023  HZ2 TRP A 434     -81.017 -23.085   3.896  1.00  0.68           H  
ATOM   7024  HZ3 TRP A 434     -84.529 -24.427   5.966  1.00  0.68           H  
ATOM   7025  HH2 TRP A 434     -82.259 -24.820   5.203  1.00  0.68           H  
ATOM   7026  N   ALA A 435     -85.421 -18.794   0.752  1.00  0.67           N  
ATOM   7027  CA  ALA A 435     -85.510 -19.494  -0.530  1.00  0.67           C  
ATOM   7028  C   ALA A 435     -84.308 -20.400  -0.745  1.00  0.67           C  
ATOM   7029  O   ALA A 435     -83.203 -20.071  -0.303  1.00  0.67           O  
ATOM   7030  CB  ALA A 435     -85.612 -18.505  -1.658  1.00  0.67           C  
ATOM   7031  H   ALA A 435     -84.765 -18.020   0.876  1.00  0.67           H  
ATOM   7032  HA  ALA A 435     -86.398 -20.118  -0.522  1.00  0.67           H  
ATOM   7033 1HB  ALA A 435     -85.707 -19.049  -2.596  1.00  0.67           H  
ATOM   7034 2HB  ALA A 435     -86.481 -17.890  -1.495  1.00  0.67           H  
ATOM   7035 3HB  ALA A 435     -84.727 -17.886  -1.670  1.00  0.67           H  
ATOM   7036  N   LEU A 436     -84.507 -21.513  -1.460  1.00  0.68           N  
ATOM   7037  CA  LEU A 436     -83.369 -22.379  -1.793  1.00  0.68           C  
ATOM   7038  C   LEU A 436     -83.395 -22.739  -3.273  1.00  0.68           C  
ATOM   7039  O   LEU A 436     -84.342 -23.367  -3.751  1.00  0.68           O  
ATOM   7040  CB  LEU A 436     -83.364 -23.668  -0.949  1.00  0.68           C  
ATOM   7041  CG  LEU A 436     -82.197 -24.669  -1.237  1.00  0.68           C  
ATOM   7042  CD1 LEU A 436     -80.899 -24.027  -0.889  1.00  0.68           C  
ATOM   7043  CD2 LEU A 436     -82.380 -25.905  -0.433  1.00  0.68           C  
ATOM   7044  H   LEU A 436     -85.450 -21.733  -1.790  1.00  0.68           H  
ATOM   7045  HA  LEU A 436     -82.453 -21.840  -1.588  1.00  0.68           H  
ATOM   7046 1HB  LEU A 436     -83.328 -23.397   0.108  1.00  0.68           H  
ATOM   7047 2HB  LEU A 436     -84.285 -24.191  -1.136  1.00  0.68           H  
ATOM   7048  HG  LEU A 436     -82.170 -24.911  -2.279  1.00  0.68           H  
ATOM   7049 1HD1 LEU A 436     -80.090 -24.711  -1.091  1.00  0.68           H  
ATOM   7050 2HD1 LEU A 436     -80.778 -23.148  -1.486  1.00  0.68           H  
ATOM   7051 3HD1 LEU A 436     -80.895 -23.763   0.164  1.00  0.68           H  
ATOM   7052 1HD2 LEU A 436     -81.557 -26.588  -0.619  1.00  0.68           H  
ATOM   7053 2HD2 LEU A 436     -82.388 -25.625   0.606  1.00  0.68           H  
ATOM   7054 3HD2 LEU A 436     -83.314 -26.382  -0.700  1.00  0.68           H  
ATOM   7055  N   PHE A 437     -82.332 -22.366  -3.978  1.00  0.70           N  
ATOM   7056  CA  PHE A 437     -82.220 -22.588  -5.417  1.00  0.70           C  
ATOM   7057  C   PHE A 437     -81.227 -23.682  -5.751  1.00  0.70           C  
ATOM   7058  O   PHE A 437     -80.054 -23.612  -5.366  1.00  0.70           O  
ATOM   7059  CB  PHE A 437     -81.787 -21.303  -6.087  1.00  0.70           C  
ATOM   7060  CG  PHE A 437     -82.807 -20.230  -6.016  1.00  0.70           C  
ATOM   7061  CD1 PHE A 437     -82.957 -19.511  -4.867  1.00  0.70           C  
ATOM   7062  CD2 PHE A 437     -83.578 -19.890  -7.100  1.00  0.70           C  
ATOM   7063  CE1 PHE A 437     -83.878 -18.494  -4.790  1.00  0.70           C  
ATOM   7064  CE2 PHE A 437     -84.484 -18.864  -7.002  1.00  0.70           C  
ATOM   7065  CZ  PHE A 437     -84.631 -18.183  -5.854  1.00  0.70           C  
ATOM   7066  H   PHE A 437     -81.586 -21.870  -3.489  1.00  0.70           H  
ATOM   7067  HA  PHE A 437     -83.196 -22.880  -5.800  1.00  0.70           H  
ATOM   7068 1HB  PHE A 437     -80.860 -20.936  -5.640  1.00  0.70           H  
ATOM   7069 2HB  PHE A 437     -81.604 -21.514  -7.130  1.00  0.70           H  
ATOM   7070  HD1 PHE A 437     -82.333 -19.769  -4.005  1.00  0.70           H  
ATOM   7071  HD2 PHE A 437     -83.464 -20.433  -8.032  1.00  0.70           H  
ATOM   7072  HE1 PHE A 437     -83.993 -17.929  -3.880  1.00  0.70           H  
ATOM   7073  HE2 PHE A 437     -85.082 -18.582  -7.834  1.00  0.70           H  
ATOM   7074  HZ  PHE A 437     -85.342 -17.374  -5.803  1.00  0.70           H  
ATOM   7075  N   TYR A 438     -81.711 -24.706  -6.434  1.00  0.73           N  
ATOM   7076  CA  TYR A 438     -80.865 -25.844  -6.768  1.00  0.73           C  
ATOM   7077  C   TYR A 438     -81.319 -26.513  -8.078  1.00  0.73           C  
ATOM   7078  O   TYR A 438     -82.483 -26.401  -8.443  1.00  0.73           O  
ATOM   7079  CB  TYR A 438     -80.927 -26.808  -5.578  1.00  0.73           C  
ATOM   7080  CG  TYR A 438     -82.306 -27.321  -5.331  1.00  0.73           C  
ATOM   7081  CD1 TYR A 438     -82.703 -28.490  -5.888  1.00  0.73           C  
ATOM   7082  CD2 TYR A 438     -83.193 -26.586  -4.572  1.00  0.73           C  
ATOM   7083  CE1 TYR A 438     -83.976 -28.938  -5.714  1.00  0.73           C  
ATOM   7084  CE2 TYR A 438     -84.468 -27.031  -4.383  1.00  0.73           C  
ATOM   7085  CZ  TYR A 438     -84.868 -28.218  -4.970  1.00  0.73           C  
ATOM   7086  OH  TYR A 438     -86.160 -28.693  -4.844  1.00  0.73           O  
ATOM   7087  H   TYR A 438     -82.703 -24.689  -6.699  1.00  0.73           H  
ATOM   7088  HA  TYR A 438     -79.846 -25.477  -6.885  1.00  0.73           H  
ATOM   7089 1HB  TYR A 438     -80.269 -27.659  -5.730  1.00  0.73           H  
ATOM   7090 2HB  TYR A 438     -80.597 -26.291  -4.682  1.00  0.73           H  
ATOM   7091  HD1 TYR A 438     -82.016 -29.057  -6.473  1.00  0.73           H  
ATOM   7092  HD2 TYR A 438     -82.888 -25.652  -4.142  1.00  0.73           H  
ATOM   7093  HE1 TYR A 438     -84.294 -29.861  -6.178  1.00  0.73           H  
ATOM   7094  HE2 TYR A 438     -85.147 -26.437  -3.798  1.00  0.73           H  
ATOM   7095  HH  TYR A 438     -86.394 -29.255  -5.629  1.00  0.73           H  
ATOM   7096  N   PRO A 439     -80.440 -27.192  -8.823  1.00  0.78           N  
ATOM   7097  CA  PRO A 439     -80.775 -27.976  -9.995  1.00  0.78           C  
ATOM   7098  C   PRO A 439     -81.504 -29.216  -9.572  1.00  0.78           C  
ATOM   7099  O   PRO A 439     -81.265 -29.738  -8.489  1.00  0.78           O  
ATOM   7100  CB  PRO A 439     -79.418 -28.261 -10.618  1.00  0.78           C  
ATOM   7101  CG  PRO A 439     -78.472 -28.216  -9.475  1.00  0.78           C  
ATOM   7102  CD  PRO A 439     -79.009 -27.173  -8.512  1.00  0.78           C  
ATOM   7103  HA  PRO A 439     -81.402 -27.390 -10.669  1.00  0.78           H  
ATOM   7104 1HB  PRO A 439     -79.436 -29.236 -11.119  1.00  0.78           H  
ATOM   7105 2HB  PRO A 439     -79.196 -27.505 -11.392  1.00  0.78           H  
ATOM   7106 1HG  PRO A 439     -78.330 -29.209  -9.037  1.00  0.78           H  
ATOM   7107 2HG  PRO A 439     -77.540 -27.903  -9.869  1.00  0.78           H  
ATOM   7108 1HD  PRO A 439     -78.800 -27.489  -7.489  1.00  0.78           H  
ATOM   7109 2HD  PRO A 439     -78.561 -26.187  -8.735  1.00  0.78           H  
ATOM   7110  N   LYS A 440     -82.289 -29.785 -10.463  1.00  0.82           N  
ATOM   7111  CA  LYS A 440     -83.023 -31.001 -10.125  1.00  0.82           C  
ATOM   7112  C   LYS A 440     -82.083 -32.146  -9.720  1.00  0.82           C  
ATOM   7113  O   LYS A 440     -82.403 -32.948  -8.841  1.00  0.82           O  
ATOM   7114  CB  LYS A 440     -83.887 -31.392 -11.318  1.00  0.82           C  
ATOM   7115  CG  LYS A 440     -85.061 -30.438 -11.548  1.00  0.82           C  
ATOM   7116  CD  LYS A 440     -85.879 -30.810 -12.778  1.00  0.82           C  
ATOM   7117  CE  LYS A 440     -87.019 -29.809 -13.016  1.00  0.82           C  
ATOM   7118  NZ  LYS A 440     -88.121 -29.941 -12.003  1.00  0.82           N  
ATOM   7119  H   LYS A 440     -82.432 -29.339 -11.364  1.00  0.82           H  
ATOM   7120  HA  LYS A 440     -83.676 -30.784  -9.276  1.00  0.82           H  
ATOM   7121 1HB  LYS A 440     -83.279 -31.405 -12.222  1.00  0.82           H  
ATOM   7122 2HB  LYS A 440     -84.285 -32.395 -11.169  1.00  0.82           H  
ATOM   7123 1HG  LYS A 440     -85.712 -30.460 -10.676  1.00  0.82           H  
ATOM   7124 2HG  LYS A 440     -84.683 -29.421 -11.666  1.00  0.82           H  
ATOM   7125 1HD  LYS A 440     -85.231 -30.823 -13.656  1.00  0.82           H  
ATOM   7126 2HD  LYS A 440     -86.306 -31.803 -12.642  1.00  0.82           H  
ATOM   7127 1HE  LYS A 440     -86.614 -28.796 -12.964  1.00  0.82           H  
ATOM   7128 2HE  LYS A 440     -87.432 -29.973 -14.010  1.00  0.82           H  
ATOM   7129 1HZ  LYS A 440     -88.842 -29.268 -12.198  1.00  0.82           H  
ATOM   7130 2HZ  LYS A 440     -88.510 -30.867 -12.048  1.00  0.82           H  
ATOM   7131 3HZ  LYS A 440     -87.778 -29.781 -11.040  1.00  0.82           H  
ATOM   7132  N   ARG A 441     -80.888 -32.172 -10.304  1.00  0.85           N  
ATOM   7133  CA  ARG A 441     -79.887 -33.201 -10.027  1.00  0.85           C  
ATOM   7134  C   ARG A 441     -79.409 -33.193  -8.569  1.00  0.85           C  
ATOM   7135  O   ARG A 441     -78.884 -34.191  -8.073  1.00  0.85           O  
ATOM   7136  CB  ARG A 441     -78.676 -33.020 -10.929  1.00  0.85           C  
ATOM   7137  CG  ARG A 441     -78.913 -33.337 -12.396  1.00  0.85           C  
ATOM   7138  CD  ARG A 441     -77.690 -33.101 -13.223  1.00  0.85           C  
ATOM   7139  NE  ARG A 441     -77.921 -33.414 -14.630  1.00  0.85           N  
ATOM   7140  CZ  ARG A 441     -77.035 -33.200 -15.626  1.00  0.85           C  
ATOM   7141  NH1 ARG A 441     -75.858 -32.674 -15.366  1.00  0.85           N  
ATOM   7142  NH2 ARG A 441     -77.352 -33.522 -16.869  1.00  0.85           N  
ATOM   7143  H   ARG A 441     -80.680 -31.461 -10.988  1.00  0.85           H  
ATOM   7144  HA  ARG A 441     -80.333 -34.173 -10.237  1.00  0.85           H  
ATOM   7145 1HB  ARG A 441     -78.330 -31.988 -10.862  1.00  0.85           H  
ATOM   7146 2HB  ARG A 441     -77.865 -33.658 -10.578  1.00  0.85           H  
ATOM   7147 1HG  ARG A 441     -79.199 -34.384 -12.498  1.00  0.85           H  
ATOM   7148 2HG  ARG A 441     -79.715 -32.703 -12.778  1.00  0.85           H  
ATOM   7149 1HD  ARG A 441     -77.398 -32.053 -13.149  1.00  0.85           H  
ATOM   7150 2HD  ARG A 441     -76.878 -33.730 -12.861  1.00  0.85           H  
ATOM   7151  HE  ARG A 441     -78.812 -33.822 -14.878  1.00  0.85           H  
ATOM   7152 1HH1 ARG A 441     -75.613 -32.429 -14.418  1.00  0.85           H  
ATOM   7153 2HH1 ARG A 441     -75.199 -32.517 -16.115  1.00  0.85           H  
ATOM   7154 1HH2 ARG A 441     -78.255 -33.928 -17.071  1.00  0.85           H  
ATOM   7155 2HH2 ARG A 441     -76.691 -33.364 -17.616  1.00  0.85           H  
ATOM   7156  N   ALA A 442     -79.535 -32.049  -7.900  1.00  0.86           N  
ATOM   7157  CA  ALA A 442     -79.094 -31.897  -6.527  1.00  0.86           C  
ATOM   7158  C   ALA A 442     -80.252 -31.921  -5.544  1.00  0.86           C  
ATOM   7159  O   ALA A 442     -80.039 -31.628  -4.368  1.00  0.86           O  
ATOM   7160  CB  ALA A 442     -78.344 -30.597  -6.361  1.00  0.86           C  
ATOM   7161  H   ALA A 442     -80.006 -31.257  -8.332  1.00  0.86           H  
ATOM   7162  HA  ALA A 442     -78.428 -32.725  -6.290  1.00  0.86           H  
ATOM   7163 1HB  ALA A 442     -77.991 -30.503  -5.336  1.00  0.86           H  
ATOM   7164 2HB  ALA A 442     -77.513 -30.593  -7.028  1.00  0.86           H  
ATOM   7165 3HB  ALA A 442     -79.012 -29.769  -6.596  1.00  0.86           H  
ATOM   7166  N   MET A 443     -81.465 -32.262  -5.990  1.00  0.86           N  
ATOM   7167  CA  MET A 443     -82.616 -32.210  -5.088  1.00  0.86           C  
ATOM   7168  C   MET A 443     -82.462 -33.028  -3.819  1.00  0.86           C  
ATOM   7169  O   MET A 443     -82.721 -32.527  -2.725  1.00  0.86           O  
ATOM   7170  CB  MET A 443     -83.873 -32.677  -5.794  1.00  0.86           C  
ATOM   7171  CG  MET A 443     -85.102 -32.656  -4.899  1.00  0.86           C  
ATOM   7172  SD  MET A 443     -86.528 -33.397  -5.679  1.00  0.86           S  
ATOM   7173  CE  MET A 443     -85.981 -35.112  -5.721  1.00  0.86           C  
ATOM   7174  H   MET A 443     -81.614 -32.525  -6.968  1.00  0.86           H  
ATOM   7175  HA  MET A 443     -82.747 -31.181  -4.775  1.00  0.86           H  
ATOM   7176 1HB  MET A 443     -84.060 -32.061  -6.674  1.00  0.86           H  
ATOM   7177 2HB  MET A 443     -83.730 -33.699  -6.144  1.00  0.86           H  
ATOM   7178 1HG  MET A 443     -84.890 -33.196  -3.975  1.00  0.86           H  
ATOM   7179 2HG  MET A 443     -85.349 -31.624  -4.642  1.00  0.86           H  
ATOM   7180 1HE  MET A 443     -86.754 -35.732  -6.173  1.00  0.86           H  
ATOM   7181 2HE  MET A 443     -85.063 -35.188  -6.308  1.00  0.86           H  
ATOM   7182 3HE  MET A 443     -85.778 -35.465  -4.708  1.00  0.86           H  
ATOM   7183  N   ASP A 444     -82.043 -34.283  -3.936  1.00  0.83           N  
ATOM   7184  CA  ASP A 444     -81.899 -35.099  -2.739  1.00  0.83           C  
ATOM   7185  C   ASP A 444     -80.862 -34.510  -1.788  1.00  0.83           C  
ATOM   7186  O   ASP A 444     -81.025 -34.557  -0.566  1.00  0.83           O  
ATOM   7187  CB  ASP A 444     -81.511 -36.526  -3.112  1.00  0.83           C  
ATOM   7188  CG  ASP A 444     -82.659 -37.346  -3.755  1.00  0.83           C  
ATOM   7189  OD1 ASP A 444     -83.821 -36.960  -3.663  1.00  0.83           O  
ATOM   7190  OD2 ASP A 444     -82.353 -38.351  -4.340  1.00  0.83           O  
ATOM   7191  H   ASP A 444     -81.833 -34.662  -4.849  1.00  0.83           H  
ATOM   7192  HA  ASP A 444     -82.850 -35.119  -2.223  1.00  0.83           H  
ATOM   7193 1HB  ASP A 444     -80.672 -36.498  -3.808  1.00  0.83           H  
ATOM   7194 2HB  ASP A 444     -81.169 -37.049  -2.218  1.00  0.83           H  
ATOM   7195  N   GLN A 445     -79.799 -33.940  -2.351  1.00  0.80           N  
ATOM   7196  CA  GLN A 445     -78.732 -33.375  -1.544  1.00  0.80           C  
ATOM   7197  C   GLN A 445     -79.241 -32.110  -0.864  1.00  0.80           C  
ATOM   7198  O   GLN A 445     -78.968 -31.877   0.317  1.00  0.80           O  
ATOM   7199  CB  GLN A 445     -77.514 -33.105  -2.429  1.00  0.80           C  
ATOM   7200  CG  GLN A 445     -76.888 -34.388  -2.965  1.00  0.80           C  
ATOM   7201  CD  GLN A 445     -75.720 -34.175  -3.917  1.00  0.80           C  
ATOM   7202  OE1 GLN A 445     -74.611 -33.878  -3.490  1.00  0.80           O  
ATOM   7203  NE2 GLN A 445     -75.962 -34.337  -5.214  1.00  0.80           N  
ATOM   7204  H   GLN A 445     -79.736 -33.896  -3.360  1.00  0.80           H  
ATOM   7205  HA  GLN A 445     -78.455 -34.092  -0.769  1.00  0.80           H  
ATOM   7206 1HB  GLN A 445     -77.809 -32.486  -3.278  1.00  0.80           H  
ATOM   7207 2HB  GLN A 445     -76.759 -32.559  -1.875  1.00  0.80           H  
ATOM   7208 1HG  GLN A 445     -76.534 -34.975  -2.118  1.00  0.80           H  
ATOM   7209 2HG  GLN A 445     -77.660 -34.940  -3.503  1.00  0.80           H  
ATOM   7210 1HE2 GLN A 445     -75.227 -34.211  -5.881  1.00  0.80           H  
ATOM   7211 2HE2 GLN A 445     -76.878 -34.600  -5.527  1.00  0.80           H  
ATOM   7212  N   ALA A 446     -80.043 -31.329  -1.597  1.00  0.77           N  
ATOM   7213  CA  ALA A 446     -80.646 -30.116  -1.072  1.00  0.77           C  
ATOM   7214  C   ALA A 446     -81.532 -30.467   0.108  1.00  0.77           C  
ATOM   7215  O   ALA A 446     -81.531 -29.778   1.129  1.00  0.77           O  
ATOM   7216  CB  ALA A 446     -81.461 -29.427  -2.156  1.00  0.77           C  
ATOM   7217  H   ALA A 446     -80.226 -31.576  -2.565  1.00  0.77           H  
ATOM   7218  HA  ALA A 446     -79.853 -29.458  -0.726  1.00  0.77           H  
ATOM   7219 1HB  ALA A 446     -81.907 -28.524  -1.772  1.00  0.77           H  
ATOM   7220 2HB  ALA A 446     -80.818 -29.187  -2.998  1.00  0.77           H  
ATOM   7221 3HB  ALA A 446     -82.249 -30.088  -2.494  1.00  0.77           H  
ATOM   7222  N   ARG A 447     -82.256 -31.584  -0.009  1.00  0.75           N  
ATOM   7223  CA  ARG A 447     -83.110 -32.044   1.071  1.00  0.75           C  
ATOM   7224  C   ARG A 447     -82.294 -32.331   2.312  1.00  0.75           C  
ATOM   7225  O   ARG A 447     -82.642 -31.877   3.407  1.00  0.75           O  
ATOM   7226  CB  ARG A 447     -83.885 -33.289   0.664  1.00  0.75           C  
ATOM   7227  CG  ARG A 447     -84.908 -33.756   1.690  1.00  0.75           C  
ATOM   7228  CD  ARG A 447     -85.712 -34.922   1.212  1.00  0.75           C  
ATOM   7229  NE  ARG A 447     -86.558 -34.590   0.064  1.00  0.75           N  
ATOM   7230  CZ  ARG A 447     -86.344 -35.020  -1.196  1.00  0.75           C  
ATOM   7231  NH1 ARG A 447     -85.309 -35.793  -1.444  1.00  0.75           N  
ATOM   7232  NH2 ARG A 447     -87.176 -34.670  -2.162  1.00  0.75           N  
ATOM   7233  H   ARG A 447     -82.235 -32.104  -0.887  1.00  0.75           H  
ATOM   7234  HA  ARG A 447     -83.814 -31.260   1.317  1.00  0.75           H  
ATOM   7235 1HB  ARG A 447     -84.368 -33.139  -0.299  1.00  0.75           H  
ATOM   7236 2HB  ARG A 447     -83.190 -34.109   0.540  1.00  0.75           H  
ATOM   7237 1HG  ARG A 447     -84.381 -34.055   2.596  1.00  0.75           H  
ATOM   7238 2HG  ARG A 447     -85.591 -32.940   1.926  1.00  0.75           H  
ATOM   7239 1HD  ARG A 447     -85.034 -35.724   0.913  1.00  0.75           H  
ATOM   7240 2HD  ARG A 447     -86.354 -35.274   2.018  1.00  0.75           H  
ATOM   7241  HE  ARG A 447     -87.364 -33.999   0.229  1.00  0.75           H  
ATOM   7242 1HH1 ARG A 447     -84.688 -36.053  -0.695  1.00  0.75           H  
ATOM   7243 2HH1 ARG A 447     -85.092 -36.137  -2.392  1.00  0.75           H  
ATOM   7244 1HH2 ARG A 447     -87.969 -34.080  -1.958  1.00  0.75           H  
ATOM   7245 2HH2 ARG A 447     -87.022 -35.004  -3.104  1.00  0.75           H  
ATOM   7246  N   GLU A 448     -81.186 -33.060   2.155  1.00  0.72           N  
ATOM   7247  CA  GLU A 448     -80.353 -33.353   3.311  1.00  0.72           C  
ATOM   7248  C   GLU A 448     -79.771 -32.075   3.910  1.00  0.72           C  
ATOM   7249  O   GLU A 448     -79.734 -31.923   5.136  1.00  0.72           O  
ATOM   7250  CB  GLU A 448     -79.245 -34.355   2.965  1.00  0.72           C  
ATOM   7251  CG  GLU A 448     -79.757 -35.787   2.712  1.00  0.72           C  
ATOM   7252  CD  GLU A 448     -78.660 -36.815   2.411  1.00  0.72           C  
ATOM   7253  OE1 GLU A 448     -77.532 -36.438   2.206  1.00  0.72           O  
ATOM   7254  OE2 GLU A 448     -78.970 -37.987   2.405  1.00  0.72           O  
ATOM   7255  H   GLU A 448     -80.940 -33.424   1.229  1.00  0.72           H  
ATOM   7256  HA  GLU A 448     -80.985 -33.814   4.069  1.00  0.72           H  
ATOM   7257 1HB  GLU A 448     -78.726 -34.019   2.065  1.00  0.72           H  
ATOM   7258 2HB  GLU A 448     -78.516 -34.390   3.771  1.00  0.72           H  
ATOM   7259 1HG  GLU A 448     -80.316 -36.114   3.587  1.00  0.72           H  
ATOM   7260 2HG  GLU A 448     -80.449 -35.751   1.869  1.00  0.72           H  
ATOM   7261  N   LEU A 449     -79.370 -31.120   3.059  1.00  0.70           N  
ATOM   7262  CA  LEU A 449     -78.842 -29.864   3.574  1.00  0.70           C  
ATOM   7263  C   LEU A 449     -79.872 -29.169   4.433  1.00  0.70           C  
ATOM   7264  O   LEU A 449     -79.586 -28.780   5.564  1.00  0.70           O  
ATOM   7265  CB  LEU A 449     -78.431 -28.890   2.468  1.00  0.70           C  
ATOM   7266  CG  LEU A 449     -77.978 -27.532   3.016  1.00  0.70           C  
ATOM   7267  CD1 LEU A 449     -76.745 -27.741   3.889  1.00  0.70           C  
ATOM   7268  CD2 LEU A 449     -77.705 -26.537   1.880  1.00  0.70           C  
ATOM   7269  H   LEU A 449     -79.409 -31.289   2.053  1.00  0.70           H  
ATOM   7270  HA  LEU A 449     -77.974 -30.080   4.190  1.00  0.70           H  
ATOM   7271 1HB  LEU A 449     -77.628 -29.317   1.895  1.00  0.70           H  
ATOM   7272 2HB  LEU A 449     -79.278 -28.723   1.806  1.00  0.70           H  
ATOM   7273  HG  LEU A 449     -78.764 -27.143   3.641  1.00  0.70           H  
ATOM   7274 1HD1 LEU A 449     -76.459 -26.801   4.306  1.00  0.70           H  
ATOM   7275 2HD1 LEU A 449     -76.983 -28.434   4.697  1.00  0.70           H  
ATOM   7276 3HD1 LEU A 449     -75.932 -28.141   3.295  1.00  0.70           H  
ATOM   7277 1HD2 LEU A 449     -77.402 -25.578   2.301  1.00  0.70           H  
ATOM   7278 2HD2 LEU A 449     -76.923 -26.912   1.257  1.00  0.70           H  
ATOM   7279 3HD2 LEU A 449     -78.611 -26.402   1.288  1.00  0.70           H  
ATOM   7280  N   VAL A 450     -81.083 -29.024   3.905  1.00  0.69           N  
ATOM   7281  CA  VAL A 450     -82.126 -28.336   4.639  1.00  0.69           C  
ATOM   7282  C   VAL A 450     -82.482 -29.045   5.921  1.00  0.69           C  
ATOM   7283  O   VAL A 450     -82.620 -28.396   6.958  1.00  0.69           O  
ATOM   7284  CB  VAL A 450     -83.375 -28.167   3.786  1.00  0.69           C  
ATOM   7285  CG1 VAL A 450     -84.518 -27.651   4.647  1.00  0.69           C  
ATOM   7286  CG2 VAL A 450     -83.061 -27.206   2.696  1.00  0.69           C  
ATOM   7287  H   VAL A 450     -81.271 -29.381   2.968  1.00  0.69           H  
ATOM   7288  HA  VAL A 450     -81.761 -27.343   4.887  1.00  0.69           H  
ATOM   7289  HB  VAL A 450     -83.667 -29.134   3.367  1.00  0.69           H  
ATOM   7290 1HG1 VAL A 450     -85.408 -27.539   4.041  1.00  0.69           H  
ATOM   7291 2HG1 VAL A 450     -84.724 -28.365   5.450  1.00  0.69           H  
ATOM   7292 3HG1 VAL A 450     -84.251 -26.695   5.084  1.00  0.69           H  
ATOM   7293 1HG2 VAL A 450     -83.919 -27.079   2.083  1.00  0.69           H  
ATOM   7294 2HG2 VAL A 450     -82.769 -26.250   3.121  1.00  0.69           H  
ATOM   7295 3HG2 VAL A 450     -82.242 -27.601   2.100  1.00  0.69           H  
ATOM   7296  N   ASN A 451     -82.612 -30.369   5.886  1.00  0.68           N  
ATOM   7297  CA  ASN A 451     -82.947 -31.067   7.112  1.00  0.68           C  
ATOM   7298  C   ASN A 451     -81.872 -30.822   8.166  1.00  0.68           C  
ATOM   7299  O   ASN A 451     -82.182 -30.594   9.338  1.00  0.68           O  
ATOM   7300  CB  ASN A 451     -83.096 -32.555   6.857  1.00  0.68           C  
ATOM   7301  CG  ASN A 451     -84.366 -32.923   6.129  1.00  0.68           C  
ATOM   7302  OD1 ASN A 451     -85.330 -32.151   6.070  1.00  0.68           O  
ATOM   7303  ND2 ASN A 451     -84.393 -34.115   5.592  1.00  0.68           N  
ATOM   7304  H   ASN A 451     -82.493 -30.886   5.014  1.00  0.68           H  
ATOM   7305  HA  ASN A 451     -83.887 -30.668   7.497  1.00  0.68           H  
ATOM   7306 1HB  ASN A 451     -82.248 -32.893   6.255  1.00  0.68           H  
ATOM   7307 2HB  ASN A 451     -83.060 -33.091   7.803  1.00  0.68           H  
ATOM   7308 1HD2 ASN A 451     -85.218 -34.429   5.126  1.00  0.68           H  
ATOM   7309 2HD2 ASN A 451     -83.597 -34.713   5.667  1.00  0.68           H  
ATOM   7310  N   MET A 452     -80.603 -30.824   7.755  1.00  0.69           N  
ATOM   7311  CA  MET A 452     -79.540 -30.581   8.711  1.00  0.69           C  
ATOM   7312  C   MET A 452     -79.582 -29.151   9.235  1.00  0.69           C  
ATOM   7313  O   MET A 452     -79.424 -28.924  10.439  1.00  0.69           O  
ATOM   7314  CB  MET A 452     -78.190 -30.850   8.094  1.00  0.69           C  
ATOM   7315  CG  MET A 452     -77.058 -30.734   9.086  1.00  0.69           C  
ATOM   7316  SD  MET A 452     -77.109 -31.924  10.406  1.00  0.69           S  
ATOM   7317  CE  MET A 452     -76.495 -33.342   9.521  1.00  0.69           C  
ATOM   7318  H   MET A 452     -80.369 -31.023   6.780  1.00  0.69           H  
ATOM   7319  HA  MET A 452     -79.679 -31.250   9.558  1.00  0.69           H  
ATOM   7320 1HB  MET A 452     -78.178 -31.847   7.662  1.00  0.69           H  
ATOM   7321 2HB  MET A 452     -78.013 -30.140   7.279  1.00  0.69           H  
ATOM   7322 1HG  MET A 452     -76.113 -30.813   8.582  1.00  0.69           H  
ATOM   7323 2HG  MET A 452     -77.125 -29.759   9.539  1.00  0.69           H  
ATOM   7324 1HE  MET A 452     -76.448 -34.198  10.193  1.00  0.69           H  
ATOM   7325 2HE  MET A 452     -77.164 -33.566   8.688  1.00  0.69           H  
ATOM   7326 3HE  MET A 452     -75.505 -33.132   9.134  1.00  0.69           H  
ATOM   7327  N   LEU A 453     -79.843 -28.183   8.348  1.00  0.70           N  
ATOM   7328  CA  LEU A 453     -79.896 -26.796   8.776  1.00  0.70           C  
ATOM   7329  C   LEU A 453     -81.010 -26.598   9.779  1.00  0.70           C  
ATOM   7330  O   LEU A 453     -80.808 -25.949  10.795  1.00  0.70           O  
ATOM   7331  CB  LEU A 453     -80.128 -25.861   7.570  1.00  0.70           C  
ATOM   7332  CG  LEU A 453     -78.925 -25.729   6.591  1.00  0.70           C  
ATOM   7333  CD1 LEU A 453     -79.326 -24.991   5.352  1.00  0.70           C  
ATOM   7334  CD2 LEU A 453     -77.853 -24.975   7.234  1.00  0.70           C  
ATOM   7335  H   LEU A 453     -79.971 -28.415   7.363  1.00  0.70           H  
ATOM   7336  HA  LEU A 453     -78.950 -26.543   9.249  1.00  0.70           H  
ATOM   7337 1HB  LEU A 453     -80.976 -26.243   7.004  1.00  0.70           H  
ATOM   7338 2HB  LEU A 453     -80.380 -24.870   7.935  1.00  0.70           H  
ATOM   7339  HG  LEU A 453     -78.567 -26.715   6.327  1.00  0.70           H  
ATOM   7340 1HD1 LEU A 453     -78.469 -24.903   4.687  1.00  0.70           H  
ATOM   7341 2HD1 LEU A 453     -80.117 -25.535   4.849  1.00  0.70           H  
ATOM   7342 3HD1 LEU A 453     -79.670 -23.999   5.630  1.00  0.70           H  
ATOM   7343 1HD2 LEU A 453     -77.034 -24.909   6.548  1.00  0.70           H  
ATOM   7344 2HD2 LEU A 453     -78.211 -23.979   7.475  1.00  0.70           H  
ATOM   7345 3HD2 LEU A 453     -77.537 -25.473   8.137  1.00  0.70           H  
ATOM   7346  N   GLU A 454     -82.172 -27.203   9.551  1.00  0.73           N  
ATOM   7347  CA  GLU A 454     -83.264 -27.031  10.501  1.00  0.73           C  
ATOM   7348  C   GLU A 454     -82.939 -27.697  11.854  1.00  0.73           C  
ATOM   7349  O   GLU A 454     -83.201 -27.125  12.921  1.00  0.73           O  
ATOM   7350  CB  GLU A 454     -84.575 -27.562   9.898  1.00  0.73           C  
ATOM   7351  CG  GLU A 454     -85.104 -26.709   8.694  1.00  0.73           C  
ATOM   7352  CD  GLU A 454     -86.384 -27.249   8.055  1.00  0.73           C  
ATOM   7353  OE1 GLU A 454     -86.890 -28.240   8.522  1.00  0.73           O  
ATOM   7354  OE2 GLU A 454     -86.839 -26.675   7.088  1.00  0.73           O  
ATOM   7355  H   GLU A 454     -82.306 -27.751   8.700  1.00  0.73           H  
ATOM   7356  HA  GLU A 454     -83.393 -25.965  10.675  1.00  0.73           H  
ATOM   7357 1HB  GLU A 454     -84.417 -28.583   9.539  1.00  0.73           H  
ATOM   7358 2HB  GLU A 454     -85.347 -27.595  10.665  1.00  0.73           H  
ATOM   7359 1HG  GLU A 454     -85.289 -25.691   9.041  1.00  0.73           H  
ATOM   7360 2HG  GLU A 454     -84.323 -26.662   7.937  1.00  0.73           H  
ATOM   7361  N   LYS A 455     -82.305 -28.880  11.826  1.00  0.77           N  
ATOM   7362  CA  LYS A 455     -81.959 -29.568  13.071  1.00  0.77           C  
ATOM   7363  C   LYS A 455     -80.944 -28.790  13.905  1.00  0.77           C  
ATOM   7364  O   LYS A 455     -81.061 -28.729  15.129  1.00  0.77           O  
ATOM   7365  CB  LYS A 455     -81.431 -30.973  12.780  1.00  0.77           C  
ATOM   7366  CG  LYS A 455     -82.502 -31.958  12.304  1.00  0.77           C  
ATOM   7367  CD  LYS A 455     -81.911 -33.321  11.989  1.00  0.77           C  
ATOM   7368  CE  LYS A 455     -82.984 -34.278  11.488  1.00  0.77           C  
ATOM   7369  NZ  LYS A 455     -82.428 -35.625  11.172  1.00  0.77           N  
ATOM   7370  H   LYS A 455     -82.102 -29.331  10.930  1.00  0.77           H  
ATOM   7371  HA  LYS A 455     -82.866 -29.664  13.666  1.00  0.77           H  
ATOM   7372 1HB  LYS A 455     -80.668 -30.912  11.998  1.00  0.77           H  
ATOM   7373 2HB  LYS A 455     -80.957 -31.379  13.670  1.00  0.77           H  
ATOM   7374 1HG  LYS A 455     -83.245 -32.077  13.090  1.00  0.77           H  
ATOM   7375 2HG  LYS A 455     -83.001 -31.567  11.426  1.00  0.77           H  
ATOM   7376 1HD  LYS A 455     -81.145 -33.208  11.216  1.00  0.77           H  
ATOM   7377 2HD  LYS A 455     -81.447 -33.736  12.881  1.00  0.77           H  
ATOM   7378 1HE  LYS A 455     -83.754 -34.380  12.250  1.00  0.77           H  
ATOM   7379 2HE  LYS A 455     -83.432 -33.860  10.584  1.00  0.77           H  
ATOM   7380 1HZ  LYS A 455     -83.169 -36.226  10.841  1.00  0.77           H  
ATOM   7381 2HZ  LYS A 455     -81.720 -35.538  10.458  1.00  0.77           H  
ATOM   7382 3HZ  LYS A 455     -82.019 -36.025  12.004  1.00  0.77           H  
ATOM   7383  N   ILE A 456     -79.969 -28.170  13.244  1.00  0.81           N  
ATOM   7384  CA  ILE A 456     -78.950 -27.367  13.917  1.00  0.81           C  
ATOM   7385  C   ILE A 456     -79.503 -26.013  14.325  1.00  0.81           C  
ATOM   7386  O   ILE A 456     -79.147 -25.468  15.378  1.00  0.81           O  
ATOM   7387  CB  ILE A 456     -77.722 -27.127  13.075  1.00  0.81           C  
ATOM   7388  CG1 ILE A 456     -76.982 -28.388  12.803  1.00  0.81           C  
ATOM   7389  CG2 ILE A 456     -76.842 -26.140  13.803  1.00  0.81           C  
ATOM   7390  CD1 ILE A 456     -75.945 -28.160  11.802  1.00  0.81           C  
ATOM   7391  H   ILE A 456     -79.917 -28.278  12.229  1.00  0.81           H  
ATOM   7392  HA  ILE A 456     -78.640 -27.892  14.819  1.00  0.81           H  
ATOM   7393  HB  ILE A 456     -78.027 -26.736  12.113  1.00  0.81           H  
ATOM   7394 1HG1 ILE A 456     -76.525 -28.768  13.714  1.00  0.81           H  
ATOM   7395 2HG1 ILE A 456     -77.678 -29.137  12.416  1.00  0.81           H  
ATOM   7396 1HG2 ILE A 456     -75.973 -25.946  13.193  1.00  0.81           H  
ATOM   7397 2HG2 ILE A 456     -77.381 -25.212  13.976  1.00  0.81           H  
ATOM   7398 3HG2 ILE A 456     -76.535 -26.560  14.761  1.00  0.81           H  
ATOM   7399 1HD1 ILE A 456     -75.424 -29.069  11.576  1.00  0.81           H  
ATOM   7400 2HD1 ILE A 456     -76.429 -27.787  10.917  1.00  0.81           H  
ATOM   7401 3HD1 ILE A 456     -75.239 -27.424  12.171  1.00  0.81           H  
ATOM   7402  N   ALA A 457     -80.341 -25.444  13.461  1.00  0.86           N  
ATOM   7403  CA  ALA A 457     -80.925 -24.147  13.706  1.00  0.86           C  
ATOM   7404  C   ALA A 457     -81.638 -24.180  15.048  1.00  0.86           C  
ATOM   7405  O   ALA A 457     -81.588 -23.209  15.809  1.00  0.86           O  
ATOM   7406  CB  ALA A 457     -81.869 -23.782  12.588  1.00  0.86           C  
ATOM   7407  H   ALA A 457     -80.585 -25.917  12.597  1.00  0.86           H  
ATOM   7408  HA  ALA A 457     -80.136 -23.414  13.736  1.00  0.86           H  
ATOM   7409 1HB  ALA A 457     -82.266 -22.842  12.778  1.00  0.86           H  
ATOM   7410 2HB  ALA A 457     -81.336 -23.756  11.647  1.00  0.86           H  
ATOM   7411 3HB  ALA A 457     -82.671 -24.509  12.529  1.00  0.86           H  
ATOM   7412  N   GLY A 458     -82.261 -25.324  15.357  1.00  0.89           N  
ATOM   7413  CA  GLY A 458     -82.911 -25.541  16.636  1.00  0.89           C  
ATOM   7414  C   GLY A 458     -82.087 -24.966  17.804  1.00  0.89           C  
ATOM   7415  O   GLY A 458     -82.388 -23.874  18.281  1.00  0.89           O  
ATOM   7416  H   GLY A 458     -82.311 -26.065  14.651  1.00  0.89           H  
ATOM   7417 1HA  GLY A 458     -83.891 -25.067  16.617  1.00  0.89           H  
ATOM   7418 2HA  GLY A 458     -83.086 -26.606  16.779  1.00  0.89           H  
ATOM   7419  N   PRO A 459     -81.046 -25.667  18.305  1.00  0.89           N  
ATOM   7420  CA  PRO A 459     -80.205 -25.228  19.409  1.00  0.89           C  
ATOM   7421  C   PRO A 459     -79.438 -23.932  19.172  1.00  0.89           C  
ATOM   7422  O   PRO A 459     -79.157 -23.212  20.134  1.00  0.89           O  
ATOM   7423  CB  PRO A 459     -79.228 -26.404  19.572  1.00  0.89           C  
ATOM   7424  CG  PRO A 459     -79.270 -27.138  18.254  1.00  0.89           C  
ATOM   7425  CD  PRO A 459     -80.692 -26.972  17.761  1.00  0.89           C  
ATOM   7426  HA  PRO A 459     -80.831 -25.132  20.308  1.00  0.89           H  
ATOM   7427 1HB  PRO A 459     -78.213 -26.013  19.804  1.00  0.89           H  
ATOM   7428 2HB  PRO A 459     -79.528 -27.030  20.421  1.00  0.89           H  
ATOM   7429 1HG  PRO A 459     -78.530 -26.708  17.559  1.00  0.89           H  
ATOM   7430 2HG  PRO A 459     -78.993 -28.190  18.395  1.00  0.89           H  
ATOM   7431 1HD  PRO A 459     -80.688 -26.959  16.693  1.00  0.89           H  
ATOM   7432 2HD  PRO A 459     -81.345 -27.755  18.161  1.00  0.89           H  
ATOM   7433  N   ILE A 460     -79.148 -23.556  17.917  1.00  0.88           N  
ATOM   7434  CA  ILE A 460     -78.434 -22.292  17.754  1.00  0.88           C  
ATOM   7435  C   ILE A 460     -79.397 -21.131  18.096  1.00  0.88           C  
ATOM   7436  O   ILE A 460     -78.965 -20.025  18.447  1.00  0.88           O  
ATOM   7437  CB  ILE A 460     -77.775 -22.117  16.359  1.00  0.88           C  
ATOM   7438  CG1 ILE A 460     -76.635 -21.140  16.465  1.00  0.88           C  
ATOM   7439  CG2 ILE A 460     -78.731 -21.533  15.396  1.00  0.88           C  
ATOM   7440  CD1 ILE A 460     -75.507 -21.637  17.363  1.00  0.88           C  
ATOM   7441  H   ILE A 460     -79.361 -24.140  17.100  1.00  0.88           H  
ATOM   7442  HA  ILE A 460     -77.618 -22.274  18.478  1.00  0.88           H  
ATOM   7443  HB  ILE A 460     -77.415 -23.086  15.998  1.00  0.88           H  
ATOM   7444 1HG1 ILE A 460     -76.233 -20.952  15.471  1.00  0.88           H  
ATOM   7445 2HG1 ILE A 460     -77.022 -20.211  16.860  1.00  0.88           H  
ATOM   7446 1HG2 ILE A 460     -78.256 -21.411  14.422  1.00  0.88           H  
ATOM   7447 2HG2 ILE A 460     -79.541 -22.166  15.317  1.00  0.88           H  
ATOM   7448 3HG2 ILE A 460     -79.058 -20.565  15.766  1.00  0.88           H  
ATOM   7449 1HD1 ILE A 460     -74.706 -20.902  17.410  1.00  0.88           H  
ATOM   7450 2HD1 ILE A 460     -75.882 -21.818  18.375  1.00  0.88           H  
ATOM   7451 3HD1 ILE A 460     -75.106 -22.565  16.971  1.00  0.88           H  
ATOM   7452  N   GLY A 461     -80.723 -21.396  17.962  1.00  0.84           N  
ATOM   7453  CA  GLY A 461     -81.791 -20.435  18.227  1.00  0.84           C  
ATOM   7454  C   GLY A 461     -82.300 -19.755  16.955  1.00  0.84           C  
ATOM   7455  O   GLY A 461     -83.071 -18.785  17.004  1.00  0.84           O  
ATOM   7456  H   GLY A 461     -81.032 -22.330  17.673  1.00  0.84           H  
ATOM   7457 1HA  GLY A 461     -82.613 -20.959  18.712  1.00  0.84           H  
ATOM   7458 2HA  GLY A 461     -81.434 -19.684  18.929  1.00  0.84           H  
ATOM   7459  N   MET A 462     -81.859 -20.232  15.799  1.00  0.80           N  
ATOM   7460  CA  MET A 462     -82.263 -19.592  14.558  1.00  0.80           C  
ATOM   7461  C   MET A 462     -83.546 -20.171  14.016  1.00  0.80           C  
ATOM   7462  O   MET A 462     -83.528 -21.007  13.134  1.00  0.80           O  
ATOM   7463  CB  MET A 462     -81.170 -19.696  13.500  1.00  0.80           C  
ATOM   7464  CG  MET A 462     -81.507 -18.923  12.268  1.00  0.80           C  
ATOM   7465  SD  MET A 462     -80.227 -18.910  11.003  1.00  0.80           S  
ATOM   7466  CE  MET A 462     -81.090 -17.768   9.958  1.00  0.80           C  
ATOM   7467  H   MET A 462     -81.293 -21.080  15.792  1.00  0.80           H  
ATOM   7468  HA  MET A 462     -82.457 -18.542  14.752  1.00  0.80           H  
ATOM   7469 1HB  MET A 462     -80.243 -19.319  13.896  1.00  0.80           H  
ATOM   7470 2HB  MET A 462     -81.016 -20.741  13.225  1.00  0.80           H  
ATOM   7471 1HG  MET A 462     -82.414 -19.303  11.842  1.00  0.80           H  
ATOM   7472 2HG  MET A 462     -81.701 -17.886  12.555  1.00  0.80           H  
ATOM   7473 1HE  MET A 462     -80.523 -17.564   9.089  1.00  0.80           H  
ATOM   7474 2HE  MET A 462     -82.043 -18.190   9.673  1.00  0.80           H  
ATOM   7475 3HE  MET A 462     -81.260 -16.838  10.507  1.00  0.80           H  
ATOM   7476  N   ARG A 463     -84.678 -19.761  14.535  1.00  0.77           N  
ATOM   7477  CA  ARG A 463     -85.899 -20.366  14.000  1.00  0.77           C  
ATOM   7478  C   ARG A 463     -86.046 -20.034  12.507  1.00  0.77           C  
ATOM   7479  O   ARG A 463     -86.034 -18.855  12.156  1.00  0.77           O  
ATOM   7480  CB  ARG A 463     -87.120 -19.853  14.744  1.00  0.77           C  
ATOM   7481  CG  ARG A 463     -88.446 -20.480  14.323  1.00  0.77           C  
ATOM   7482  CD  ARG A 463     -89.585 -19.972  15.147  1.00  0.77           C  
ATOM   7483  NE  ARG A 463     -90.857 -20.546  14.732  1.00  0.77           N  
ATOM   7484  CZ  ARG A 463     -92.048 -20.265  15.299  1.00  0.77           C  
ATOM   7485  NH1 ARG A 463     -92.120 -19.416  16.301  1.00  0.77           N  
ATOM   7486  NH2 ARG A 463     -93.147 -20.843  14.844  1.00  0.77           N  
ATOM   7487  H   ARG A 463     -84.651 -19.086  15.299  1.00  0.77           H  
ATOM   7488  HA  ARG A 463     -85.835 -21.447  14.118  1.00  0.77           H  
ATOM   7489 1HB  ARG A 463     -86.993 -20.028  15.812  1.00  0.77           H  
ATOM   7490 2HB  ARG A 463     -87.204 -18.775  14.598  1.00  0.77           H  
ATOM   7491 1HG  ARG A 463     -88.643 -20.232  13.277  1.00  0.77           H  
ATOM   7492 2HG  ARG A 463     -88.390 -21.562  14.435  1.00  0.77           H  
ATOM   7493 1HD  ARG A 463     -89.421 -20.230  16.193  1.00  0.77           H  
ATOM   7494 2HD  ARG A 463     -89.651 -18.890  15.048  1.00  0.77           H  
ATOM   7495  HE  ARG A 463     -90.847 -21.204  13.964  1.00  0.77           H  
ATOM   7496 1HH1 ARG A 463     -91.282 -18.973  16.648  1.00  0.77           H  
ATOM   7497 2HH1 ARG A 463     -93.015 -19.206  16.722  1.00  0.77           H  
ATOM   7498 1HH2 ARG A 463     -93.093 -21.495  14.073  1.00  0.77           H  
ATOM   7499 2HH2 ARG A 463     -94.040 -20.634  15.265  1.00  0.77           H  
ATOM   7500  N   ILE A 464     -86.202 -21.057  11.651  1.00  0.75           N  
ATOM   7501  CA  ILE A 464     -86.356 -20.839  10.203  1.00  0.75           C  
ATOM   7502  C   ILE A 464     -87.587 -21.576   9.658  1.00  0.75           C  
ATOM   7503  O   ILE A 464     -87.707 -22.790   9.841  1.00  0.75           O  
ATOM   7504  CB  ILE A 464     -85.111 -21.345   9.397  1.00  0.75           C  
ATOM   7505  CG1 ILE A 464     -83.848 -20.705   9.812  1.00  0.75           C  
ATOM   7506  CG2 ILE A 464     -85.256 -21.011   7.976  1.00  0.75           C  
ATOM   7507  CD1 ILE A 464     -82.634 -21.337   9.141  1.00  0.75           C  
ATOM   7508  H   ILE A 464     -86.189 -22.002  12.010  1.00  0.75           H  
ATOM   7509  HA  ILE A 464     -86.492 -19.775  10.019  1.00  0.75           H  
ATOM   7510  HB  ILE A 464     -85.009 -22.424   9.510  1.00  0.75           H  
ATOM   7511 1HG1 ILE A 464     -83.888 -19.644   9.572  1.00  0.75           H  
ATOM   7512 2HG1 ILE A 464     -83.736 -20.814  10.848  1.00  0.75           H  
ATOM   7513 1HG2 ILE A 464     -84.382 -21.364   7.471  1.00  0.75           H  
ATOM   7514 2HG2 ILE A 464     -86.121 -21.482   7.589  1.00  0.75           H  
ATOM   7515 3HG2 ILE A 464     -85.336 -19.954   7.836  1.00  0.75           H  
ATOM   7516 1HD1 ILE A 464     -81.734 -20.848   9.474  1.00  0.75           H  
ATOM   7517 2HD1 ILE A 464     -82.579 -22.395   9.399  1.00  0.75           H  
ATOM   7518 3HD1 ILE A 464     -82.718 -21.233   8.064  1.00  0.75           H  
ATOM   7519  N   SER A 465     -88.482 -20.866   8.969  1.00  0.75           N  
ATOM   7520  CA  SER A 465     -89.646 -21.520   8.369  1.00  0.75           C  
ATOM   7521  C   SER A 465     -89.163 -22.454   7.245  1.00  0.75           C  
ATOM   7522  O   SER A 465     -88.132 -22.172   6.640  1.00  0.75           O  
ATOM   7523  CB  SER A 465     -90.566 -20.474   7.770  1.00  0.75           C  
ATOM   7524  OG  SER A 465     -89.958 -19.871   6.648  1.00  0.75           O  
ATOM   7525  H   SER A 465     -88.374 -19.851   8.906  1.00  0.75           H  
ATOM   7526  HA  SER A 465     -90.164 -22.071   9.147  1.00  0.75           H  
ATOM   7527 1HB  SER A 465     -91.507 -20.921   7.478  1.00  0.75           H  
ATOM   7528 2HB  SER A 465     -90.782 -19.716   8.521  1.00  0.75           H  
ATOM   7529  HG  SER A 465     -90.568 -19.166   6.330  1.00  0.75           H  
ATOM   7530  N   PRO A 466     -89.896 -23.516   6.869  1.00  0.75           N  
ATOM   7531  CA  PRO A 466     -89.531 -24.393   5.772  1.00  0.75           C  
ATOM   7532  C   PRO A 466     -89.271 -23.554   4.521  1.00  0.75           C  
ATOM   7533  O   PRO A 466     -90.096 -22.699   4.196  1.00  0.75           O  
ATOM   7534  CB  PRO A 466     -90.770 -25.276   5.630  1.00  0.75           C  
ATOM   7535  CG  PRO A 466     -91.368 -25.300   7.026  1.00  0.75           C  
ATOM   7536  CD  PRO A 466     -91.134 -23.903   7.575  1.00  0.75           C  
ATOM   7537  HA  PRO A 466     -88.661 -24.982   6.105  1.00  0.75           H  
ATOM   7538 1HB  PRO A 466     -91.450 -24.847   4.877  1.00  0.75           H  
ATOM   7539 2HB  PRO A 466     -90.479 -26.272   5.270  1.00  0.75           H  
ATOM   7540 1HG  PRO A 466     -92.435 -25.571   6.984  1.00  0.75           H  
ATOM   7541 2HG  PRO A 466     -90.865 -26.076   7.627  1.00  0.75           H  
ATOM   7542 1HD  PRO A 466     -91.967 -23.238   7.321  1.00  0.75           H  
ATOM   7543 2HD  PRO A 466     -90.969 -23.993   8.654  1.00  0.75           H  
ATOM   7544  N   PRO A 467     -88.193 -23.807   3.770  1.00  0.76           N  
ATOM   7545  CA  PRO A 467     -87.779 -23.051   2.603  1.00  0.76           C  
ATOM   7546  C   PRO A 467     -88.633 -23.140   1.346  1.00  0.76           C  
ATOM   7547  O   PRO A 467     -89.210 -24.176   0.992  1.00  0.76           O  
ATOM   7548  CB  PRO A 467     -86.405 -23.628   2.313  1.00  0.76           C  
ATOM   7549  CG  PRO A 467     -86.437 -25.012   2.906  1.00  0.76           C  
ATOM   7550  CD  PRO A 467     -87.309 -24.919   4.115  1.00  0.76           C  
ATOM   7551  HA  PRO A 467     -87.691 -22.004   2.917  1.00  0.76           H  
ATOM   7552 1HB  PRO A 467     -86.243 -23.630   1.231  1.00  0.76           H  
ATOM   7553 2HB  PRO A 467     -85.643 -22.984   2.711  1.00  0.76           H  
ATOM   7554 1HG  PRO A 467     -86.865 -25.714   2.211  1.00  0.76           H  
ATOM   7555 2HG  PRO A 467     -85.420 -25.335   3.125  1.00  0.76           H  
ATOM   7556 1HD  PRO A 467     -87.869 -25.860   4.217  1.00  0.76           H  
ATOM   7557 2HD  PRO A 467     -86.719 -24.688   5.012  1.00  0.76           H  
ATOM   7558  N   ALA A 468     -88.592 -22.052   0.597  1.00  0.77           N  
ATOM   7559  CA  ALA A 468     -89.226 -21.931  -0.696  1.00  0.77           C  
ATOM   7560  C   ALA A 468     -88.336 -22.569  -1.733  1.00  0.77           C  
ATOM   7561  O   ALA A 468     -87.506 -21.901  -2.355  1.00  0.77           O  
ATOM   7562  CB  ALA A 468     -89.508 -20.472  -1.053  1.00  0.77           C  
ATOM   7563  H   ALA A 468     -88.081 -21.256   0.954  1.00  0.77           H  
ATOM   7564  HA  ALA A 468     -90.168 -22.479  -0.668  1.00  0.77           H  
ATOM   7565 1HB  ALA A 468     -89.997 -20.421  -2.026  1.00  0.77           H  
ATOM   7566 2HB  ALA A 468     -90.161 -20.033  -0.297  1.00  0.77           H  
ATOM   7567 3HB  ALA A 468     -88.586 -19.911  -1.091  1.00  0.77           H  
ATOM   7568  N   TRP A 469     -88.429 -23.880  -1.855  1.00  0.78           N  
ATOM   7569  CA  TRP A 469     -87.584 -24.542  -2.836  1.00  0.78           C  
ATOM   7570  C   TRP A 469     -87.907 -24.115  -4.245  1.00  0.78           C  
ATOM   7571  O   TRP A 469     -89.069 -24.107  -4.659  1.00  0.78           O  
ATOM   7572  CB  TRP A 469     -87.727 -26.057  -2.768  1.00  0.78           C  
ATOM   7573  CG  TRP A 469     -87.027 -26.656  -1.650  1.00  0.78           C  
ATOM   7574  CD1 TRP A 469     -86.419 -26.006  -0.666  1.00  0.78           C  
ATOM   7575  CD2 TRP A 469     -86.814 -28.052  -1.396  1.00  0.78           C  
ATOM   7576  NE1 TRP A 469     -85.835 -26.884   0.183  1.00  0.78           N  
ATOM   7577  CE2 TRP A 469     -86.066 -28.133  -0.241  1.00  0.78           C  
ATOM   7578  CE3 TRP A 469     -87.191 -29.224  -2.054  1.00  0.78           C  
ATOM   7579  CZ2 TRP A 469     -85.678 -29.326   0.292  1.00  0.78           C  
ATOM   7580  CZ3 TRP A 469     -86.803 -30.435  -1.524  1.00  0.78           C  
ATOM   7581  CH2 TRP A 469     -86.070 -30.482  -0.381  1.00  0.78           C  
ATOM   7582  H   TRP A 469     -89.074 -24.384  -1.244  1.00  0.78           H  
ATOM   7583  HA  TRP A 469     -86.545 -24.282  -2.632  1.00  0.78           H  
ATOM   7584 1HB  TRP A 469     -88.781 -26.309  -2.672  1.00  0.78           H  
ATOM   7585 2HB  TRP A 469     -87.379 -26.504  -3.697  1.00  0.78           H  
ATOM   7586  HD1 TRP A 469     -86.391 -24.931  -0.570  1.00  0.78           H  
ATOM   7587  HE1 TRP A 469     -85.309 -26.648   1.003  1.00  0.78           H  
ATOM   7588  HE3 TRP A 469     -87.782 -29.179  -2.968  1.00  0.78           H  
ATOM   7589  HZ2 TRP A 469     -85.090 -29.380   1.207  1.00  0.78           H  
ATOM   7590  HZ3 TRP A 469     -87.101 -31.347  -2.042  1.00  0.78           H  
ATOM   7591  HH2 TRP A 469     -85.796 -31.436   0.006  1.00  0.78           H  
ATOM   7592  N   VAL A 470     -86.857 -23.815  -4.988  1.00  0.81           N  
ATOM   7593  CA  VAL A 470     -86.940 -23.453  -6.381  1.00  0.81           C  
ATOM   7594  C   VAL A 470     -86.007 -24.330  -7.197  1.00  0.81           C  
ATOM   7595  O   VAL A 470     -84.805 -24.398  -6.917  1.00  0.81           O  
ATOM   7596  CB  VAL A 470     -86.553 -21.983  -6.581  1.00  0.81           C  
ATOM   7597  CG1 VAL A 470     -86.614 -21.664  -8.020  1.00  0.81           C  
ATOM   7598  CG2 VAL A 470     -87.475 -21.061  -5.795  1.00  0.81           C  
ATOM   7599  H   VAL A 470     -85.940 -23.810  -4.546  1.00  0.81           H  
ATOM   7600  HA  VAL A 470     -87.963 -23.606  -6.727  1.00  0.81           H  
ATOM   7601  HB  VAL A 470     -85.531 -21.835  -6.242  1.00  0.81           H  
ATOM   7602 1HG1 VAL A 470     -86.334 -20.649  -8.143  1.00  0.81           H  
ATOM   7603 2HG1 VAL A 470     -85.929 -22.305  -8.577  1.00  0.81           H  
ATOM   7604 3HG1 VAL A 470     -87.626 -21.810  -8.386  1.00  0.81           H  
ATOM   7605 1HG2 VAL A 470     -87.171 -20.037  -5.964  1.00  0.81           H  
ATOM   7606 2HG2 VAL A 470     -88.504 -21.196  -6.127  1.00  0.81           H  
ATOM   7607 3HG2 VAL A 470     -87.406 -21.284  -4.740  1.00  0.81           H  
ATOM   7608  N   GLU A 471     -86.546 -24.993  -8.211  1.00  0.85           N  
ATOM   7609  CA  GLU A 471     -85.691 -25.842  -9.016  1.00  0.85           C  
ATOM   7610  C   GLU A 471     -85.227 -25.142 -10.273  1.00  0.85           C  
ATOM   7611  O   GLU A 471     -85.982 -24.407 -10.915  1.00  0.85           O  
ATOM   7612  CB  GLU A 471     -86.376 -27.173  -9.317  1.00  0.85           C  
ATOM   7613  CG  GLU A 471     -86.530 -27.973  -8.067  1.00  0.85           C  
ATOM   7614  CD  GLU A 471     -87.132 -29.340  -8.166  1.00  0.85           C  
ATOM   7615  OE1 GLU A 471     -87.603 -29.743  -9.218  1.00  0.85           O  
ATOM   7616  OE2 GLU A 471     -87.098 -30.007  -7.149  1.00  0.85           O  
ATOM   7617  H   GLU A 471     -87.531 -24.911  -8.413  1.00  0.85           H  
ATOM   7618  HA  GLU A 471     -84.812 -26.081  -8.427  1.00  0.85           H  
ATOM   7619 1HB  GLU A 471     -87.356 -27.002  -9.758  1.00  0.85           H  
ATOM   7620 2HB  GLU A 471     -85.776 -27.742 -10.027  1.00  0.85           H  
ATOM   7621 1HG  GLU A 471     -85.534 -28.083  -7.708  1.00  0.85           H  
ATOM   7622 2HG  GLU A 471     -87.083 -27.387  -7.337  1.00  0.85           H  
ATOM   7623  N   LEU A 472     -83.986 -25.415 -10.629  1.00  0.89           N  
ATOM   7624  CA  LEU A 472     -83.364 -24.862 -11.813  1.00  0.89           C  
ATOM   7625  C   LEU A 472     -83.294 -25.937 -12.888  1.00  0.89           C  
ATOM   7626  O   LEU A 472     -82.438 -26.819 -12.843  1.00  0.89           O  
ATOM   7627  CB  LEU A 472     -81.953 -24.432 -11.437  1.00  0.89           C  
ATOM   7628  CG  LEU A 472     -81.849 -23.518 -10.229  1.00  0.89           C  
ATOM   7629  CD1 LEU A 472     -80.397 -23.434  -9.849  1.00  0.89           C  
ATOM   7630  CD2 LEU A 472     -82.434 -22.149 -10.560  1.00  0.89           C  
ATOM   7631  H   LEU A 472     -83.437 -26.004 -10.004  1.00  0.89           H  
ATOM   7632  HA  LEU A 472     -83.945 -24.015 -12.173  1.00  0.89           H  
ATOM   7633 1HB  LEU A 472     -81.347 -25.293 -11.252  1.00  0.89           H  
ATOM   7634 2HB  LEU A 472     -81.523 -23.898 -12.286  1.00  0.89           H  
ATOM   7635  HG  LEU A 472     -82.396 -23.945  -9.386  1.00  0.89           H  
ATOM   7636 1HD1 LEU A 472     -80.285 -22.807  -8.976  1.00  0.89           H  
ATOM   7637 2HD1 LEU A 472     -80.028 -24.421  -9.621  1.00  0.89           H  
ATOM   7638 3HD1 LEU A 472     -79.825 -23.035 -10.679  1.00  0.89           H  
ATOM   7639 1HD2 LEU A 472     -82.343 -21.498  -9.699  1.00  0.89           H  
ATOM   7640 2HD2 LEU A 472     -81.891 -21.721 -11.398  1.00  0.89           H  
ATOM   7641 3HD2 LEU A 472     -83.488 -22.252 -10.827  1.00  0.89           H  
ATOM   7642  N   LYS A 473     -84.216 -25.886 -13.843  1.00  0.93           N  
ATOM   7643  CA  LYS A 473     -84.271 -26.901 -14.896  1.00  0.93           C  
ATOM   7644  C   LYS A 473     -82.970 -26.967 -15.692  1.00  0.93           C  
ATOM   7645  O   LYS A 473     -82.443 -28.048 -15.963  1.00  0.93           O  
ATOM   7646  CB  LYS A 473     -85.448 -26.621 -15.839  1.00  0.93           C  
ATOM   7647  CG  LYS A 473     -85.556 -27.588 -17.019  1.00  0.93           C  
ATOM   7648  CD  LYS A 473     -86.908 -27.479 -17.751  1.00  0.93           C  
ATOM   7649  CE  LYS A 473     -87.072 -26.178 -18.577  1.00  0.93           C  
ATOM   7650  NZ  LYS A 473     -86.178 -26.116 -19.783  1.00  0.93           N  
ATOM   7651  H   LYS A 473     -84.898 -25.139 -13.825  1.00  0.93           H  
ATOM   7652  HA  LYS A 473     -84.422 -27.874 -14.427  1.00  0.93           H  
ATOM   7653 1HB  LYS A 473     -86.382 -26.655 -15.282  1.00  0.93           H  
ATOM   7654 2HB  LYS A 473     -85.345 -25.619 -16.259  1.00  0.93           H  
ATOM   7655 1HG  LYS A 473     -84.754 -27.365 -17.733  1.00  0.93           H  
ATOM   7656 2HG  LYS A 473     -85.423 -28.607 -16.664  1.00  0.93           H  
ATOM   7657 1HD  LYS A 473     -87.010 -28.327 -18.427  1.00  0.93           H  
ATOM   7658 2HD  LYS A 473     -87.714 -27.526 -17.021  1.00  0.93           H  
ATOM   7659 1HE  LYS A 473     -88.106 -26.129 -18.912  1.00  0.93           H  
ATOM   7660 2HE  LYS A 473     -86.864 -25.316 -17.943  1.00  0.93           H  
ATOM   7661 1HZ  LYS A 473     -86.345 -25.260 -20.277  1.00  0.93           H  
ATOM   7662 2HZ  LYS A 473     -85.190 -26.116 -19.499  1.00  0.93           H  
ATOM   7663 3HZ  LYS A 473     -86.350 -26.893 -20.393  1.00  0.93           H  
ATOM   7664  N   ASP A 474     -82.467 -25.791 -16.050  1.00  0.95           N  
ATOM   7665  CA  ASP A 474     -81.261 -25.641 -16.846  1.00  0.95           C  
ATOM   7666  C   ASP A 474     -80.184 -24.910 -16.054  1.00  0.95           C  
ATOM   7667  O   ASP A 474     -80.363 -23.757 -15.648  1.00  0.95           O  
ATOM   7668  CB  ASP A 474     -81.588 -24.891 -18.134  1.00  0.95           C  
ATOM   7669  CG  ASP A 474     -82.562 -25.682 -19.024  1.00  0.95           C  
ATOM   7670  OD1 ASP A 474     -82.198 -26.701 -19.541  1.00  0.95           O  
ATOM   7671  OD2 ASP A 474     -83.703 -25.268 -19.127  1.00  0.95           O  
ATOM   7672  H   ASP A 474     -82.958 -24.964 -15.756  1.00  0.95           H  
ATOM   7673  HA  ASP A 474     -80.884 -26.632 -17.103  1.00  0.95           H  
ATOM   7674 1HB  ASP A 474     -82.031 -23.928 -17.890  1.00  0.95           H  
ATOM   7675 2HB  ASP A 474     -80.667 -24.702 -18.690  1.00  0.95           H  
ATOM   7676  N   ASP A 475     -79.048 -25.570 -15.841  1.00  0.94           N  
ATOM   7677  CA  ASP A 475     -77.966 -24.993 -15.039  1.00  0.94           C  
ATOM   7678  C   ASP A 475     -77.204 -23.933 -15.829  1.00  0.94           C  
ATOM   7679  O   ASP A 475     -76.089 -24.170 -16.308  1.00  0.94           O  
ATOM   7680  CB  ASP A 475     -76.961 -26.072 -14.608  1.00  0.94           C  
ATOM   7681  CG  ASP A 475     -75.914 -25.592 -13.560  1.00  0.94           C  
ATOM   7682  OD1 ASP A 475     -76.178 -24.662 -12.838  1.00  0.94           O  
ATOM   7683  OD2 ASP A 475     -74.815 -26.123 -13.556  1.00  0.94           O  
ATOM   7684  H   ASP A 475     -78.952 -26.506 -16.209  1.00  0.94           H  
ATOM   7685  HA  ASP A 475     -78.398 -24.525 -14.152  1.00  0.94           H  
ATOM   7686 1HB  ASP A 475     -77.505 -26.919 -14.186  1.00  0.94           H  
ATOM   7687 2HB  ASP A 475     -76.428 -26.433 -15.485  1.00  0.94           H  
ATOM   7688  N   ARG A 476     -77.834 -22.778 -15.982  1.00  0.92           N  
ATOM   7689  CA  ARG A 476     -77.276 -21.665 -16.728  1.00  0.92           C  
ATOM   7690  C   ARG A 476     -77.481 -20.401 -15.911  1.00  0.92           C  
ATOM   7691  O   ARG A 476     -78.471 -20.279 -15.183  1.00  0.92           O  
ATOM   7692  CB  ARG A 476     -77.936 -21.531 -18.096  1.00  0.92           C  
ATOM   7693  CG  ARG A 476     -77.733 -22.726 -19.034  1.00  0.92           C  
ATOM   7694  CD  ARG A 476     -76.317 -22.840 -19.494  1.00  0.92           C  
ATOM   7695  NE  ARG A 476     -76.141 -23.923 -20.447  1.00  0.92           N  
ATOM   7696  CZ  ARG A 476     -75.877 -25.210 -20.122  1.00  0.92           C  
ATOM   7697  NH1 ARG A 476     -75.749 -25.580 -18.861  1.00  0.92           N  
ATOM   7698  NH2 ARG A 476     -75.744 -26.112 -21.084  1.00  0.92           N  
ATOM   7699  H   ARG A 476     -78.765 -22.713 -15.577  1.00  0.92           H  
ATOM   7700  HA  ARG A 476     -76.206 -21.827 -16.866  1.00  0.92           H  
ATOM   7701 1HB  ARG A 476     -79.012 -21.402 -17.963  1.00  0.92           H  
ATOM   7702 2HB  ARG A 476     -77.560 -20.641 -18.598  1.00  0.92           H  
ATOM   7703 1HG  ARG A 476     -78.011 -23.649 -18.531  1.00  0.92           H  
ATOM   7704 2HG  ARG A 476     -78.364 -22.598 -19.912  1.00  0.92           H  
ATOM   7705 1HD  ARG A 476     -76.015 -21.911 -19.974  1.00  0.92           H  
ATOM   7706 2HD  ARG A 476     -75.672 -23.032 -18.638  1.00  0.92           H  
ATOM   7707  HE  ARG A 476     -76.227 -23.699 -21.427  1.00  0.92           H  
ATOM   7708 1HH1 ARG A 476     -75.842 -24.899 -18.091  1.00  0.92           H  
ATOM   7709 2HH1 ARG A 476     -75.555 -26.544 -18.641  1.00  0.92           H  
ATOM   7710 1HH2 ARG A 476     -75.840 -25.837 -22.052  1.00  0.92           H  
ATOM   7711 2HH2 ARG A 476     -75.547 -27.074 -20.850  1.00  0.92           H  
ATOM   7712  N   ILE A 477     -76.566 -19.452 -16.039  1.00  0.87           N  
ATOM   7713  CA  ILE A 477     -76.648 -18.246 -15.231  1.00  0.87           C  
ATOM   7714  C   ILE A 477     -77.877 -17.405 -15.519  1.00  0.87           C  
ATOM   7715  O   ILE A 477     -78.542 -16.954 -14.590  1.00  0.87           O  
ATOM   7716  CB  ILE A 477     -75.389 -17.396 -15.387  1.00  0.87           C  
ATOM   7717  CG1 ILE A 477     -74.219 -18.157 -14.791  1.00  0.87           C  
ATOM   7718  CG2 ILE A 477     -75.584 -16.079 -14.654  1.00  0.87           C  
ATOM   7719  CD1 ILE A 477     -72.890 -17.586 -15.082  1.00  0.87           C  
ATOM   7720  H   ILE A 477     -75.784 -19.585 -16.665  1.00  0.87           H  
ATOM   7721  HA  ILE A 477     -76.706 -18.552 -14.192  1.00  0.87           H  
ATOM   7722  HB  ILE A 477     -75.184 -17.214 -16.440  1.00  0.87           H  
ATOM   7723 1HG1 ILE A 477     -74.332 -18.184 -13.743  1.00  0.87           H  
ATOM   7724 2HG1 ILE A 477     -74.244 -19.176 -15.171  1.00  0.87           H  
ATOM   7725 1HG2 ILE A 477     -74.684 -15.477 -14.750  1.00  0.87           H  
ATOM   7726 2HG2 ILE A 477     -76.429 -15.538 -15.082  1.00  0.87           H  
ATOM   7727 3HG2 ILE A 477     -75.780 -16.279 -13.602  1.00  0.87           H  
ATOM   7728 1HD1 ILE A 477     -72.144 -18.210 -14.613  1.00  0.87           H  
ATOM   7729 2HD1 ILE A 477     -72.722 -17.563 -16.157  1.00  0.87           H  
ATOM   7730 3HD1 ILE A 477     -72.829 -16.573 -14.679  1.00  0.87           H  
ATOM   7731  N   GLU A 478     -78.202 -17.198 -16.792  1.00  0.82           N  
ATOM   7732  CA  GLU A 478     -79.385 -16.408 -17.117  1.00  0.82           C  
ATOM   7733  C   GLU A 478     -80.643 -16.996 -16.491  1.00  0.82           C  
ATOM   7734  O   GLU A 478     -81.482 -16.267 -15.954  1.00  0.82           O  
ATOM   7735  CB  GLU A 478     -79.583 -16.320 -18.624  1.00  0.82           C  
ATOM   7736  CG  GLU A 478     -80.788 -15.476 -19.039  1.00  0.82           C  
ATOM   7737  CD  GLU A 478     -80.938 -15.345 -20.530  1.00  0.82           C  
ATOM   7738  OE1 GLU A 478     -80.134 -15.892 -21.247  1.00  0.82           O  
ATOM   7739  OE2 GLU A 478     -81.871 -14.696 -20.954  1.00  0.82           O  
ATOM   7740  H   GLU A 478     -77.630 -17.583 -17.527  1.00  0.82           H  
ATOM   7741  HA  GLU A 478     -79.247 -15.402 -16.719  1.00  0.82           H  
ATOM   7742 1HB  GLU A 478     -78.692 -15.895 -19.086  1.00  0.82           H  
ATOM   7743 2HB  GLU A 478     -79.719 -17.322 -19.030  1.00  0.82           H  
ATOM   7744 1HG  GLU A 478     -81.692 -15.935 -18.634  1.00  0.82           H  
ATOM   7745 2HG  GLU A 478     -80.692 -14.485 -18.599  1.00  0.82           H  
ATOM   7746  N   THR A 479     -80.776 -18.325 -16.541  1.00  0.78           N  
ATOM   7747  CA  THR A 479     -81.935 -18.979 -15.960  1.00  0.78           C  
ATOM   7748  C   THR A 479     -81.955 -18.741 -14.472  1.00  0.78           C  
ATOM   7749  O   THR A 479     -82.986 -18.375 -13.906  1.00  0.78           O  
ATOM   7750  CB  THR A 479     -81.920 -20.498 -16.213  1.00  0.78           C  
ATOM   7751  OG1 THR A 479     -81.989 -20.753 -17.625  1.00  0.78           O  
ATOM   7752  CG2 THR A 479     -83.071 -21.199 -15.497  1.00  0.78           C  
ATOM   7753  H   THR A 479     -80.055 -18.881 -16.977  1.00  0.78           H  
ATOM   7754  HA  THR A 479     -82.838 -18.550 -16.394  1.00  0.78           H  
ATOM   7755  HB  THR A 479     -80.981 -20.910 -15.835  1.00  0.78           H  
ATOM   7756  HG1 THR A 479     -82.013 -21.704 -17.772  1.00  0.78           H  
ATOM   7757 1HG2 THR A 479     -83.012 -22.271 -15.690  1.00  0.78           H  
ATOM   7758 2HG2 THR A 479     -82.994 -21.017 -14.422  1.00  0.78           H  
ATOM   7759 3HG2 THR A 479     -84.019 -20.812 -15.864  1.00  0.78           H  
ATOM   7760  N   TYR A 480     -80.806 -18.937 -13.840  1.00  0.75           N  
ATOM   7761  CA  TYR A 480     -80.697 -18.791 -12.409  1.00  0.75           C  
ATOM   7762  C   TYR A 480     -81.092 -17.390 -11.933  1.00  0.75           C  
ATOM   7763  O   TYR A 480     -81.907 -17.239 -11.015  1.00  0.75           O  
ATOM   7764  CB  TYR A 480     -79.284 -19.066 -11.957  1.00  0.75           C  
ATOM   7765  CG  TYR A 480     -79.227 -18.975 -10.560  1.00  0.75           C  
ATOM   7766  CD1 TYR A 480     -79.477 -20.052  -9.836  1.00  0.75           C  
ATOM   7767  CD2 TYR A 480     -79.005 -17.820  -9.998  1.00  0.75           C  
ATOM   7768  CE1 TYR A 480     -79.485 -19.985  -8.504  1.00  0.75           C  
ATOM   7769  CE2 TYR A 480     -79.017 -17.724  -8.704  1.00  0.75           C  
ATOM   7770  CZ  TYR A 480     -79.255 -18.802  -7.925  1.00  0.75           C  
ATOM   7771  OH  TYR A 480     -79.267 -18.698  -6.572  1.00  0.75           O  
ATOM   7772  H   TYR A 480     -79.984 -19.233 -14.370  1.00  0.75           H  
ATOM   7773  HA  TYR A 480     -81.371 -19.502 -11.938  1.00  0.75           H  
ATOM   7774 1HB  TYR A 480     -78.971 -20.062 -12.266  1.00  0.75           H  
ATOM   7775 2HB  TYR A 480     -78.597 -18.340 -12.387  1.00  0.75           H  
ATOM   7776  HD1 TYR A 480     -79.661 -20.956 -10.340  1.00  0.75           H  
ATOM   7777  HD2 TYR A 480     -78.811 -16.965 -10.605  1.00  0.75           H  
ATOM   7778  HE1 TYR A 480     -79.674 -20.861  -7.916  1.00  0.75           H  
ATOM   7779  HE2 TYR A 480     -78.829 -16.768  -8.274  1.00  0.75           H  
ATOM   7780  HH  TYR A 480     -79.012 -17.816  -6.309  1.00  0.75           H  
ATOM   7781  N   ILE A 481     -80.505 -16.364 -12.554  1.00  0.73           N  
ATOM   7782  CA  ILE A 481     -80.750 -14.988 -12.147  1.00  0.73           C  
ATOM   7783  C   ILE A 481     -82.181 -14.598 -12.436  1.00  0.73           C  
ATOM   7784  O   ILE A 481     -82.852 -14.015 -11.582  1.00  0.73           O  
ATOM   7785  CB  ILE A 481     -79.759 -14.043 -12.851  1.00  0.73           C  
ATOM   7786  CG1 ILE A 481     -78.330 -14.378 -12.369  1.00  0.73           C  
ATOM   7787  CG2 ILE A 481     -80.123 -12.576 -12.623  1.00  0.73           C  
ATOM   7788  CD1 ILE A 481     -78.121 -14.198 -10.870  1.00  0.73           C  
ATOM   7789  H   ILE A 481     -79.853 -16.555 -13.318  1.00  0.73           H  
ATOM   7790  HA  ILE A 481     -80.588 -14.913 -11.073  1.00  0.73           H  
ATOM   7791  HB  ILE A 481     -79.786 -14.254 -13.924  1.00  0.73           H  
ATOM   7792 1HG1 ILE A 481     -78.130 -15.418 -12.612  1.00  0.73           H  
ATOM   7793 2HG1 ILE A 481     -77.612 -13.755 -12.899  1.00  0.73           H  
ATOM   7794 1HG2 ILE A 481     -79.416 -11.938 -13.151  1.00  0.73           H  
ATOM   7795 2HG2 ILE A 481     -81.125 -12.399 -13.006  1.00  0.73           H  
ATOM   7796 3HG2 ILE A 481     -80.090 -12.341 -11.583  1.00  0.73           H  
ATOM   7797 1HD1 ILE A 481     -77.110 -14.480 -10.619  1.00  0.73           H  
ATOM   7798 2HD1 ILE A 481     -78.287 -13.162 -10.603  1.00  0.73           H  
ATOM   7799 3HD1 ILE A 481     -78.812 -14.817 -10.319  1.00  0.73           H  
ATOM   7800  N   ARG A 482     -82.681 -14.965 -13.614  1.00  0.73           N  
ATOM   7801  CA  ARG A 482     -84.061 -14.691 -13.967  1.00  0.73           C  
ATOM   7802  C   ARG A 482     -85.001 -15.330 -12.946  1.00  0.73           C  
ATOM   7803  O   ARG A 482     -85.993 -14.718 -12.525  1.00  0.73           O  
ATOM   7804  CB  ARG A 482     -84.350 -15.225 -15.363  1.00  0.73           C  
ATOM   7805  CG  ARG A 482     -85.710 -14.905 -15.935  1.00  0.73           C  
ATOM   7806  CD  ARG A 482     -85.862 -15.472 -17.314  1.00  0.73           C  
ATOM   7807  NE  ARG A 482     -84.918 -14.886 -18.271  1.00  0.73           N  
ATOM   7808  CZ  ARG A 482     -85.101 -13.706 -18.898  1.00  0.73           C  
ATOM   7809  NH1 ARG A 482     -86.186 -12.997 -18.657  1.00  0.73           N  
ATOM   7810  NH2 ARG A 482     -84.199 -13.258 -19.758  1.00  0.73           N  
ATOM   7811  H   ARG A 482     -82.103 -15.448 -14.302  1.00  0.73           H  
ATOM   7812  HA  ARG A 482     -84.212 -13.611 -13.962  1.00  0.73           H  
ATOM   7813 1HB  ARG A 482     -83.609 -14.826 -16.054  1.00  0.73           H  
ATOM   7814 2HB  ARG A 482     -84.235 -16.311 -15.362  1.00  0.73           H  
ATOM   7815 1HG  ARG A 482     -86.481 -15.336 -15.294  1.00  0.73           H  
ATOM   7816 2HG  ARG A 482     -85.838 -13.823 -15.985  1.00  0.73           H  
ATOM   7817 1HD  ARG A 482     -85.685 -16.547 -17.278  1.00  0.73           H  
ATOM   7818 2HD  ARG A 482     -86.873 -15.283 -17.674  1.00  0.73           H  
ATOM   7819  HE  ARG A 482     -84.067 -15.404 -18.481  1.00  0.73           H  
ATOM   7820 1HH1 ARG A 482     -86.877 -13.338 -18.003  1.00  0.73           H  
ATOM   7821 2HH1 ARG A 482     -86.327 -12.115 -19.126  1.00  0.73           H  
ATOM   7822 1HH2 ARG A 482     -83.351 -13.811 -19.971  1.00  0.73           H  
ATOM   7823 2HH2 ARG A 482     -84.342 -12.378 -20.225  1.00  0.73           H  
ATOM   7824  N   THR A 483     -84.682 -16.566 -12.533  1.00  0.73           N  
ATOM   7825  CA  THR A 483     -85.503 -17.299 -11.588  1.00  0.73           C  
ATOM   7826  C   THR A 483     -85.501 -16.610 -10.216  1.00  0.73           C  
ATOM   7827  O   THR A 483     -86.568 -16.445  -9.611  1.00  0.73           O  
ATOM   7828  CB  THR A 483     -85.028 -18.754 -11.452  1.00  0.73           C  
ATOM   7829  OG1 THR A 483     -85.065 -19.399 -12.730  1.00  0.73           O  
ATOM   7830  CG2 THR A 483     -85.956 -19.476 -10.587  1.00  0.73           C  
ATOM   7831  H   THR A 483     -83.863 -17.037 -12.917  1.00  0.73           H  
ATOM   7832  HA  THR A 483     -86.526 -17.310 -11.960  1.00  0.73           H  
ATOM   7833  HB  THR A 483     -84.017 -18.783 -11.042  1.00  0.73           H  
ATOM   7834  HG1 THR A 483     -84.427 -18.949 -13.316  1.00  0.73           H  
ATOM   7835 1HG2 THR A 483     -85.626 -20.509 -10.496  1.00  0.73           H  
ATOM   7836 2HG2 THR A 483     -85.977 -19.007  -9.640  1.00  0.73           H  
ATOM   7837 3HG2 THR A 483     -86.953 -19.448 -11.020  1.00  0.73           H  
ATOM   7838  N   ILE A 484     -84.327 -16.167  -9.721  1.00  0.75           N  
ATOM   7839  CA  ILE A 484     -84.353 -15.462  -8.438  1.00  0.75           C  
ATOM   7840  C   ILE A 484     -85.127 -14.169  -8.547  1.00  0.75           C  
ATOM   7841  O   ILE A 484     -85.933 -13.859  -7.669  1.00  0.75           O  
ATOM   7842  CB  ILE A 484     -82.995 -15.054  -7.834  1.00  0.75           C  
ATOM   7843  CG1 ILE A 484     -82.160 -16.159  -7.348  1.00  0.75           C  
ATOM   7844  CG2 ILE A 484     -83.270 -14.168  -6.670  1.00  0.75           C  
ATOM   7845  CD1 ILE A 484     -80.826 -15.653  -6.965  1.00  0.75           C  
ATOM   7846  H   ILE A 484     -83.455 -16.339 -10.223  1.00  0.75           H  
ATOM   7847  HA  ILE A 484     -84.863 -16.079  -7.718  1.00  0.75           H  
ATOM   7848  HB  ILE A 484     -82.423 -14.527  -8.587  1.00  0.75           H  
ATOM   7849 1HG1 ILE A 484     -82.592 -16.576  -6.475  1.00  0.75           H  
ATOM   7850 2HG1 ILE A 484     -82.061 -16.936  -8.112  1.00  0.75           H  
ATOM   7851 1HG2 ILE A 484     -82.339 -13.820  -6.232  1.00  0.75           H  
ATOM   7852 2HG2 ILE A 484     -83.839 -13.330  -7.026  1.00  0.75           H  
ATOM   7853 3HG2 ILE A 484     -83.842 -14.716  -5.919  1.00  0.75           H  
ATOM   7854 1HD1 ILE A 484     -80.248 -16.441  -6.569  1.00  0.75           H  
ATOM   7855 2HD1 ILE A 484     -80.342 -15.224  -7.836  1.00  0.75           H  
ATOM   7856 3HD1 ILE A 484     -80.935 -14.892  -6.196  1.00  0.75           H  
ATOM   7857  N   GLN A 485     -84.912 -13.410  -9.615  1.00  0.78           N  
ATOM   7858  CA  GLN A 485     -85.610 -12.144  -9.758  1.00  0.78           C  
ATOM   7859  C   GLN A 485     -87.117 -12.381  -9.798  1.00  0.78           C  
ATOM   7860  O   GLN A 485     -87.893 -11.644  -9.173  1.00  0.78           O  
ATOM   7861  CB  GLN A 485     -85.137 -11.452 -11.040  1.00  0.78           C  
ATOM   7862  CG  GLN A 485     -83.710 -10.926 -10.973  1.00  0.78           C  
ATOM   7863  CD  GLN A 485     -83.196 -10.455 -12.322  1.00  0.78           C  
ATOM   7864  OE1 GLN A 485     -83.609 -10.959 -13.372  1.00  0.78           O  
ATOM   7865  NE2 GLN A 485     -82.296  -9.484 -12.305  1.00  0.78           N  
ATOM   7866  H   GLN A 485     -84.241 -13.703 -10.329  1.00  0.78           H  
ATOM   7867  HA  GLN A 485     -85.376 -11.517  -8.898  1.00  0.78           H  
ATOM   7868 1HB  GLN A 485     -85.188 -12.163 -11.866  1.00  0.78           H  
ATOM   7869 2HB  GLN A 485     -85.802 -10.625 -11.276  1.00  0.78           H  
ATOM   7870 1HG  GLN A 485     -83.693 -10.081 -10.294  1.00  0.78           H  
ATOM   7871 2HG  GLN A 485     -83.054 -11.713 -10.608  1.00  0.78           H  
ATOM   7872 1HE2 GLN A 485     -81.917  -9.133 -13.160  1.00  0.78           H  
ATOM   7873 2HE2 GLN A 485     -81.996  -9.103 -11.429  1.00  0.78           H  
ATOM   7874  N   SER A 486     -87.534 -13.453 -10.474  1.00  0.84           N  
ATOM   7875  CA  SER A 486     -88.938 -13.790 -10.554  1.00  0.84           C  
ATOM   7876  C   SER A 486     -89.485 -14.118  -9.168  1.00  0.84           C  
ATOM   7877  O   SER A 486     -90.562 -13.661  -8.804  1.00  0.84           O  
ATOM   7878  CB  SER A 486     -89.131 -14.976 -11.479  1.00  0.84           C  
ATOM   7879  OG  SER A 486     -88.751 -14.650 -12.794  1.00  0.84           O  
ATOM   7880  H   SER A 486     -86.865 -14.026 -10.988  1.00  0.84           H  
ATOM   7881  HA  SER A 486     -89.480 -12.933 -10.950  1.00  0.84           H  
ATOM   7882 1HB  SER A 486     -88.539 -15.815 -11.125  1.00  0.84           H  
ATOM   7883 2HB  SER A 486     -90.175 -15.281 -11.460  1.00  0.84           H  
ATOM   7884  HG  SER A 486     -87.778 -14.495 -12.750  1.00  0.84           H  
ATOM   7885  N   LEU A 487     -88.721 -14.858  -8.358  1.00  0.94           N  
ATOM   7886  CA  LEU A 487     -89.181 -15.200  -7.016  1.00  0.94           C  
ATOM   7887  C   LEU A 487     -89.331 -13.944  -6.163  1.00  0.94           C  
ATOM   7888  O   LEU A 487     -90.359 -13.720  -5.512  1.00  0.94           O  
ATOM   7889  CB  LEU A 487     -88.170 -16.095  -6.279  1.00  0.94           C  
ATOM   7890  CG  LEU A 487     -88.619 -16.521  -4.868  1.00  0.94           C  
ATOM   7891  CD1 LEU A 487     -89.841 -17.405  -5.000  1.00  0.94           C  
ATOM   7892  CD2 LEU A 487     -87.540 -17.217  -4.149  1.00  0.94           C  
ATOM   7893  H   LEU A 487     -87.830 -15.222  -8.699  1.00  0.94           H  
ATOM   7894  HA  LEU A 487     -90.147 -15.697  -7.088  1.00  0.94           H  
ATOM   7895 1HB  LEU A 487     -87.989 -16.989  -6.876  1.00  0.94           H  
ATOM   7896 2HB  LEU A 487     -87.229 -15.552  -6.183  1.00  0.94           H  
ATOM   7897  HG  LEU A 487     -88.901 -15.633  -4.299  1.00  0.94           H  
ATOM   7898 1HD1 LEU A 487     -90.187 -17.706  -4.013  1.00  0.94           H  
ATOM   7899 2HD1 LEU A 487     -90.635 -16.861  -5.512  1.00  0.94           H  
ATOM   7900 3HD1 LEU A 487     -89.583 -18.296  -5.573  1.00  0.94           H  
ATOM   7901 1HD2 LEU A 487     -87.914 -17.488  -3.171  1.00  0.94           H  
ATOM   7902 2HD2 LEU A 487     -87.262 -18.108  -4.688  1.00  0.94           H  
ATOM   7903 3HD2 LEU A 487     -86.677 -16.557  -4.046  1.00  0.94           H  
ATOM   7904  N   LEU A 488     -88.299 -13.099  -6.193  1.00  1.09           N  
ATOM   7905  CA  LEU A 488     -88.243 -11.916  -5.349  1.00  1.09           C  
ATOM   7906  C   LEU A 488     -89.363 -10.929  -5.664  1.00  1.09           C  
ATOM   7907  O   LEU A 488     -89.872 -10.261  -4.765  1.00  1.09           O  
ATOM   7908  CB  LEU A 488     -86.878 -11.224  -5.501  1.00  1.09           C  
ATOM   7909  CG  LEU A 488     -85.671 -12.023  -4.970  1.00  1.09           C  
ATOM   7910  CD1 LEU A 488     -84.396 -11.271  -5.254  1.00  1.09           C  
ATOM   7911  CD2 LEU A 488     -85.833 -12.273  -3.554  1.00  1.09           C  
ATOM   7912  H   LEU A 488     -87.503 -13.317  -6.792  1.00  1.09           H  
ATOM   7913  HA  LEU A 488     -88.356 -12.236  -4.314  1.00  1.09           H  
ATOM   7914 1HB  LEU A 488     -86.707 -11.040  -6.564  1.00  1.09           H  
ATOM   7915 2HB  LEU A 488     -86.905 -10.266  -4.984  1.00  1.09           H  
ATOM   7916  HG  LEU A 488     -85.629 -12.966  -5.472  1.00  1.09           H  
ATOM   7917 1HD1 LEU A 488     -83.537 -11.835  -4.889  1.00  1.09           H  
ATOM   7918 2HD1 LEU A 488     -84.291 -11.099  -6.326  1.00  1.09           H  
ATOM   7919 3HD1 LEU A 488     -84.447 -10.336  -4.742  1.00  1.09           H  
ATOM   7920 1HD2 LEU A 488     -84.989 -12.858  -3.181  1.00  1.09           H  
ATOM   7921 2HD2 LEU A 488     -85.888 -11.329  -3.018  1.00  1.09           H  
ATOM   7922 3HD2 LEU A 488     -86.751 -12.821  -3.422  1.00  1.09           H  
ATOM   7923  N   GLY A 489     -89.775 -10.858  -6.932  1.00  1.28           N  
ATOM   7924  CA  GLY A 489     -90.842  -9.954  -7.348  1.00  1.28           C  
ATOM   7925  C   GLY A 489     -92.258 -10.490  -7.070  1.00  1.28           C  
ATOM   7926  O   GLY A 489     -93.244  -9.809  -7.362  1.00  1.28           O  
ATOM   7927  H   GLY A 489     -89.301 -11.414  -7.647  1.00  1.28           H  
ATOM   7928 1HA  GLY A 489     -90.712  -8.997  -6.844  1.00  1.28           H  
ATOM   7929 2HA  GLY A 489     -90.737  -9.762  -8.415  1.00  1.28           H  
ATOM   7930  N   VAL A 490     -92.360 -11.711  -6.538  1.00  1.44           N  
ATOM   7931  CA  VAL A 490     -93.639 -12.350  -6.238  1.00  1.44           C  
ATOM   7932  C   VAL A 490     -93.854 -12.539  -4.741  1.00  1.44           C  
ATOM   7933  O   VAL A 490     -94.929 -12.239  -4.216  1.00  1.44           O  
ATOM   7934  CB  VAL A 490     -93.747 -13.704  -6.951  1.00  1.44           C  
ATOM   7935  CG1 VAL A 490     -95.028 -14.411  -6.538  1.00  1.44           C  
ATOM   7936  CG2 VAL A 490     -93.754 -13.471  -8.447  1.00  1.44           C  
ATOM   7937  H   VAL A 490     -91.514 -12.230  -6.311  1.00  1.44           H  
ATOM   7938  HA  VAL A 490     -94.434 -11.709  -6.617  1.00  1.44           H  
ATOM   7939  HB  VAL A 490     -92.893 -14.330  -6.670  1.00  1.44           H  
ATOM   7940 1HG1 VAL A 490     -95.091 -15.370  -7.049  1.00  1.44           H  
ATOM   7941 2HG1 VAL A 490     -95.019 -14.575  -5.458  1.00  1.44           H  
ATOM   7942 3HG1 VAL A 490     -95.887 -13.796  -6.807  1.00  1.44           H  
ATOM   7943 1HG2 VAL A 490     -93.820 -14.424  -8.964  1.00  1.44           H  
ATOM   7944 2HG2 VAL A 490     -94.607 -12.850  -8.712  1.00  1.44           H  
ATOM   7945 3HG2 VAL A 490     -92.846 -12.966  -8.740  1.00  1.44           H  
ATOM   7946  N   GLU A 491     -92.847 -13.074  -4.063  1.00  1.52           N  
ATOM   7947  CA  GLU A 491     -92.944 -13.348  -2.637  1.00  1.52           C  
ATOM   7948  C   GLU A 491     -93.088 -12.068  -1.839  1.00  1.52           C  
ATOM   7949  O   GLU A 491     -92.569 -11.023  -2.222  1.00  1.52           O  
ATOM   7950  CB  GLU A 491     -91.736 -14.143  -2.168  1.00  1.52           C  
ATOM   7951  CG  GLU A 491     -91.693 -15.530  -2.727  1.00  1.52           C  
ATOM   7952  CD  GLU A 491     -92.726 -16.437  -2.123  1.00  1.52           C  
ATOM   7953  OE1 GLU A 491     -92.802 -16.488  -0.916  1.00  1.52           O  
ATOM   7954  OE2 GLU A 491     -93.430 -17.091  -2.857  1.00  1.52           O  
ATOM   7955  H   GLU A 491     -91.983 -13.296  -4.555  1.00  1.52           H  
ATOM   7956  HA  GLU A 491     -93.835 -13.952  -2.466  1.00  1.52           H  
ATOM   7957 1HB  GLU A 491     -90.826 -13.631  -2.488  1.00  1.52           H  
ATOM   7958 2HB  GLU A 491     -91.720 -14.200  -1.079  1.00  1.52           H  
ATOM   7959 1HG  GLU A 491     -91.871 -15.462  -3.801  1.00  1.52           H  
ATOM   7960 2HG  GLU A 491     -90.726 -15.942  -2.581  1.00  1.52           H  
ATOM   7961  N   GLY A 492     -93.767 -12.162  -0.694  1.00  1.48           N  
ATOM   7962  CA  GLY A 492     -93.973 -10.996   0.164  1.00  1.48           C  
ATOM   7963  C   GLY A 492     -92.671 -10.309   0.572  1.00  1.48           C  
ATOM   7964  O   GLY A 492     -92.633  -9.084   0.679  1.00  1.48           O  
ATOM   7965  H   GLY A 492     -94.165 -13.054  -0.436  1.00  1.48           H  
ATOM   7966 1HA  GLY A 492     -94.609 -10.280  -0.358  1.00  1.48           H  
ATOM   7967 2HA  GLY A 492     -94.515 -11.304   1.058  1.00  1.48           H  
ATOM   7968  N   LYS A 493     -91.611 -11.094   0.786  1.00  1.33           N  
ATOM   7969  CA  LYS A 493     -90.298 -10.572   1.155  1.00  1.33           C  
ATOM   7970  C   LYS A 493     -89.281 -11.659   1.401  1.00  1.33           C  
ATOM   7971  O   LYS A 493     -89.177 -12.137   2.518  1.00  1.33           O  
ATOM   7972  CB  LYS A 493     -90.363  -9.757   2.456  1.00  1.33           C  
ATOM   7973  CG  LYS A 493     -89.016  -9.187   2.889  1.00  1.33           C  
ATOM   7974  CD  LYS A 493     -89.148  -8.339   4.153  1.00  1.33           C  
ATOM   7975  CE  LYS A 493     -87.801  -7.780   4.584  1.00  1.33           C  
ATOM   7976  NZ  LYS A 493     -87.915  -6.943   5.814  1.00  1.33           N  
ATOM   7977  H   LYS A 493     -91.725 -12.091   0.673  1.00  1.33           H  
ATOM   7978  HA  LYS A 493     -89.936  -9.945   0.340  1.00  1.33           H  
ATOM   7979 1HB  LYS A 493     -91.027  -8.912   2.364  1.00  1.33           H  
ATOM   7980 2HB  LYS A 493     -90.740 -10.390   3.261  1.00  1.33           H  
ATOM   7981 1HG  LYS A 493     -88.317 -10.010   3.077  1.00  1.33           H  
ATOM   7982 2HG  LYS A 493     -88.609  -8.575   2.087  1.00  1.33           H  
ATOM   7983 1HD  LYS A 493     -89.835  -7.511   3.968  1.00  1.33           H  
ATOM   7984 2HD  LYS A 493     -89.554  -8.951   4.960  1.00  1.33           H  
ATOM   7985 1HE  LYS A 493     -87.119  -8.609   4.778  1.00  1.33           H  
ATOM   7986 2HE  LYS A 493     -87.395  -7.170   3.777  1.00  1.33           H  
ATOM   7987 1HZ  LYS A 493     -87.003  -6.589   6.069  1.00  1.33           H  
ATOM   7988 2HZ  LYS A 493     -88.538  -6.167   5.638  1.00  1.33           H  
ATOM   7989 3HZ  LYS A 493     -88.281  -7.504   6.571  1.00  1.33           H  
ATOM   7990  N   ILE A 494     -88.431 -11.978   0.437  1.00  1.13           N  
ATOM   7991  CA  ILE A 494     -87.403 -12.958   0.778  1.00  1.13           C  
ATOM   7992  C   ILE A 494     -86.369 -12.291   1.671  1.00  1.13           C  
ATOM   7993  O   ILE A 494     -85.874 -11.206   1.357  1.00  1.13           O  
ATOM   7994  CB  ILE A 494     -86.739 -13.596  -0.459  1.00  1.13           C  
ATOM   7995  CG1 ILE A 494     -87.755 -14.369  -1.310  1.00  1.13           C  
ATOM   7996  CG2 ILE A 494     -85.639 -14.544  -0.048  1.00  1.13           C  
ATOM   7997  CD1 ILE A 494     -88.391 -15.504  -0.566  1.00  1.13           C  
ATOM   7998  H   ILE A 494     -88.504 -11.573  -0.486  1.00  1.13           H  
ATOM   7999  HA  ILE A 494     -87.850 -13.759   1.342  1.00  1.13           H  
ATOM   8000  HB  ILE A 494     -86.319 -12.824  -1.049  1.00  1.13           H  
ATOM   8001 1HG1 ILE A 494     -88.535 -13.693  -1.667  1.00  1.13           H  
ATOM   8002 2HG1 ILE A 494     -87.236 -14.789  -2.170  1.00  1.13           H  
ATOM   8003 1HG2 ILE A 494     -85.185 -14.965  -0.930  1.00  1.13           H  
ATOM   8004 2HG2 ILE A 494     -84.899 -14.001   0.506  1.00  1.13           H  
ATOM   8005 3HG2 ILE A 494     -86.046 -15.350   0.568  1.00  1.13           H  
ATOM   8006 1HD1 ILE A 494     -89.070 -16.034  -1.206  1.00  1.13           H  
ATOM   8007 2HD1 ILE A 494     -87.622 -16.192  -0.217  1.00  1.13           H  
ATOM   8008 3HD1 ILE A 494     -88.926 -15.107   0.263  1.00  1.13           H  
ATOM   8009  N   GLN A 495     -86.067 -12.940   2.793  1.00  0.94           N  
ATOM   8010  CA  GLN A 495     -85.097 -12.440   3.751  1.00  0.94           C  
ATOM   8011  C   GLN A 495     -83.732 -12.976   3.395  1.00  0.94           C  
ATOM   8012  O   GLN A 495     -82.715 -12.314   3.598  1.00  0.94           O  
ATOM   8013  CB  GLN A 495     -85.498 -12.876   5.153  1.00  0.94           C  
ATOM   8014  CG  GLN A 495     -86.774 -12.254   5.649  1.00  0.94           C  
ATOM   8015  CD  GLN A 495     -87.218 -12.880   6.937  1.00  0.94           C  
ATOM   8016  OE1 GLN A 495     -87.764 -13.998   6.917  1.00  0.94           O  
ATOM   8017  NE2 GLN A 495     -86.973 -12.203   8.058  1.00  0.94           N  
ATOM   8018  H   GLN A 495     -86.523 -13.829   2.985  1.00  0.94           H  
ATOM   8019  HA  GLN A 495     -85.073 -11.353   3.698  1.00  0.94           H  
ATOM   8020 1HB  GLN A 495     -85.667 -13.947   5.148  1.00  0.94           H  
ATOM   8021 2HB  GLN A 495     -84.695 -12.664   5.855  1.00  0.94           H  
ATOM   8022 1HG  GLN A 495     -86.604 -11.192   5.819  1.00  0.94           H  
ATOM   8023 2HG  GLN A 495     -87.557 -12.391   4.899  1.00  0.94           H  
ATOM   8024 1HE2 GLN A 495     -87.226 -12.578   8.958  1.00  0.94           H  
ATOM   8025 2HE2 GLN A 495     -86.513 -11.314   8.018  1.00  0.94           H  
ATOM   8026  N   MET A 496     -83.722 -14.191   2.861  1.00  0.80           N  
ATOM   8027  CA  MET A 496     -82.473 -14.784   2.425  1.00  0.80           C  
ATOM   8028  C   MET A 496     -82.607 -15.826   1.337  1.00  0.80           C  
ATOM   8029  O   MET A 496     -83.570 -16.602   1.305  1.00  0.80           O  
ATOM   8030  CB  MET A 496     -81.666 -15.314   3.600  1.00  0.80           C  
ATOM   8031  CG  MET A 496     -80.387 -15.968   3.233  1.00  0.80           C  
ATOM   8032  SD  MET A 496     -79.492 -16.368   4.611  1.00  0.80           S  
ATOM   8033  CE  MET A 496     -78.837 -14.770   4.920  1.00  0.80           C  
ATOM   8034  H   MET A 496     -84.605 -14.696   2.770  1.00  0.80           H  
ATOM   8035  HA  MET A 496     -81.887 -13.979   1.997  1.00  0.80           H  
ATOM   8036 1HB  MET A 496     -81.411 -14.501   4.251  1.00  0.80           H  
ATOM   8037 2HB  MET A 496     -82.206 -16.017   4.144  1.00  0.80           H  
ATOM   8038 1HG  MET A 496     -80.574 -16.885   2.684  1.00  0.80           H  
ATOM   8039 2HG  MET A 496     -79.795 -15.315   2.626  1.00  0.80           H  
ATOM   8040 1HE  MET A 496     -78.231 -14.785   5.801  1.00  0.80           H  
ATOM   8041 2HE  MET A 496     -78.239 -14.450   4.065  1.00  0.80           H  
ATOM   8042 3HE  MET A 496     -79.649 -14.081   5.062  1.00  0.80           H  
ATOM   8043  N   VAL A 497     -81.605 -15.824   0.465  1.00  0.73           N  
ATOM   8044  CA  VAL A 497     -81.464 -16.796  -0.604  1.00  0.73           C  
ATOM   8045  C   VAL A 497     -80.240 -17.684  -0.433  1.00  0.73           C  
ATOM   8046  O   VAL A 497     -79.117 -17.193  -0.329  1.00  0.73           O  
ATOM   8047  CB  VAL A 497     -81.345 -16.078  -1.971  1.00  0.73           C  
ATOM   8048  CG1 VAL A 497     -81.097 -17.090  -3.048  1.00  0.73           C  
ATOM   8049  CG2 VAL A 497     -82.635 -15.306  -2.280  1.00  0.73           C  
ATOM   8050  H   VAL A 497     -80.892 -15.099   0.579  1.00  0.73           H  
ATOM   8051  HA  VAL A 497     -82.350 -17.432  -0.613  1.00  0.73           H  
ATOM   8052  HB  VAL A 497     -80.504 -15.383  -1.949  1.00  0.73           H  
ATOM   8053 1HG1 VAL A 497     -81.023 -16.598  -4.014  1.00  0.73           H  
ATOM   8054 2HG1 VAL A 497     -80.174 -17.633  -2.851  1.00  0.73           H  
ATOM   8055 3HG1 VAL A 497     -81.908 -17.767  -3.040  1.00  0.73           H  
ATOM   8056 1HG2 VAL A 497     -82.540 -14.802  -3.244  1.00  0.73           H  
ATOM   8057 2HG2 VAL A 497     -83.471 -15.994  -2.316  1.00  0.73           H  
ATOM   8058 3HG2 VAL A 497     -82.803 -14.567  -1.504  1.00  0.73           H  
ATOM   8059  N   VAL A 498     -80.461 -18.985  -0.458  1.00  0.71           N  
ATOM   8060  CA  VAL A 498     -79.377 -19.948  -0.407  1.00  0.71           C  
ATOM   8061  C   VAL A 498     -79.345 -20.661  -1.749  1.00  0.71           C  
ATOM   8062  O   VAL A 498     -80.393 -20.943  -2.337  1.00  0.71           O  
ATOM   8063  CB  VAL A 498     -79.475 -20.917   0.803  1.00  0.71           C  
ATOM   8064  CG1 VAL A 498     -78.350 -21.993   0.749  1.00  0.71           C  
ATOM   8065  CG2 VAL A 498     -79.289 -20.089   2.100  1.00  0.71           C  
ATOM   8066  H   VAL A 498     -81.423 -19.328  -0.504  1.00  0.71           H  
ATOM   8067  HA  VAL A 498     -78.450 -19.407  -0.290  1.00  0.71           H  
ATOM   8068  HB  VAL A 498     -80.448 -21.413   0.796  1.00  0.71           H  
ATOM   8069 1HG1 VAL A 498     -78.428 -22.648   1.614  1.00  0.71           H  
ATOM   8070 2HG1 VAL A 498     -78.439 -22.586  -0.157  1.00  0.71           H  
ATOM   8071 3HG1 VAL A 498     -77.379 -21.495   0.760  1.00  0.71           H  
ATOM   8072 1HG2 VAL A 498     -79.348 -20.742   2.972  1.00  0.71           H  
ATOM   8073 2HG2 VAL A 498     -78.315 -19.613   2.077  1.00  0.71           H  
ATOM   8074 3HG2 VAL A 498     -80.053 -19.320   2.166  1.00  0.71           H  
ATOM   8075  N   CYS A 499     -78.148 -20.852  -2.268  1.00  0.73           N  
ATOM   8076  CA  CYS A 499     -77.974 -21.476  -3.572  1.00  0.73           C  
ATOM   8077  C   CYS A 499     -77.002 -22.620  -3.577  1.00  0.73           C  
ATOM   8078  O   CYS A 499     -75.925 -22.525  -3.001  1.00  0.73           O  
ATOM   8079  CB  CYS A 499     -77.464 -20.478  -4.589  1.00  0.73           C  
ATOM   8080  SG  CYS A 499     -77.178 -21.236  -6.220  1.00  0.73           S  
ATOM   8081  H   CYS A 499     -77.337 -20.547  -1.723  1.00  0.73           H  
ATOM   8082  HA  CYS A 499     -78.942 -21.850  -3.906  1.00  0.73           H  
ATOM   8083 1HB  CYS A 499     -78.178 -19.680  -4.685  1.00  0.73           H  
ATOM   8084 2HB  CYS A 499     -76.537 -20.052  -4.244  1.00  0.73           H  
ATOM   8085  HG  CYS A 499     -78.296 -21.970  -6.226  1.00  0.73           H  
ATOM   8086  N   ILE A 500     -77.396 -23.708  -4.218  1.00  0.80           N  
ATOM   8087  CA  ILE A 500     -76.523 -24.857  -4.365  1.00  0.80           C  
ATOM   8088  C   ILE A 500     -75.953 -24.904  -5.783  1.00  0.80           C  
ATOM   8089  O   ILE A 500     -76.707 -24.907  -6.762  1.00  0.80           O  
ATOM   8090  CB  ILE A 500     -77.262 -26.158  -4.030  1.00  0.80           C  
ATOM   8091  CG1 ILE A 500     -77.737 -26.095  -2.574  1.00  0.80           C  
ATOM   8092  CG2 ILE A 500     -76.332 -27.356  -4.282  1.00  0.80           C  
ATOM   8093  CD1 ILE A 500     -78.673 -27.208  -2.176  1.00  0.80           C  
ATOM   8094  H   ILE A 500     -78.323 -23.721  -4.641  1.00  0.80           H  
ATOM   8095  HA  ILE A 500     -75.704 -24.757  -3.666  1.00  0.80           H  
ATOM   8096  HB  ILE A 500     -78.142 -26.247  -4.655  1.00  0.80           H  
ATOM   8097 1HG1 ILE A 500     -76.869 -26.111  -1.936  1.00  0.80           H  
ATOM   8098 2HG1 ILE A 500     -78.248 -25.150  -2.422  1.00  0.80           H  
ATOM   8099 1HG2 ILE A 500     -76.849 -28.283  -4.044  1.00  0.80           H  
ATOM   8100 2HG2 ILE A 500     -76.032 -27.369  -5.330  1.00  0.80           H  
ATOM   8101 3HG2 ILE A 500     -75.446 -27.257  -3.657  1.00  0.80           H  
ATOM   8102 1HD1 ILE A 500     -78.961 -27.085  -1.133  1.00  0.80           H  
ATOM   8103 2HD1 ILE A 500     -79.557 -27.169  -2.799  1.00  0.80           H  
ATOM   8104 3HD1 ILE A 500     -78.181 -28.170  -2.305  1.00  0.80           H  
ATOM   8105  N   ILE A 501     -74.624 -24.908  -5.878  1.00  0.90           N  
ATOM   8106  CA  ILE A 501     -73.935 -24.889  -7.168  1.00  0.90           C  
ATOM   8107  C   ILE A 501     -73.180 -26.170  -7.484  1.00  0.90           C  
ATOM   8108  O   ILE A 501     -72.499 -26.753  -6.638  1.00  0.90           O  
ATOM   8109  CB  ILE A 501     -72.985 -23.680  -7.342  1.00  0.90           C  
ATOM   8110  CG1 ILE A 501     -73.753 -22.393  -7.322  1.00  0.90           C  
ATOM   8111  CG2 ILE A 501     -72.173 -23.776  -8.612  1.00  0.90           C  
ATOM   8112  CD1 ILE A 501     -72.846 -21.190  -7.482  1.00  0.90           C  
ATOM   8113  H   ILE A 501     -74.090 -24.897  -5.007  1.00  0.90           H  
ATOM   8114  HA  ILE A 501     -74.696 -24.778  -7.939  1.00  0.90           H  
ATOM   8115  HB  ILE A 501     -72.301 -23.650  -6.493  1.00  0.90           H  
ATOM   8116 1HG1 ILE A 501     -74.504 -22.402  -8.091  1.00  0.90           H  
ATOM   8117 2HG1 ILE A 501     -74.255 -22.309  -6.360  1.00  0.90           H  
ATOM   8118 1HG2 ILE A 501     -71.511 -22.912  -8.687  1.00  0.90           H  
ATOM   8119 2HG2 ILE A 501     -71.572 -24.676  -8.599  1.00  0.90           H  
ATOM   8120 3HG2 ILE A 501     -72.846 -23.794  -9.468  1.00  0.90           H  
ATOM   8121 1HD1 ILE A 501     -73.430 -20.282  -7.436  1.00  0.90           H  
ATOM   8122 2HD1 ILE A 501     -72.104 -21.193  -6.707  1.00  0.90           H  
ATOM   8123 3HD1 ILE A 501     -72.340 -21.240  -8.444  1.00  0.90           H  
ATOM   8124  N   MET A 502     -73.368 -26.640  -8.714  1.00  1.03           N  
ATOM   8125  CA  MET A 502     -72.758 -27.871  -9.175  1.00  1.03           C  
ATOM   8126  C   MET A 502     -71.348 -27.636  -9.673  1.00  1.03           C  
ATOM   8127  O   MET A 502     -71.018 -26.544 -10.165  1.00  1.03           O  
ATOM   8128  CB  MET A 502     -73.584 -28.459 -10.294  1.00  1.03           C  
ATOM   8129  CG  MET A 502     -74.997 -28.591  -9.922  1.00  1.03           C  
ATOM   8130  SD  MET A 502     -75.315 -29.635  -8.502  1.00  1.03           S  
ATOM   8131  CE  MET A 502     -75.053 -31.280  -9.124  1.00  1.03           C  
ATOM   8132  H   MET A 502     -73.952 -26.117  -9.355  1.00  1.03           H  
ATOM   8133  HA  MET A 502     -72.714 -28.567  -8.350  1.00  1.03           H  
ATOM   8134 1HB  MET A 502     -73.526 -27.816 -11.178  1.00  1.03           H  
ATOM   8135 2HB  MET A 502     -73.200 -29.439 -10.567  1.00  1.03           H  
ATOM   8136 1HG  MET A 502     -75.357 -27.588  -9.696  1.00  1.03           H  
ATOM   8137 2HG  MET A 502     -75.560 -28.976 -10.775  1.00  1.03           H  
ATOM   8138 1HE  MET A 502     -75.228 -32.003  -8.326  1.00  1.03           H  
ATOM   8139 2HE  MET A 502     -75.745 -31.472  -9.944  1.00  1.03           H  
ATOM   8140 3HE  MET A 502     -74.027 -31.373  -9.482  1.00  1.03           H  
ATOM   8141  N   GLY A 503     -70.527 -28.669  -9.564  1.00  1.17           N  
ATOM   8142  CA  GLY A 503     -69.182 -28.598 -10.085  1.00  1.17           C  
ATOM   8143  C   GLY A 503     -68.450 -27.446  -9.439  1.00  1.17           C  
ATOM   8144  O   GLY A 503     -68.411 -27.339  -8.214  1.00  1.17           O  
ATOM   8145  H   GLY A 503     -70.852 -29.522  -9.133  1.00  1.17           H  
ATOM   8146 1HA  GLY A 503     -68.657 -29.531  -9.882  1.00  1.17           H  
ATOM   8147 2HA  GLY A 503     -69.210 -28.463 -11.165  1.00  1.17           H  
ATOM   8148  N   THR A 504     -67.868 -26.611 -10.286  1.00  1.27           N  
ATOM   8149  CA  THR A 504     -67.097 -25.454  -9.885  1.00  1.27           C  
ATOM   8150  C   THR A 504     -67.562 -24.209 -10.639  1.00  1.27           C  
ATOM   8151  O   THR A 504     -66.742 -23.396 -11.068  1.00  1.27           O  
ATOM   8152  CB  THR A 504     -65.603 -25.694 -10.128  1.00  1.27           C  
ATOM   8153  OG1 THR A 504     -65.397 -26.001 -11.516  1.00  1.27           O  
ATOM   8154  CG2 THR A 504     -65.111 -26.882  -9.269  1.00  1.27           C  
ATOM   8155  H   THR A 504     -67.976 -26.791 -11.273  1.00  1.27           H  
ATOM   8156  HA  THR A 504     -67.254 -25.280  -8.820  1.00  1.27           H  
ATOM   8157  HB  THR A 504     -65.045 -24.791  -9.868  1.00  1.27           H  
ATOM   8158  HG1 THR A 504     -65.885 -25.365 -12.051  1.00  1.27           H  
ATOM   8159 1HG2 THR A 504     -64.060 -27.060  -9.431  1.00  1.27           H  
ATOM   8160 2HG2 THR A 504     -65.277 -26.658  -8.215  1.00  1.27           H  
ATOM   8161 3HG2 THR A 504     -65.662 -27.776  -9.536  1.00  1.27           H  
ATOM   8162  N   ARG A 505     -68.874 -24.062 -10.852  1.00  1.30           N  
ATOM   8163  CA  ARG A 505     -69.367 -22.918 -11.644  1.00  1.30           C  
ATOM   8164  C   ARG A 505     -69.297 -21.557 -10.900  1.00  1.30           C  
ATOM   8165  O   ARG A 505     -70.314 -20.918 -10.593  1.00  1.30           O  
ATOM   8166  CB  ARG A 505     -70.803 -23.170 -12.086  1.00  1.30           C  
ATOM   8167  CG  ARG A 505     -71.362 -22.161 -13.085  1.00  1.30           C  
ATOM   8168  CD  ARG A 505     -72.820 -22.413 -13.454  1.00  1.30           C  
ATOM   8169  NE  ARG A 505     -73.053 -23.708 -14.094  1.00  1.30           N  
ATOM   8170  CZ  ARG A 505     -72.801 -24.001 -15.374  1.00  1.30           C  
ATOM   8171  NH1 ARG A 505     -72.241 -23.120 -16.178  1.00  1.30           N  
ATOM   8172  NH2 ARG A 505     -73.125 -25.198 -15.803  1.00  1.30           N  
ATOM   8173  H   ARG A 505     -69.525 -24.770 -10.497  1.00  1.30           H  
ATOM   8174  HA  ARG A 505     -68.749 -22.844 -12.539  1.00  1.30           H  
ATOM   8175 1HB  ARG A 505     -70.888 -24.166 -12.522  1.00  1.30           H  
ATOM   8176 2HB  ARG A 505     -71.451 -23.143 -11.232  1.00  1.30           H  
ATOM   8177 1HG  ARG A 505     -71.288 -21.165 -12.664  1.00  1.30           H  
ATOM   8178 2HG  ARG A 505     -70.770 -22.203 -14.001  1.00  1.30           H  
ATOM   8179 1HD  ARG A 505     -73.427 -22.383 -12.548  1.00  1.30           H  
ATOM   8180 2HD  ARG A 505     -73.161 -21.634 -14.135  1.00  1.30           H  
ATOM   8181  HE  ARG A 505     -73.520 -24.463 -13.548  1.00  1.30           H  
ATOM   8182 1HH1 ARG A 505     -71.998 -22.207 -15.832  1.00  1.30           H  
ATOM   8183 2HH1 ARG A 505     -72.058 -23.364 -17.139  1.00  1.30           H  
ATOM   8184 1HH2 ARG A 505     -73.597 -25.833 -15.134  1.00  1.30           H  
ATOM   8185 2HH2 ARG A 505     -72.951 -25.469 -16.751  1.00  1.30           H  
ATOM   8186  N   ASP A 506     -68.064 -21.071 -10.737  1.00  1.27           N  
ATOM   8187  CA  ASP A 506     -67.742 -19.808 -10.060  1.00  1.27           C  
ATOM   8188  C   ASP A 506     -68.392 -18.595 -10.728  1.00  1.27           C  
ATOM   8189  O   ASP A 506     -68.701 -17.604 -10.061  1.00  1.27           O  
ATOM   8190  CB  ASP A 506     -66.224 -19.597  -9.998  1.00  1.27           C  
ATOM   8191  CG  ASP A 506     -65.505 -20.519  -8.985  1.00  1.27           C  
ATOM   8192  OD1 ASP A 506     -66.163 -21.131  -8.168  1.00  1.27           O  
ATOM   8193  OD2 ASP A 506     -64.299 -20.585  -9.039  1.00  1.27           O  
ATOM   8194  H   ASP A 506     -67.305 -21.673 -11.046  1.00  1.27           H  
ATOM   8195  HA  ASP A 506     -68.115 -19.871  -9.037  1.00  1.27           H  
ATOM   8196 1HB  ASP A 506     -65.799 -19.778 -10.985  1.00  1.27           H  
ATOM   8197 2HB  ASP A 506     -66.012 -18.561  -9.740  1.00  1.27           H  
ATOM   8198  N   ASP A 507     -68.602 -18.665 -12.044  1.00  1.19           N  
ATOM   8199  CA  ASP A 507     -69.223 -17.557 -12.765  1.00  1.19           C  
ATOM   8200  C   ASP A 507     -70.623 -17.288 -12.210  1.00  1.19           C  
ATOM   8201  O   ASP A 507     -71.078 -16.136 -12.175  1.00  1.19           O  
ATOM   8202  CB  ASP A 507     -69.307 -17.860 -14.260  1.00  1.19           C  
ATOM   8203  CG  ASP A 507     -67.957 -17.831 -14.968  1.00  1.19           C  
ATOM   8204  OD1 ASP A 507     -67.005 -17.341 -14.405  1.00  1.19           O  
ATOM   8205  OD2 ASP A 507     -67.891 -18.313 -16.072  1.00  1.19           O  
ATOM   8206  H   ASP A 507     -68.327 -19.499 -12.539  1.00  1.19           H  
ATOM   8207  HA  ASP A 507     -68.618 -16.662 -12.621  1.00  1.19           H  
ATOM   8208 1HB  ASP A 507     -69.759 -18.841 -14.407  1.00  1.19           H  
ATOM   8209 2HB  ASP A 507     -69.951 -17.126 -14.738  1.00  1.19           H  
ATOM   8210  N   LEU A 508     -71.315 -18.361 -11.795  1.00  1.09           N  
ATOM   8211  CA  LEU A 508     -72.636 -18.220 -11.222  1.00  1.09           C  
ATOM   8212  C   LEU A 508     -72.521 -17.574  -9.876  1.00  1.09           C  
ATOM   8213  O   LEU A 508     -73.258 -16.643  -9.589  1.00  1.09           O  
ATOM   8214  CB  LEU A 508     -73.409 -19.530 -11.161  1.00  1.09           C  
ATOM   8215  CG  LEU A 508     -74.749 -19.388 -10.472  1.00  1.09           C  
ATOM   8216  CD1 LEU A 508     -75.565 -18.335 -11.142  1.00  1.09           C  
ATOM   8217  CD2 LEU A 508     -75.506 -20.707 -10.505  1.00  1.09           C  
ATOM   8218  H   LEU A 508     -70.883 -19.280 -11.794  1.00  1.09           H  
ATOM   8219  HA  LEU A 508     -73.206 -17.545 -11.852  1.00  1.09           H  
ATOM   8220 1HB  LEU A 508     -73.584 -19.878 -12.166  1.00  1.09           H  
ATOM   8221 2HB  LEU A 508     -72.819 -20.270 -10.625  1.00  1.09           H  
ATOM   8222  HG  LEU A 508     -74.565 -19.095  -9.465  1.00  1.09           H  
ATOM   8223 1HD1 LEU A 508     -76.473 -18.234 -10.617  1.00  1.09           H  
ATOM   8224 2HD1 LEU A 508     -75.035 -17.391 -11.123  1.00  1.09           H  
ATOM   8225 3HD1 LEU A 508     -75.765 -18.622 -12.145  1.00  1.09           H  
ATOM   8226 1HD2 LEU A 508     -76.458 -20.598  -9.983  1.00  1.09           H  
ATOM   8227 2HD2 LEU A 508     -75.692 -20.997 -11.541  1.00  1.09           H  
ATOM   8228 3HD2 LEU A 508     -74.918 -21.468 -10.026  1.00  1.09           H  
ATOM   8229  N   TYR A 509     -71.570 -18.021  -9.060  1.00  0.99           N  
ATOM   8230  CA  TYR A 509     -71.391 -17.382  -7.753  1.00  0.99           C  
ATOM   8231  C   TYR A 509     -71.296 -15.873  -7.934  1.00  0.99           C  
ATOM   8232  O   TYR A 509     -71.993 -15.107  -7.262  1.00  0.99           O  
ATOM   8233  CB  TYR A 509     -70.126 -17.879  -7.055  1.00  0.99           C  
ATOM   8234  CG  TYR A 509     -69.771 -17.104  -5.786  1.00  0.99           C  
ATOM   8235  CD1 TYR A 509     -70.367 -17.398  -4.597  1.00  0.99           C  
ATOM   8236  CD2 TYR A 509     -68.829 -16.077  -5.851  1.00  0.99           C  
ATOM   8237  CE1 TYR A 509     -70.039 -16.693  -3.448  1.00  0.99           C  
ATOM   8238  CE2 TYR A 509     -68.492 -15.365  -4.717  1.00  0.99           C  
ATOM   8239  CZ  TYR A 509     -69.090 -15.670  -3.515  1.00  0.99           C  
ATOM   8240  OH  TYR A 509     -68.742 -14.964  -2.385  1.00  0.99           O  
ATOM   8241  H   TYR A 509     -70.989 -18.805  -9.366  1.00  0.99           H  
ATOM   8242  HA  TYR A 509     -72.254 -17.596  -7.130  1.00  0.99           H  
ATOM   8243 1HB  TYR A 509     -70.251 -18.928  -6.789  1.00  0.99           H  
ATOM   8244 2HB  TYR A 509     -69.287 -17.817  -7.724  1.00  0.99           H  
ATOM   8245  HD1 TYR A 509     -71.083 -18.182  -4.565  1.00  0.99           H  
ATOM   8246  HD2 TYR A 509     -68.354 -15.838  -6.803  1.00  0.99           H  
ATOM   8247  HE1 TYR A 509     -70.518 -16.941  -2.501  1.00  0.99           H  
ATOM   8248  HE2 TYR A 509     -67.752 -14.566  -4.772  1.00  0.99           H  
ATOM   8249  HH  TYR A 509     -68.090 -14.302  -2.625  1.00  0.99           H  
ATOM   8250  N   GLY A 510     -70.447 -15.442  -8.865  1.00  0.92           N  
ATOM   8251  CA  GLY A 510     -70.290 -14.021  -9.131  1.00  0.92           C  
ATOM   8252  C   GLY A 510     -71.643 -13.371  -9.434  1.00  0.92           C  
ATOM   8253  O   GLY A 510     -72.025 -12.384  -8.795  1.00  0.92           O  
ATOM   8254  H   GLY A 510     -69.899 -16.129  -9.390  1.00  0.92           H  
ATOM   8255 1HA  GLY A 510     -69.829 -13.537  -8.270  1.00  0.92           H  
ATOM   8256 2HA  GLY A 510     -69.619 -13.890  -9.979  1.00  0.92           H  
ATOM   8257  N   ALA A 511     -72.370 -13.926 -10.413  1.00  0.88           N  
ATOM   8258  CA  ALA A 511     -73.673 -13.398 -10.817  1.00  0.88           C  
ATOM   8259  C   ALA A 511     -74.703 -13.385  -9.684  1.00  0.88           C  
ATOM   8260  O   ALA A 511     -75.508 -12.450  -9.576  1.00  0.88           O  
ATOM   8261  CB  ALA A 511     -74.215 -14.229 -11.958  1.00  0.88           C  
ATOM   8262  H   ALA A 511     -71.998 -14.746 -10.901  1.00  0.88           H  
ATOM   8263  HA  ALA A 511     -73.526 -12.373 -11.153  1.00  0.88           H  
ATOM   8264 1HB  ALA A 511     -75.163 -13.824 -12.292  1.00  0.88           H  
ATOM   8265 2HB  ALA A 511     -73.503 -14.221 -12.781  1.00  0.88           H  
ATOM   8266 3HB  ALA A 511     -74.355 -15.245 -11.617  1.00  0.88           H  
ATOM   8267  N   ILE A 512     -74.679 -14.407  -8.824  1.00  0.86           N  
ATOM   8268  CA  ILE A 512     -75.641 -14.484  -7.735  1.00  0.86           C  
ATOM   8269  C   ILE A 512     -75.417 -13.347  -6.798  1.00  0.86           C  
ATOM   8270  O   ILE A 512     -76.365 -12.646  -6.426  1.00  0.86           O  
ATOM   8271  CB  ILE A 512     -75.492 -15.755  -6.880  1.00  0.86           C  
ATOM   8272  CG1 ILE A 512     -75.843 -16.934  -7.645  1.00  0.86           C  
ATOM   8273  CG2 ILE A 512     -76.409 -15.647  -5.647  1.00  0.86           C  
ATOM   8274  CD1 ILE A 512     -75.481 -18.213  -6.997  1.00  0.86           C  
ATOM   8275  H   ILE A 512     -74.001 -15.150  -8.951  1.00  0.86           H  
ATOM   8276  HA  ILE A 512     -76.647 -14.422  -8.136  1.00  0.86           H  
ATOM   8277  HB  ILE A 512     -74.454 -15.863  -6.560  1.00  0.86           H  
ATOM   8278 1HG1 ILE A 512     -76.832 -16.914  -7.764  1.00  0.86           H  
ATOM   8279 2HG1 ILE A 512     -75.386 -16.875  -8.608  1.00  0.86           H  
ATOM   8280 1HG2 ILE A 512     -76.303 -16.540  -5.035  1.00  0.86           H  
ATOM   8281 2HG2 ILE A 512     -76.126 -14.772  -5.060  1.00  0.86           H  
ATOM   8282 3HG2 ILE A 512     -77.445 -15.547  -5.970  1.00  0.86           H  
ATOM   8283 1HD1 ILE A 512     -75.806 -19.034  -7.619  1.00  0.86           H  
ATOM   8284 2HD1 ILE A 512     -74.414 -18.258  -6.858  1.00  0.86           H  
ATOM   8285 3HD1 ILE A 512     -75.973 -18.275  -6.040  1.00  0.86           H  
ATOM   8286  N   LYS A 513     -74.154 -13.141  -6.448  1.00  0.85           N  
ATOM   8287  CA  LYS A 513     -73.815 -12.104  -5.517  1.00  0.85           C  
ATOM   8288  C   LYS A 513     -74.095 -10.738  -6.116  1.00  0.85           C  
ATOM   8289  O   LYS A 513     -74.628  -9.886  -5.422  1.00  0.85           O  
ATOM   8290  CB  LYS A 513     -72.352 -12.228  -5.129  1.00  0.85           C  
ATOM   8291  CG  LYS A 513     -71.987 -13.517  -4.364  1.00  0.85           C  
ATOM   8292  CD  LYS A 513     -72.679 -13.675  -3.011  1.00  0.85           C  
ATOM   8293  CE  LYS A 513     -72.063 -12.802  -1.925  1.00  0.85           C  
ATOM   8294  NZ  LYS A 513     -72.666 -13.093  -0.591  1.00  0.85           N  
ATOM   8295  H   LYS A 513     -73.418 -13.749  -6.820  1.00  0.85           H  
ATOM   8296  HA  LYS A 513     -74.428 -12.221  -4.625  1.00  0.85           H  
ATOM   8297 1HB  LYS A 513     -71.771 -12.252  -6.050  1.00  0.85           H  
ATOM   8298 2HB  LYS A 513     -72.040 -11.362  -4.550  1.00  0.85           H  
ATOM   8299 1HG  LYS A 513     -72.250 -14.378  -4.969  1.00  0.85           H  
ATOM   8300 2HG  LYS A 513     -70.914 -13.530  -4.212  1.00  0.85           H  
ATOM   8301 1HD  LYS A 513     -73.738 -13.420  -3.113  1.00  0.85           H  
ATOM   8302 2HD  LYS A 513     -72.610 -14.720  -2.699  1.00  0.85           H  
ATOM   8303 1HE  LYS A 513     -70.988 -12.985  -1.879  1.00  0.85           H  
ATOM   8304 2HE  LYS A 513     -72.233 -11.756  -2.170  1.00  0.85           H  
ATOM   8305 1HZ  LYS A 513     -72.246 -12.496   0.121  1.00  0.85           H  
ATOM   8306 2HZ  LYS A 513     -73.662 -12.915  -0.629  1.00  0.85           H  
ATOM   8307 3HZ  LYS A 513     -72.515 -14.060  -0.345  1.00  0.85           H  
ATOM   8308  N   LYS A 514     -73.819 -10.528  -7.411  1.00  0.86           N  
ATOM   8309  CA  LYS A 514     -74.073  -9.216  -8.012  1.00  0.86           C  
ATOM   8310  C   LYS A 514     -75.559  -8.855  -7.909  1.00  0.86           C  
ATOM   8311  O   LYS A 514     -75.919  -7.731  -7.506  1.00  0.86           O  
ATOM   8312  CB  LYS A 514     -73.606  -9.172  -9.459  1.00  0.86           C  
ATOM   8313  CG  LYS A 514     -73.751  -7.805 -10.094  1.00  0.86           C  
ATOM   8314  CD  LYS A 514     -73.157  -7.779 -11.483  1.00  0.86           C  
ATOM   8315  CE  LYS A 514     -73.294  -6.402 -12.109  1.00  0.86           C  
ATOM   8316  NZ  LYS A 514     -72.673  -6.346 -13.459  1.00  0.86           N  
ATOM   8317  H   LYS A 514     -73.378 -11.265  -7.965  1.00  0.86           H  
ATOM   8318  HA  LYS A 514     -73.501  -8.472  -7.471  1.00  0.86           H  
ATOM   8319 1HB  LYS A 514     -72.569  -9.486  -9.522  1.00  0.86           H  
ATOM   8320 2HB  LYS A 514     -74.196  -9.883 -10.046  1.00  0.86           H  
ATOM   8321 1HG  LYS A 514     -74.808  -7.542 -10.151  1.00  0.86           H  
ATOM   8322 2HG  LYS A 514     -73.241  -7.066  -9.477  1.00  0.86           H  
ATOM   8323 1HD  LYS A 514     -72.097  -8.043 -11.427  1.00  0.86           H  
ATOM   8324 2HD  LYS A 514     -73.667  -8.511 -12.109  1.00  0.86           H  
ATOM   8325 1HE  LYS A 514     -74.352  -6.154 -12.193  1.00  0.86           H  
ATOM   8326 2HE  LYS A 514     -72.808  -5.666 -11.464  1.00  0.86           H  
ATOM   8327 1HZ  LYS A 514     -72.782  -5.418 -13.842  1.00  0.86           H  
ATOM   8328 2HZ  LYS A 514     -71.688  -6.567 -13.380  1.00  0.86           H  
ATOM   8329 3HZ  LYS A 514     -73.121  -7.017 -14.066  1.00  0.86           H  
ATOM   8330  N   LEU A 515     -76.417  -9.834  -8.223  1.00  0.88           N  
ATOM   8331  CA  LEU A 515     -77.847  -9.640  -8.095  1.00  0.88           C  
ATOM   8332  C   LEU A 515     -78.204  -9.312  -6.667  1.00  0.88           C  
ATOM   8333  O   LEU A 515     -78.846  -8.304  -6.375  1.00  0.88           O  
ATOM   8334  CB  LEU A 515     -78.619 -10.921  -8.474  1.00  0.88           C  
ATOM   8335  CG  LEU A 515     -80.164 -10.893  -8.194  1.00  0.88           C  
ATOM   8336  CD1 LEU A 515     -80.814  -9.851  -9.008  1.00  0.88           C  
ATOM   8337  CD2 LEU A 515     -80.761 -12.234  -8.466  1.00  0.88           C  
ATOM   8338  H   LEU A 515     -76.065 -10.733  -8.562  1.00  0.88           H  
ATOM   8339  HA  LEU A 515     -78.143  -8.830  -8.747  1.00  0.88           H  
ATOM   8340 1HB  LEU A 515     -78.481 -11.086  -9.539  1.00  0.88           H  
ATOM   8341 2HB  LEU A 515     -78.189 -11.766  -7.942  1.00  0.88           H  
ATOM   8342  HG  LEU A 515     -80.330 -10.643  -7.142  1.00  0.88           H  
ATOM   8343 1HD1 LEU A 515     -81.875  -9.830  -8.786  1.00  0.88           H  
ATOM   8344 2HD1 LEU A 515     -80.386  -8.916  -8.769  1.00  0.88           H  
ATOM   8345 3HD1 LEU A 515     -80.657 -10.069 -10.062  1.00  0.88           H  
ATOM   8346 1HD2 LEU A 515     -81.824 -12.195  -8.247  1.00  0.88           H  
ATOM   8347 2HD2 LEU A 515     -80.622 -12.515  -9.488  1.00  0.88           H  
ATOM   8348 3HD2 LEU A 515     -80.274 -12.950  -7.826  1.00  0.88           H  
ATOM   8349  N   CYS A 516     -77.738 -10.148  -5.756  1.00  0.91           N  
ATOM   8350  CA  CYS A 516     -78.103 -10.025  -4.365  1.00  0.91           C  
ATOM   8351  C   CYS A 516     -77.492  -8.825  -3.637  1.00  0.91           C  
ATOM   8352  O   CYS A 516     -78.045  -8.375  -2.635  1.00  0.91           O  
ATOM   8353  CB  CYS A 516     -77.696 -11.304  -3.662  1.00  0.91           C  
ATOM   8354  SG  CYS A 516     -78.619 -12.765  -4.211  1.00  0.91           S  
ATOM   8355  H   CYS A 516     -77.161 -10.940  -6.040  1.00  0.91           H  
ATOM   8356  HA  CYS A 516     -79.187  -9.942  -4.320  1.00  0.91           H  
ATOM   8357 1HB  CYS A 516     -76.638 -11.489  -3.843  1.00  0.91           H  
ATOM   8358 2HB  CYS A 516     -77.829 -11.192  -2.599  1.00  0.91           H  
ATOM   8359  HG  CYS A 516     -77.955 -12.849  -5.395  1.00  0.91           H  
ATOM   8360  N   CYS A 517     -76.352  -8.300  -4.110  1.00  0.94           N  
ATOM   8361  CA  CYS A 517     -75.741  -7.188  -3.397  1.00  0.94           C  
ATOM   8362  C   CYS A 517     -76.039  -5.802  -3.973  1.00  0.94           C  
ATOM   8363  O   CYS A 517     -75.947  -4.810  -3.254  1.00  0.94           O  
ATOM   8364  CB  CYS A 517     -74.234  -7.376  -3.353  1.00  0.94           C  
ATOM   8365  SG  CYS A 517     -73.415  -7.245  -4.884  1.00  0.94           S  
ATOM   8366  H   CYS A 517     -75.897  -8.706  -4.920  1.00  0.94           H  
ATOM   8367  HA  CYS A 517     -76.098  -7.229  -2.376  1.00  0.94           H  
ATOM   8368 1HB  CYS A 517     -73.791  -6.683  -2.649  1.00  0.94           H  
ATOM   8369 2HB  CYS A 517     -74.037  -8.346  -3.039  1.00  0.94           H  
ATOM   8370  HG  CYS A 517     -74.073  -8.278  -5.441  1.00  0.94           H  
ATOM   8371  N   VAL A 518     -76.430  -5.717  -5.244  1.00  0.95           N  
ATOM   8372  CA  VAL A 518     -76.728  -4.420  -5.851  1.00  0.95           C  
ATOM   8373  C   VAL A 518     -78.112  -4.325  -6.447  1.00  0.95           C  
ATOM   8374  O   VAL A 518     -78.869  -3.406  -6.145  1.00  0.95           O  
ATOM   8375  CB  VAL A 518     -75.712  -4.048  -6.948  1.00  0.95           C  
ATOM   8376  CG1 VAL A 518     -76.119  -2.751  -7.616  1.00  0.95           C  
ATOM   8377  CG2 VAL A 518     -74.408  -3.802  -6.352  1.00  0.95           C  
ATOM   8378  H   VAL A 518     -76.471  -6.555  -5.823  1.00  0.95           H  
ATOM   8379  HA  VAL A 518     -76.657  -3.660  -5.071  1.00  0.95           H  
ATOM   8380  HB  VAL A 518     -75.663  -4.848  -7.692  1.00  0.95           H  
ATOM   8381 1HG1 VAL A 518     -75.385  -2.492  -8.378  1.00  0.95           H  
ATOM   8382 2HG1 VAL A 518     -77.096  -2.863  -8.079  1.00  0.95           H  
ATOM   8383 3HG1 VAL A 518     -76.157  -1.958  -6.864  1.00  0.95           H  
ATOM   8384 1HG2 VAL A 518     -73.733  -3.514  -7.123  1.00  0.95           H  
ATOM   8385 2HG2 VAL A 518     -74.501  -2.997  -5.651  1.00  0.95           H  
ATOM   8386 3HG2 VAL A 518     -74.062  -4.678  -5.861  1.00  0.95           H  
ATOM   8387  N   GLN A 519     -78.424  -5.233  -7.360  1.00  0.95           N  
ATOM   8388  CA  GLN A 519     -79.688  -5.112  -8.076  1.00  0.95           C  
ATOM   8389  C   GLN A 519     -80.891  -5.339  -7.156  1.00  0.95           C  
ATOM   8390  O   GLN A 519     -81.913  -4.656  -7.259  1.00  0.95           O  
ATOM   8391  CB  GLN A 519     -79.708  -6.100  -9.221  1.00  0.95           C  
ATOM   8392  CG  GLN A 519     -78.729  -5.801 -10.339  1.00  0.95           C  
ATOM   8393  CD  GLN A 519     -78.731  -6.881 -11.431  1.00  0.95           C  
ATOM   8394  OE1 GLN A 519     -79.043  -8.055 -11.197  1.00  0.95           O  
ATOM   8395  NE2 GLN A 519     -78.382  -6.474 -12.647  1.00  0.95           N  
ATOM   8396  H   GLN A 519     -77.777  -6.003  -7.552  1.00  0.95           H  
ATOM   8397  HA  GLN A 519     -79.759  -4.103  -8.478  1.00  0.95           H  
ATOM   8398 1HB  GLN A 519     -79.434  -7.033  -8.828  1.00  0.95           H  
ATOM   8399 2HB  GLN A 519     -80.713  -6.182  -9.632  1.00  0.95           H  
ATOM   8400 1HG  GLN A 519     -78.989  -4.845 -10.794  1.00  0.95           H  
ATOM   8401 2HG  GLN A 519     -77.725  -5.753  -9.909  1.00  0.95           H  
ATOM   8402 1HE2 GLN A 519     -78.365  -7.123 -13.410  1.00  0.95           H  
ATOM   8403 2HE2 GLN A 519     -78.139  -5.515 -12.803  1.00  0.95           H  
ATOM   8404  N   SER A 520     -80.746  -6.296  -6.250  1.00  0.93           N  
ATOM   8405  CA  SER A 520     -81.769  -6.670  -5.293  1.00  0.93           C  
ATOM   8406  C   SER A 520     -81.133  -7.017  -3.937  1.00  0.93           C  
ATOM   8407  O   SER A 520     -80.805  -8.179  -3.716  1.00  0.93           O  
ATOM   8408  CB  SER A 520     -82.548  -7.854  -5.781  1.00  0.93           C  
ATOM   8409  OG  SER A 520     -83.576  -8.142  -4.889  1.00  0.93           O  
ATOM   8410  H   SER A 520     -79.884  -6.830  -6.255  1.00  0.93           H  
ATOM   8411  HA  SER A 520     -82.460  -5.840  -5.205  1.00  0.93           H  
ATOM   8412 1HB  SER A 520     -82.961  -7.641  -6.768  1.00  0.93           H  
ATOM   8413 2HB  SER A 520     -81.886  -8.715  -5.877  1.00  0.93           H  
ATOM   8414  HG  SER A 520     -84.077  -7.329  -4.795  1.00  0.93           H  
ATOM   8415  N   PRO A 521     -81.022  -6.075  -2.979  1.00  0.89           N  
ATOM   8416  CA  PRO A 521     -80.264  -6.187  -1.732  1.00  0.89           C  
ATOM   8417  C   PRO A 521     -80.827  -7.210  -0.737  1.00  0.89           C  
ATOM   8418  O   PRO A 521     -81.388  -6.866   0.311  1.00  0.89           O  
ATOM   8419  CB  PRO A 521     -80.341  -4.759  -1.190  1.00  0.89           C  
ATOM   8420  CG  PRO A 521     -81.652  -4.227  -1.703  1.00  0.89           C  
ATOM   8421  CD  PRO A 521     -81.783  -4.817  -3.098  1.00  0.89           C  
ATOM   8422  HA  PRO A 521     -79.225  -6.427  -1.982  1.00  0.89           H  
ATOM   8423 1HB  PRO A 521     -80.291  -4.786  -0.103  1.00  0.89           H  
ATOM   8424 2HB  PRO A 521     -79.467  -4.178  -1.541  1.00  0.89           H  
ATOM   8425 1HG  PRO A 521     -82.475  -4.530  -1.046  1.00  0.89           H  
ATOM   8426 2HG  PRO A 521     -81.635  -3.126  -1.707  1.00  0.89           H  
ATOM   8427 1HD  PRO A 521     -82.849  -5.009  -3.275  1.00  0.89           H  
ATOM   8428 2HD  PRO A 521     -81.325  -4.156  -3.865  1.00  0.89           H  
ATOM   8429  N   VAL A 522     -80.687  -8.481  -1.106  1.00  0.85           N  
ATOM   8430  CA  VAL A 522     -81.180  -9.608  -0.324  1.00  0.85           C  
ATOM   8431  C   VAL A 522     -80.015 -10.493   0.128  1.00  0.85           C  
ATOM   8432  O   VAL A 522     -79.326 -11.057  -0.712  1.00  0.85           O  
ATOM   8433  CB  VAL A 522     -82.158 -10.466  -1.151  1.00  0.85           C  
ATOM   8434  CG1 VAL A 522     -82.661 -11.676  -0.323  1.00  0.85           C  
ATOM   8435  CG2 VAL A 522     -83.319  -9.601  -1.594  1.00  0.85           C  
ATOM   8436  H   VAL A 522     -80.190  -8.649  -1.986  1.00  0.85           H  
ATOM   8437  HA  VAL A 522     -81.744  -9.216   0.509  1.00  0.85           H  
ATOM   8438  HB  VAL A 522     -81.639 -10.854  -2.030  1.00  0.85           H  
ATOM   8439 1HG1 VAL A 522     -83.344 -12.269  -0.925  1.00  0.85           H  
ATOM   8440 2HG1 VAL A 522     -81.816 -12.291  -0.022  1.00  0.85           H  
ATOM   8441 3HG1 VAL A 522     -83.184 -11.323   0.569  1.00  0.85           H  
ATOM   8442 1HG2 VAL A 522     -84.001 -10.192  -2.189  1.00  0.85           H  
ATOM   8443 2HG2 VAL A 522     -83.840  -9.216  -0.717  1.00  0.85           H  
ATOM   8444 3HG2 VAL A 522     -82.950  -8.771  -2.193  1.00  0.85           H  
ATOM   8445  N   PRO A 523     -79.797 -10.687   1.432  1.00  0.81           N  
ATOM   8446  CA  PRO A 523     -78.741 -11.512   1.983  1.00  0.81           C  
ATOM   8447  C   PRO A 523     -78.748 -12.893   1.349  1.00  0.81           C  
ATOM   8448  O   PRO A 523     -79.813 -13.450   1.069  1.00  0.81           O  
ATOM   8449  CB  PRO A 523     -79.121 -11.533   3.460  1.00  0.81           C  
ATOM   8450  CG  PRO A 523     -79.795 -10.217   3.691  1.00  0.81           C  
ATOM   8451  CD  PRO A 523     -80.586  -9.963   2.442  1.00  0.81           C  
ATOM   8452  HA  PRO A 523     -77.773 -11.027   1.844  1.00  0.81           H  
ATOM   8453 1HB  PRO A 523     -79.812 -12.357   3.642  1.00  0.81           H  
ATOM   8454 2HB  PRO A 523     -78.256 -11.687   4.087  1.00  0.81           H  
ATOM   8455 1HG  PRO A 523     -80.433 -10.284   4.585  1.00  0.81           H  
ATOM   8456 2HG  PRO A 523     -79.044  -9.444   3.898  1.00  0.81           H  
ATOM   8457 1HD  PRO A 523     -81.602 -10.372   2.528  1.00  0.81           H  
ATOM   8458 2HD  PRO A 523     -80.571  -8.872   2.261  1.00  0.81           H  
ATOM   8459  N   SER A 524     -77.562 -13.432   1.091  1.00  0.78           N  
ATOM   8460  CA  SER A 524     -77.491 -14.739   0.455  1.00  0.78           C  
ATOM   8461  C   SER A 524     -76.235 -15.529   0.789  1.00  0.78           C  
ATOM   8462  O   SER A 524     -75.196 -14.953   1.129  1.00  0.78           O  
ATOM   8463  CB  SER A 524     -77.566 -14.560  -1.052  1.00  0.78           C  
ATOM   8464  OG  SER A 524     -76.436 -13.880  -1.537  1.00  0.78           O  
ATOM   8465  H   SER A 524     -76.715 -12.938   1.328  1.00  0.78           H  
ATOM   8466  HA  SER A 524     -78.346 -15.310   0.794  1.00  0.78           H  
ATOM   8467 1HB  SER A 524     -77.648 -15.528  -1.542  1.00  0.78           H  
ATOM   8468 2HB  SER A 524     -78.464 -13.993  -1.297  1.00  0.78           H  
ATOM   8469  HG  SER A 524     -76.684 -13.585  -2.419  1.00  0.78           H  
ATOM   8470  N   GLN A 525     -76.323 -16.845   0.602  1.00  0.77           N  
ATOM   8471  CA  GLN A 525     -75.187 -17.748   0.801  1.00  0.77           C  
ATOM   8472  C   GLN A 525     -75.150 -18.845  -0.255  1.00  0.77           C  
ATOM   8473  O   GLN A 525     -76.125 -19.571  -0.452  1.00  0.77           O  
ATOM   8474  CB  GLN A 525     -75.203 -18.385   2.195  1.00  0.77           C  
ATOM   8475  CG  GLN A 525     -74.014 -19.321   2.446  1.00  0.77           C  
ATOM   8476  CD  GLN A 525     -72.680 -18.575   2.568  1.00  0.77           C  
ATOM   8477  OE1 GLN A 525     -72.557 -17.677   3.428  1.00  0.77           O  
ATOM   8478  NE2 GLN A 525     -71.679 -18.920   1.718  1.00  0.77           N  
ATOM   8479  H   GLN A 525     -77.230 -17.211   0.307  1.00  0.77           H  
ATOM   8480  HA  GLN A 525     -74.270 -17.168   0.704  1.00  0.77           H  
ATOM   8481 1HB  GLN A 525     -75.199 -17.604   2.958  1.00  0.77           H  
ATOM   8482 2HB  GLN A 525     -76.110 -18.964   2.322  1.00  0.77           H  
ATOM   8483 1HG  GLN A 525     -74.179 -19.871   3.373  1.00  0.77           H  
ATOM   8484 2HG  GLN A 525     -73.934 -20.006   1.615  1.00  0.77           H  
ATOM   8485 1HE2 GLN A 525     -70.797 -18.456   1.775  1.00  0.77           H  
ATOM   8486 2HE2 GLN A 525     -71.796 -19.652   0.992  1.00  0.77           H  
ATOM   8487  N   VAL A 526     -74.007 -18.974  -0.904  1.00  0.79           N  
ATOM   8488  CA  VAL A 526     -73.842 -19.981  -1.932  1.00  0.79           C  
ATOM   8489  C   VAL A 526     -73.028 -21.163  -1.395  1.00  0.79           C  
ATOM   8490  O   VAL A 526     -71.980 -20.969  -0.760  1.00  0.79           O  
ATOM   8491  CB  VAL A 526     -73.143 -19.362  -3.132  1.00  0.79           C  
ATOM   8492  CG1 VAL A 526     -72.983 -20.377  -4.183  1.00  0.79           C  
ATOM   8493  CG2 VAL A 526     -73.939 -18.153  -3.638  1.00  0.79           C  
ATOM   8494  H   VAL A 526     -73.243 -18.349  -0.691  1.00  0.79           H  
ATOM   8495  HA  VAL A 526     -74.822 -20.342  -2.240  1.00  0.79           H  
ATOM   8496  HB  VAL A 526     -72.152 -19.045  -2.830  1.00  0.79           H  
ATOM   8497 1HG1 VAL A 526     -72.474 -19.915  -5.001  1.00  0.79           H  
ATOM   8498 2HG1 VAL A 526     -72.403 -21.221  -3.815  1.00  0.79           H  
ATOM   8499 3HG1 VAL A 526     -73.968 -20.724  -4.501  1.00  0.79           H  
ATOM   8500 1HG2 VAL A 526     -73.432 -17.708  -4.494  1.00  0.79           H  
ATOM   8501 2HG2 VAL A 526     -74.924 -18.471  -3.934  1.00  0.79           H  
ATOM   8502 3HG2 VAL A 526     -74.025 -17.409  -2.847  1.00  0.79           H  
ATOM   8503  N   ILE A 527     -73.583 -22.368  -1.552  1.00  0.82           N  
ATOM   8504  CA  ILE A 527     -73.016 -23.625  -1.071  1.00  0.82           C  
ATOM   8505  C   ILE A 527     -72.607 -24.534  -2.234  1.00  0.82           C  
ATOM   8506  O   ILE A 527     -73.397 -24.746  -3.157  1.00  0.82           O  
ATOM   8507  CB  ILE A 527     -74.062 -24.370  -0.220  1.00  0.82           C  
ATOM   8508  CG1 ILE A 527     -74.626 -23.424   0.793  1.00  0.82           C  
ATOM   8509  CG2 ILE A 527     -73.431 -25.557   0.496  1.00  0.82           C  
ATOM   8510  CD1 ILE A 527     -73.611 -22.863   1.695  1.00  0.82           C  
ATOM   8511  H   ILE A 527     -74.453 -22.412  -2.066  1.00  0.82           H  
ATOM   8512  HA  ILE A 527     -72.136 -23.407  -0.468  1.00  0.82           H  
ATOM   8513  HB  ILE A 527     -74.878 -24.712  -0.860  1.00  0.82           H  
ATOM   8514 1HG1 ILE A 527     -75.124 -22.602   0.276  1.00  0.82           H  
ATOM   8515 2HG1 ILE A 527     -75.366 -23.952   1.391  1.00  0.82           H  
ATOM   8516 1HG2 ILE A 527     -74.181 -26.062   1.100  1.00  0.82           H  
ATOM   8517 2HG2 ILE A 527     -73.028 -26.247  -0.237  1.00  0.82           H  
ATOM   8518 3HG2 ILE A 527     -72.623 -25.214   1.142  1.00  0.82           H  
ATOM   8519 1HD1 ILE A 527     -74.109 -22.201   2.373  1.00  0.82           H  
ATOM   8520 2HD1 ILE A 527     -73.107 -23.650   2.232  1.00  0.82           H  
ATOM   8521 3HD1 ILE A 527     -72.876 -22.315   1.141  1.00  0.82           H  
ATOM   8522  N   ASN A 528     -71.393 -25.062  -2.231  1.00  0.86           N  
ATOM   8523  CA  ASN A 528     -71.058 -25.987  -3.311  1.00  0.86           C  
ATOM   8524  C   ASN A 528     -71.719 -27.339  -3.018  1.00  0.86           C  
ATOM   8525  O   ASN A 528     -71.631 -27.854  -1.888  1.00  0.86           O  
ATOM   8526  CB  ASN A 528     -69.573 -26.146  -3.527  1.00  0.86           C  
ATOM   8527  CG  ASN A 528     -69.301 -26.777  -4.875  1.00  0.86           C  
ATOM   8528  OD1 ASN A 528     -69.528 -27.968  -5.131  1.00  0.86           O  
ATOM   8529  ND2 ASN A 528     -68.801 -25.970  -5.771  1.00  0.86           N  
ATOM   8530  H   ASN A 528     -70.738 -24.854  -1.488  1.00  0.86           H  
ATOM   8531  HA  ASN A 528     -71.489 -25.616  -4.245  1.00  0.86           H  
ATOM   8532 1HB  ASN A 528     -69.084 -25.173  -3.480  1.00  0.86           H  
ATOM   8533 2HB  ASN A 528     -69.151 -26.769  -2.754  1.00  0.86           H  
ATOM   8534 1HD2 ASN A 528     -68.600 -26.331  -6.699  1.00  0.86           H  
ATOM   8535 2HD2 ASN A 528     -68.625 -25.013  -5.549  1.00  0.86           H  
ATOM   8536  N   VAL A 529     -72.301 -27.956  -4.039  1.00  0.91           N  
ATOM   8537  CA  VAL A 529     -72.938 -29.257  -3.861  1.00  0.91           C  
ATOM   8538  C   VAL A 529     -71.949 -30.308  -3.341  1.00  0.91           C  
ATOM   8539  O   VAL A 529     -72.342 -31.248  -2.649  1.00  0.91           O  
ATOM   8540  CB  VAL A 529     -73.552 -29.750  -5.183  1.00  0.91           C  
ATOM   8541  CG1 VAL A 529     -72.449 -30.201  -6.145  1.00  0.91           C  
ATOM   8542  CG2 VAL A 529     -74.539 -30.857  -4.891  1.00  0.91           C  
ATOM   8543  H   VAL A 529     -72.331 -27.500  -4.953  1.00  0.91           H  
ATOM   8544  HA  VAL A 529     -73.735 -29.150  -3.139  1.00  0.91           H  
ATOM   8545  HB  VAL A 529     -74.067 -28.917  -5.661  1.00  0.91           H  
ATOM   8546 1HG1 VAL A 529     -72.888 -30.522  -7.075  1.00  0.91           H  
ATOM   8547 2HG1 VAL A 529     -71.767 -29.368  -6.328  1.00  0.91           H  
ATOM   8548 3HG1 VAL A 529     -71.903 -31.034  -5.724  1.00  0.91           H  
ATOM   8549 1HG2 VAL A 529     -74.993 -31.204  -5.815  1.00  0.91           H  
ATOM   8550 2HG2 VAL A 529     -74.008 -31.672  -4.421  1.00  0.91           H  
ATOM   8551 3HG2 VAL A 529     -75.318 -30.495  -4.221  1.00  0.91           H  
ATOM   8552  N   ARG A 530     -70.654 -30.128  -3.630  1.00  0.96           N  
ATOM   8553  CA  ARG A 530     -69.613 -31.043  -3.192  1.00  0.96           C  
ATOM   8554  C   ARG A 530     -69.404 -31.028  -1.684  1.00  0.96           C  
ATOM   8555  O   ARG A 530     -68.805 -31.956  -1.137  1.00  0.96           O  
ATOM   8556  CB  ARG A 530     -68.299 -30.747  -3.892  1.00  0.96           C  
ATOM   8557  CG  ARG A 530     -68.288 -31.097  -5.372  1.00  0.96           C  
ATOM   8558  CD  ARG A 530     -67.001 -30.745  -6.021  1.00  0.96           C  
ATOM   8559  NE  ARG A 530     -66.985 -31.125  -7.428  1.00  0.96           N  
ATOM   8560  CZ  ARG A 530     -65.996 -30.827  -8.289  1.00  0.96           C  
ATOM   8561  NH1 ARG A 530     -64.952 -30.151  -7.877  1.00  0.96           N  
ATOM   8562  NH2 ARG A 530     -66.071 -31.219  -9.550  1.00  0.96           N  
ATOM   8563  H   ARG A 530     -70.380 -29.321  -4.187  1.00  0.96           H  
ATOM   8564  HA  ARG A 530     -69.916 -32.049  -3.479  1.00  0.96           H  
ATOM   8565 1HB  ARG A 530     -68.060 -29.691  -3.793  1.00  0.96           H  
ATOM   8566 2HB  ARG A 530     -67.498 -31.309  -3.413  1.00  0.96           H  
ATOM   8567 1HG  ARG A 530     -68.452 -32.167  -5.490  1.00  0.96           H  
ATOM   8568 2HG  ARG A 530     -69.087 -30.549  -5.877  1.00  0.96           H  
ATOM   8569 1HD  ARG A 530     -66.854 -29.663  -5.960  1.00  0.96           H  
ATOM   8570 2HD  ARG A 530     -66.183 -31.255  -5.517  1.00  0.96           H  
ATOM   8571  HE  ARG A 530     -67.774 -31.650  -7.778  1.00  0.96           H  
ATOM   8572 1HH1 ARG A 530     -64.888 -29.855  -6.912  1.00  0.96           H  
ATOM   8573 2HH1 ARG A 530     -64.212 -29.929  -8.523  1.00  0.96           H  
ATOM   8574 1HH2 ARG A 530     -66.872 -31.746  -9.868  1.00  0.96           H  
ATOM   8575 2HH2 ARG A 530     -65.324 -30.998 -10.193  1.00  0.96           H  
ATOM   8576  N   THR A 531     -69.863 -29.975  -1.000  1.00  1.01           N  
ATOM   8577  CA  THR A 531     -69.701 -29.919   0.443  1.00  1.01           C  
ATOM   8578  C   THR A 531     -70.946 -30.515   1.089  1.00  1.01           C  
ATOM   8579  O   THR A 531     -70.893 -31.080   2.180  1.00  1.01           O  
ATOM   8580  CB  THR A 531     -69.488 -28.467   0.918  1.00  1.01           C  
ATOM   8581  OG1 THR A 531     -70.651 -27.662   0.637  1.00  1.01           O  
ATOM   8582  CG2 THR A 531     -68.316 -27.880   0.191  1.00  1.01           C  
ATOM   8583  H   THR A 531     -70.360 -29.223  -1.473  1.00  1.01           H  
ATOM   8584  HA  THR A 531     -68.839 -30.519   0.732  1.00  1.01           H  
ATOM   8585  HB  THR A 531     -69.292 -28.451   1.984  1.00  1.01           H  
ATOM   8586  HG1 THR A 531     -70.987 -27.861  -0.262  1.00  1.01           H  
ATOM   8587 1HG2 THR A 531     -68.158 -26.855   0.521  1.00  1.01           H  
ATOM   8588 2HG2 THR A 531     -67.426 -28.473   0.401  1.00  1.01           H  
ATOM   8589 3HG2 THR A 531     -68.515 -27.894  -0.873  1.00  1.01           H  
ATOM   8590  N   ILE A 532     -72.046 -30.483   0.343  1.00  1.05           N  
ATOM   8591  CA  ILE A 532     -73.323 -31.011   0.806  1.00  1.05           C  
ATOM   8592  C   ILE A 532     -73.377 -32.527   0.660  1.00  1.05           C  
ATOM   8593  O   ILE A 532     -73.836 -33.243   1.547  1.00  1.05           O  
ATOM   8594  CB  ILE A 532     -74.489 -30.433   0.017  1.00  1.05           C  
ATOM   8595  CG1 ILE A 532     -74.566 -28.972   0.224  1.00  1.05           C  
ATOM   8596  CG2 ILE A 532     -75.785 -31.080   0.465  1.00  1.05           C  
ATOM   8597  CD1 ILE A 532     -75.527 -28.330  -0.689  1.00  1.05           C  
ATOM   8598  H   ILE A 532     -72.000 -29.994  -0.550  1.00  1.05           H  
ATOM   8599  HA  ILE A 532     -73.442 -30.751   1.854  1.00  1.05           H  
ATOM   8600  HB  ILE A 532     -74.340 -30.618  -1.048  1.00  1.05           H  
ATOM   8601 1HG1 ILE A 532     -74.847 -28.760   1.250  1.00  1.05           H  
ATOM   8602 2HG1 ILE A 532     -73.579 -28.549   0.039  1.00  1.05           H  
ATOM   8603 1HG2 ILE A 532     -76.614 -30.663  -0.103  1.00  1.05           H  
ATOM   8604 2HG2 ILE A 532     -75.737 -32.155   0.299  1.00  1.05           H  
ATOM   8605 3HG2 ILE A 532     -75.941 -30.892   1.524  1.00  1.05           H  
ATOM   8606 1HD1 ILE A 532     -75.527 -27.269  -0.517  1.00  1.05           H  
ATOM   8607 2HD1 ILE A 532     -75.249 -28.523  -1.698  1.00  1.05           H  
ATOM   8608 3HD1 ILE A 532     -76.521 -28.732  -0.507  1.00  1.05           H  
ATOM   8609  N   GLY A 533     -72.863 -33.004  -0.472  1.00  1.09           N  
ATOM   8610  CA  GLY A 533     -72.880 -34.403  -0.897  1.00  1.09           C  
ATOM   8611  C   GLY A 533     -71.903 -35.331  -0.168  1.00  1.09           C  
ATOM   8612  O   GLY A 533     -71.655 -36.452  -0.619  1.00  1.09           O  
ATOM   8613  H   GLY A 533     -72.493 -32.333  -1.141  1.00  1.09           H  
ATOM   8614 1HA  GLY A 533     -73.893 -34.789  -0.790  1.00  1.09           H  
ATOM   8615 2HA  GLY A 533     -72.657 -34.433  -1.963  1.00  1.09           H  
ATOM   8616  N   GLN A 534     -71.349 -34.870   0.948  1.00  1.10           N  
ATOM   8617  CA  GLN A 534     -70.456 -35.662   1.788  1.00  1.10           C  
ATOM   8618  C   GLN A 534     -71.017 -35.688   3.219  1.00  1.10           C  
ATOM   8619  O   GLN A 534     -70.479 -35.004   4.090  1.00  1.10           O  
ATOM   8620  CB  GLN A 534     -69.038 -35.077   1.796  1.00  1.10           C  
ATOM   8621  CG  GLN A 534     -68.336 -35.116   0.455  1.00  1.10           C  
ATOM   8622  CD  GLN A 534     -66.882 -34.639   0.527  1.00  1.10           C  
ATOM   8623  OE1 GLN A 534     -66.011 -35.316   1.090  1.00  1.10           O  
ATOM   8624  NE2 GLN A 534     -66.621 -33.472  -0.046  1.00  1.10           N  
ATOM   8625  H   GLN A 534     -71.592 -33.931   1.238  1.00  1.10           H  
ATOM   8626  HA  GLN A 534     -70.394 -36.674   1.396  1.00  1.10           H  
ATOM   8627 1HB  GLN A 534     -69.087 -34.029   2.109  1.00  1.10           H  
ATOM   8628 2HB  GLN A 534     -68.422 -35.608   2.523  1.00  1.10           H  
ATOM   8629 1HG  GLN A 534     -68.350 -36.138   0.080  1.00  1.10           H  
ATOM   8630 2HG  GLN A 534     -68.870 -34.459  -0.235  1.00  1.10           H  
ATOM   8631 1HE2 GLN A 534     -65.696 -33.102  -0.041  1.00  1.10           H  
ATOM   8632 2HE2 GLN A 534     -67.380 -32.946  -0.488  1.00  1.10           H  
ATOM   8633  N   PRO A 535     -72.049 -36.525   3.501  1.00  1.09           N  
ATOM   8634  CA  PRO A 535     -72.883 -36.548   4.704  1.00  1.09           C  
ATOM   8635  C   PRO A 535     -72.144 -36.503   6.030  1.00  1.09           C  
ATOM   8636  O   PRO A 535     -72.609 -35.866   6.974  1.00  1.09           O  
ATOM   8637  CB  PRO A 535     -73.597 -37.900   4.575  1.00  1.09           C  
ATOM   8638  CG  PRO A 535     -73.690 -38.133   3.108  1.00  1.09           C  
ATOM   8639  CD  PRO A 535     -72.391 -37.618   2.555  1.00  1.09           C  
ATOM   8640  HA  PRO A 535     -73.615 -35.730   4.642  1.00  1.09           H  
ATOM   8641 1HB  PRO A 535     -73.027 -38.684   5.099  1.00  1.09           H  
ATOM   8642 2HB  PRO A 535     -74.586 -37.848   5.056  1.00  1.09           H  
ATOM   8643 1HG  PRO A 535     -73.848 -39.200   2.896  1.00  1.09           H  
ATOM   8644 2HG  PRO A 535     -74.566 -37.596   2.698  1.00  1.09           H  
ATOM   8645 1HD  PRO A 535     -71.617 -38.399   2.563  1.00  1.09           H  
ATOM   8646 2HD  PRO A 535     -72.601 -37.256   1.564  1.00  1.09           H  
ATOM   8647  N   THR A 536     -70.950 -37.075   6.090  1.00  1.07           N  
ATOM   8648  CA  THR A 536     -70.199 -37.119   7.339  1.00  1.07           C  
ATOM   8649  C   THR A 536     -69.679 -35.748   7.776  1.00  1.07           C  
ATOM   8650  O   THR A 536     -69.284 -35.564   8.929  1.00  1.07           O  
ATOM   8651  CB  THR A 536     -69.031 -38.107   7.211  1.00  1.07           C  
ATOM   8652  OG1 THR A 536     -68.157 -37.680   6.165  1.00  1.07           O  
ATOM   8653  CG2 THR A 536     -69.566 -39.488   6.875  1.00  1.07           C  
ATOM   8654  H   THR A 536     -70.572 -37.538   5.278  1.00  1.07           H  
ATOM   8655  HA  THR A 536     -70.865 -37.486   8.121  1.00  1.07           H  
ATOM   8656  HB  THR A 536     -68.479 -38.142   8.149  1.00  1.07           H  
ATOM   8657  HG1 THR A 536     -67.982 -36.744   6.271  1.00  1.07           H  
ATOM   8658 1HG2 THR A 536     -68.735 -40.187   6.780  1.00  1.07           H  
ATOM   8659 2HG2 THR A 536     -70.235 -39.821   7.667  1.00  1.07           H  
ATOM   8660 3HG2 THR A 536     -70.114 -39.443   5.932  1.00  1.07           H  
ATOM   8661  N   ARG A 537     -69.685 -34.786   6.857  1.00  1.03           N  
ATOM   8662  CA  ARG A 537     -69.259 -33.428   7.147  1.00  1.03           C  
ATOM   8663  C   ARG A 537     -70.435 -32.464   7.047  1.00  1.03           C  
ATOM   8664  O   ARG A 537     -70.271 -31.254   7.236  1.00  1.03           O  
ATOM   8665  CB  ARG A 537     -68.182 -32.980   6.170  1.00  1.03           C  
ATOM   8666  CG  ARG A 537     -66.886 -33.777   6.221  1.00  1.03           C  
ATOM   8667  CD  ARG A 537     -65.876 -33.255   5.253  1.00  1.03           C  
ATOM   8668  NE  ARG A 537     -64.630 -34.007   5.309  1.00  1.03           N  
ATOM   8669  CZ  ARG A 537     -63.532 -33.727   4.579  1.00  1.03           C  
ATOM   8670  NH1 ARG A 537     -63.538 -32.712   3.744  1.00  1.03           N  
ATOM   8671  NH2 ARG A 537     -62.447 -34.473   4.705  1.00  1.03           N  
ATOM   8672  H   ARG A 537     -70.016 -34.996   5.916  1.00  1.03           H  
ATOM   8673  HA  ARG A 537     -68.858 -33.390   8.159  1.00  1.03           H  
ATOM   8674 1HB  ARG A 537     -68.574 -33.061   5.152  1.00  1.03           H  
ATOM   8675 2HB  ARG A 537     -67.943 -31.930   6.345  1.00  1.03           H  
ATOM   8676 1HG  ARG A 537     -66.468 -33.730   7.227  1.00  1.03           H  
ATOM   8677 2HG  ARG A 537     -67.094 -34.814   5.961  1.00  1.03           H  
ATOM   8678 1HD  ARG A 537     -66.277 -33.334   4.239  1.00  1.03           H  
ATOM   8679 2HD  ARG A 537     -65.657 -32.211   5.477  1.00  1.03           H  
ATOM   8680  HE  ARG A 537     -64.587 -34.796   5.938  1.00  1.03           H  
ATOM   8681 1HH1 ARG A 537     -64.367 -32.143   3.648  1.00  1.03           H  
ATOM   8682 2HH1 ARG A 537     -62.717 -32.505   3.196  1.00  1.03           H  
ATOM   8683 1HH2 ARG A 537     -62.441 -35.253   5.348  1.00  1.03           H  
ATOM   8684 2HH2 ARG A 537     -61.625 -34.263   4.159  1.00  1.03           H  
ATOM   8685  N   LEU A 538     -71.634 -32.987   6.769  1.00  0.98           N  
ATOM   8686  CA  LEU A 538     -72.760 -32.102   6.518  1.00  0.98           C  
ATOM   8687  C   LEU A 538     -73.083 -31.265   7.731  1.00  0.98           C  
ATOM   8688  O   LEU A 538     -73.416 -30.094   7.598  1.00  0.98           O  
ATOM   8689  CB  LEU A 538     -74.000 -32.866   6.075  1.00  0.98           C  
ATOM   8690  CG  LEU A 538     -75.190 -31.976   5.696  1.00  0.98           C  
ATOM   8691  CD1 LEU A 538     -74.778 -31.078   4.541  1.00  0.98           C  
ATOM   8692  CD2 LEU A 538     -76.372 -32.833   5.319  1.00  0.98           C  
ATOM   8693  H   LEU A 538     -71.773 -33.995   6.713  1.00  0.98           H  
ATOM   8694  HA  LEU A 538     -72.482 -31.431   5.706  1.00  0.98           H  
ATOM   8695 1HB  LEU A 538     -73.738 -33.454   5.200  1.00  0.98           H  
ATOM   8696 2HB  LEU A 538     -74.307 -33.547   6.870  1.00  0.98           H  
ATOM   8697  HG  LEU A 538     -75.452 -31.347   6.526  1.00  0.98           H  
ATOM   8698 1HD1 LEU A 538     -75.600 -30.439   4.263  1.00  0.98           H  
ATOM   8699 2HD1 LEU A 538     -73.927 -30.466   4.832  1.00  0.98           H  
ATOM   8700 3HD1 LEU A 538     -74.503 -31.705   3.695  1.00  0.98           H  
ATOM   8701 1HD2 LEU A 538     -77.197 -32.198   5.053  1.00  0.98           H  
ATOM   8702 2HD2 LEU A 538     -76.110 -33.466   4.467  1.00  0.98           H  
ATOM   8703 3HD2 LEU A 538     -76.655 -33.461   6.161  1.00  0.98           H  
ATOM   8704  N   ARG A 539     -73.011 -31.851   8.923  1.00  0.93           N  
ATOM   8705  CA  ARG A 539     -73.298 -31.091  10.130  1.00  0.93           C  
ATOM   8706  C   ARG A 539     -72.367 -29.889  10.258  1.00  0.93           C  
ATOM   8707  O   ARG A 539     -72.792 -28.810  10.665  1.00  0.93           O  
ATOM   8708  CB  ARG A 539     -73.223 -31.969  11.363  1.00  0.93           C  
ATOM   8709  CG  ARG A 539     -73.636 -31.280  12.653  1.00  0.93           C  
ATOM   8710  CD  ARG A 539     -73.649 -32.203  13.795  1.00  0.93           C  
ATOM   8711  NE  ARG A 539     -74.679 -33.214  13.627  1.00  0.93           N  
ATOM   8712  CZ  ARG A 539     -75.983 -33.019  13.908  1.00  0.93           C  
ATOM   8713  NH1 ARG A 539     -76.386 -31.856  14.373  1.00  0.93           N  
ATOM   8714  NH2 ARG A 539     -76.856 -33.993  13.719  1.00  0.93           N  
ATOM   8715  H   ARG A 539     -72.740 -32.822   8.986  1.00  0.93           H  
ATOM   8716  HA  ARG A 539     -74.313 -30.713  10.061  1.00  0.93           H  
ATOM   8717 1HB  ARG A 539     -73.864 -32.837  11.230  1.00  0.93           H  
ATOM   8718 2HB  ARG A 539     -72.202 -32.329  11.489  1.00  0.93           H  
ATOM   8719 1HG  ARG A 539     -72.962 -30.448  12.869  1.00  0.93           H  
ATOM   8720 2HG  ARG A 539     -74.648 -30.912  12.545  1.00  0.93           H  
ATOM   8721 1HD  ARG A 539     -72.685 -32.705  13.878  1.00  0.93           H  
ATOM   8722 2HD  ARG A 539     -73.857 -31.651  14.712  1.00  0.93           H  
ATOM   8723  HE  ARG A 539     -74.401 -34.119  13.269  1.00  0.93           H  
ATOM   8724 1HH1 ARG A 539     -75.718 -31.114  14.515  1.00  0.93           H  
ATOM   8725 2HH1 ARG A 539     -77.361 -31.707  14.586  1.00  0.93           H  
ATOM   8726 1HH2 ARG A 539     -76.547 -34.886  13.362  1.00  0.93           H  
ATOM   8727 2HH2 ARG A 539     -77.830 -33.844  13.931  1.00  0.93           H  
ATOM   8728  N   SER A 540     -71.079 -30.074   9.935  1.00  0.89           N  
ATOM   8729  CA  SER A 540     -70.124 -28.974  10.034  1.00  0.89           C  
ATOM   8730  C   SER A 540     -70.444 -27.902   8.998  1.00  0.89           C  
ATOM   8731  O   SER A 540     -70.408 -26.702   9.289  1.00  0.89           O  
ATOM   8732  CB  SER A 540     -68.708 -29.471   9.839  1.00  0.89           C  
ATOM   8733  OG  SER A 540     -68.317 -30.325  10.884  1.00  0.89           O  
ATOM   8734  H   SER A 540     -70.771 -30.973   9.589  1.00  0.89           H  
ATOM   8735  HA  SER A 540     -70.206 -28.529  11.026  1.00  0.89           H  
ATOM   8736 1HB  SER A 540     -68.638 -30.001   8.888  1.00  0.89           H  
ATOM   8737 2HB  SER A 540     -68.031 -28.621   9.789  1.00  0.89           H  
ATOM   8738  HG  SER A 540     -67.392 -30.536  10.722  1.00  0.89           H  
ATOM   8739  N   VAL A 541     -70.800 -28.338   7.789  1.00  0.86           N  
ATOM   8740  CA  VAL A 541     -71.132 -27.401   6.725  1.00  0.86           C  
ATOM   8741  C   VAL A 541     -72.361 -26.607   7.111  1.00  0.86           C  
ATOM   8742  O   VAL A 541     -72.361 -25.378   7.060  1.00  0.86           O  
ATOM   8743  CB  VAL A 541     -71.402 -28.175   5.413  1.00  0.86           C  
ATOM   8744  CG1 VAL A 541     -71.970 -27.255   4.325  1.00  0.86           C  
ATOM   8745  CG2 VAL A 541     -70.106 -28.797   4.925  1.00  0.86           C  
ATOM   8746  H   VAL A 541     -70.814 -29.343   7.604  1.00  0.86           H  
ATOM   8747  HA  VAL A 541     -70.296 -26.718   6.581  1.00  0.86           H  
ATOM   8748  HB  VAL A 541     -72.130 -28.953   5.609  1.00  0.86           H  
ATOM   8749 1HG1 VAL A 541     -72.158 -27.836   3.416  1.00  0.86           H  
ATOM   8750 2HG1 VAL A 541     -72.899 -26.827   4.677  1.00  0.86           H  
ATOM   8751 3HG1 VAL A 541     -71.260 -26.460   4.103  1.00  0.86           H  
ATOM   8752 1HG2 VAL A 541     -70.299 -29.362   4.018  1.00  0.86           H  
ATOM   8753 2HG2 VAL A 541     -69.381 -28.013   4.722  1.00  0.86           H  
ATOM   8754 3HG2 VAL A 541     -69.713 -29.461   5.683  1.00  0.86           H  
ATOM   8755  N   ALA A 542     -73.391 -27.313   7.542  1.00  0.84           N  
ATOM   8756  CA  ALA A 542     -74.642 -26.722   7.957  1.00  0.84           C  
ATOM   8757  C   ALA A 542     -74.459 -25.783   9.145  1.00  0.84           C  
ATOM   8758  O   ALA A 542     -75.074 -24.716   9.197  1.00  0.84           O  
ATOM   8759  CB  ALA A 542     -75.599 -27.829   8.267  1.00  0.84           C  
ATOM   8760  H   ALA A 542     -73.309 -28.323   7.574  1.00  0.84           H  
ATOM   8761  HA  ALA A 542     -75.037 -26.141   7.140  1.00  0.84           H  
ATOM   8762 1HB  ALA A 542     -76.563 -27.442   8.558  1.00  0.84           H  
ATOM   8763 2HB  ALA A 542     -75.715 -28.459   7.385  1.00  0.84           H  
ATOM   8764 3HB  ALA A 542     -75.178 -28.418   9.071  1.00  0.84           H  
ATOM   8765  N   GLN A 543     -73.577 -26.127  10.089  1.00  0.82           N  
ATOM   8766  CA  GLN A 543     -73.368 -25.223  11.208  1.00  0.82           C  
ATOM   8767  C   GLN A 543     -72.750 -23.934  10.722  1.00  0.82           C  
ATOM   8768  O   GLN A 543     -73.194 -22.847  11.090  1.00  0.82           O  
ATOM   8769  CB  GLN A 543     -72.421 -25.840  12.239  1.00  0.82           C  
ATOM   8770  CG  GLN A 543     -72.196 -25.001  13.492  1.00  0.82           C  
ATOM   8771  CD  GLN A 543     -73.420 -24.863  14.304  1.00  0.82           C  
ATOM   8772  OE1 GLN A 543     -73.990 -25.877  14.648  1.00  0.82           O  
ATOM   8773  NE2 GLN A 543     -73.835 -23.659  14.629  1.00  0.82           N  
ATOM   8774  H   GLN A 543     -73.089 -27.021  10.061  1.00  0.82           H  
ATOM   8775  HA  GLN A 543     -74.328 -25.001  11.668  1.00  0.82           H  
ATOM   8776 1HB  GLN A 543     -72.800 -26.819  12.539  1.00  0.82           H  
ATOM   8777 2HB  GLN A 543     -71.450 -26.006  11.771  1.00  0.82           H  
ATOM   8778 1HG  GLN A 543     -71.433 -25.481  14.106  1.00  0.82           H  
ATOM   8779 2HG  GLN A 543     -71.869 -24.010  13.190  1.00  0.82           H  
ATOM   8780 1HE2 GLN A 543     -74.662 -23.548  15.184  1.00  0.82           H  
ATOM   8781 2HE2 GLN A 543     -73.324 -22.857  14.323  1.00  0.82           H  
ATOM   8782  N   LYS A 544     -71.778 -24.037   9.814  1.00  0.80           N  
ATOM   8783  CA  LYS A 544     -71.140 -22.835   9.314  1.00  0.80           C  
ATOM   8784  C   LYS A 544     -72.147 -21.994   8.553  1.00  0.80           C  
ATOM   8785  O   LYS A 544     -72.182 -20.773   8.719  1.00  0.80           O  
ATOM   8786  CB  LYS A 544     -69.926 -23.187   8.456  1.00  0.80           C  
ATOM   8787  CG  LYS A 544     -68.742 -23.733   9.257  1.00  0.80           C  
ATOM   8788  CD  LYS A 544     -67.579 -24.106   8.352  1.00  0.80           C  
ATOM   8789  CE  LYS A 544     -66.408 -24.656   9.152  1.00  0.80           C  
ATOM   8790  NZ  LYS A 544     -65.278 -25.069   8.271  1.00  0.80           N  
ATOM   8791  H   LYS A 544     -71.446 -24.955   9.505  1.00  0.80           H  
ATOM   8792  HA  LYS A 544     -70.793 -22.249  10.164  1.00  0.80           H  
ATOM   8793 1HB  LYS A 544     -70.214 -23.951   7.729  1.00  0.80           H  
ATOM   8794 2HB  LYS A 544     -69.599 -22.308   7.900  1.00  0.80           H  
ATOM   8795 1HG  LYS A 544     -68.410 -22.979   9.969  1.00  0.80           H  
ATOM   8796 2HG  LYS A 544     -69.060 -24.614   9.811  1.00  0.80           H  
ATOM   8797 1HD  LYS A 544     -67.910 -24.864   7.636  1.00  0.80           H  
ATOM   8798 2HD  LYS A 544     -67.251 -23.225   7.800  1.00  0.80           H  
ATOM   8799 1HE  LYS A 544     -66.056 -23.887   9.841  1.00  0.80           H  
ATOM   8800 2HE  LYS A 544     -66.743 -25.521   9.726  1.00  0.80           H  
ATOM   8801 1HZ  LYS A 544     -64.521 -25.427   8.835  1.00  0.80           H  
ATOM   8802 2HZ  LYS A 544     -65.595 -25.789   7.636  1.00  0.80           H  
ATOM   8803 3HZ  LYS A 544     -64.955 -24.272   7.741  1.00  0.80           H  
ATOM   8804  N   ILE A 545     -73.036 -22.647   7.798  1.00  0.78           N  
ATOM   8805  CA  ILE A 545     -74.037 -21.920   7.038  1.00  0.78           C  
ATOM   8806  C   ILE A 545     -74.954 -21.151   7.961  1.00  0.78           C  
ATOM   8807  O   ILE A 545     -75.190 -19.974   7.735  1.00  0.78           O  
ATOM   8808  CB  ILE A 545     -74.887 -22.862   6.184  1.00  0.78           C  
ATOM   8809  CG1 ILE A 545     -74.073 -23.448   5.118  1.00  0.78           C  
ATOM   8810  CG2 ILE A 545     -76.104 -22.142   5.603  1.00  0.78           C  
ATOM   8811  CD1 ILE A 545     -74.771 -24.587   4.422  1.00  0.78           C  
ATOM   8812  H   ILE A 545     -72.968 -23.661   7.707  1.00  0.78           H  
ATOM   8813  HA  ILE A 545     -73.533 -21.215   6.383  1.00  0.78           H  
ATOM   8814  HB  ILE A 545     -75.210 -23.670   6.808  1.00  0.78           H  
ATOM   8815 1HG1 ILE A 545     -73.827 -22.673   4.441  1.00  0.78           H  
ATOM   8816 2HG1 ILE A 545     -73.152 -23.804   5.533  1.00  0.78           H  
ATOM   8817 1HG2 ILE A 545     -76.703 -22.841   5.019  1.00  0.78           H  
ATOM   8818 2HG2 ILE A 545     -76.696 -21.760   6.420  1.00  0.78           H  
ATOM   8819 3HG2 ILE A 545     -75.779 -21.321   4.966  1.00  0.78           H  
ATOM   8820 1HD1 ILE A 545     -74.141 -25.004   3.654  1.00  0.78           H  
ATOM   8821 2HD1 ILE A 545     -74.981 -25.342   5.135  1.00  0.78           H  
ATOM   8822 3HD1 ILE A 545     -75.699 -24.232   3.980  1.00  0.78           H  
ATOM   8823  N   LEU A 546     -75.458 -21.777   9.011  1.00  0.77           N  
ATOM   8824  CA  LEU A 546     -76.364 -21.075   9.913  1.00  0.77           C  
ATOM   8825  C   LEU A 546     -75.701 -19.908  10.612  1.00  0.77           C  
ATOM   8826  O   LEU A 546     -76.312 -18.847  10.794  1.00  0.77           O  
ATOM   8827  CB  LEU A 546     -76.881 -22.046  10.942  1.00  0.77           C  
ATOM   8828  CG  LEU A 546     -77.788 -23.054  10.380  1.00  0.77           C  
ATOM   8829  CD1 LEU A 546     -78.008 -24.054  11.361  1.00  0.77           C  
ATOM   8830  CD2 LEU A 546     -79.098 -22.399   9.969  1.00  0.77           C  
ATOM   8831  H   LEU A 546     -75.229 -22.761   9.171  1.00  0.77           H  
ATOM   8832  HA  LEU A 546     -77.201 -20.699   9.328  1.00  0.77           H  
ATOM   8833 1HB  LEU A 546     -76.028 -22.570  11.388  1.00  0.77           H  
ATOM   8834 2HB  LEU A 546     -77.408 -21.498  11.722  1.00  0.77           H  
ATOM   8835  HG  LEU A 546     -77.324 -23.511   9.532  1.00  0.77           H  
ATOM   8836 1HD1 LEU A 546     -78.657 -24.808  10.962  1.00  0.77           H  
ATOM   8837 2HD1 LEU A 546     -77.047 -24.485  11.606  1.00  0.77           H  
ATOM   8838 3HD1 LEU A 546     -78.447 -23.609  12.232  1.00  0.77           H  
ATOM   8839 1HD2 LEU A 546     -79.767 -23.153   9.558  1.00  0.77           H  
ATOM   8840 2HD2 LEU A 546     -79.564 -21.941  10.840  1.00  0.77           H  
ATOM   8841 3HD2 LEU A 546     -78.903 -21.641   9.225  1.00  0.77           H  
ATOM   8842  N   LEU A 547     -74.434 -20.071  10.986  1.00  0.76           N  
ATOM   8843  CA  LEU A 547     -73.755 -18.980  11.652  1.00  0.76           C  
ATOM   8844  C   LEU A 547     -73.647 -17.819  10.652  1.00  0.76           C  
ATOM   8845  O   LEU A 547     -73.992 -16.673  10.971  1.00  0.76           O  
ATOM   8846  CB  LEU A 547     -72.377 -19.473  12.123  1.00  0.76           C  
ATOM   8847  CG  LEU A 547     -72.415 -20.575  13.243  1.00  0.76           C  
ATOM   8848  CD1 LEU A 547     -70.990 -21.054  13.495  1.00  0.76           C  
ATOM   8849  CD2 LEU A 547     -73.107 -20.086  14.522  1.00  0.76           C  
ATOM   8850  H   LEU A 547     -73.955 -20.962  10.831  1.00  0.76           H  
ATOM   8851  HA  LEU A 547     -74.342 -18.660  12.510  1.00  0.76           H  
ATOM   8852 1HB  LEU A 547     -71.884 -19.927  11.262  1.00  0.76           H  
ATOM   8853 2HB  LEU A 547     -71.769 -18.656  12.440  1.00  0.76           H  
ATOM   8854  HG  LEU A 547     -72.980 -21.398  12.880  1.00  0.76           H  
ATOM   8855 1HD1 LEU A 547     -70.997 -21.855  14.226  1.00  0.76           H  
ATOM   8856 2HD1 LEU A 547     -70.565 -21.425  12.563  1.00  0.76           H  
ATOM   8857 3HD1 LEU A 547     -70.386 -20.228  13.863  1.00  0.76           H  
ATOM   8858 1HD2 LEU A 547     -73.143 -20.894  15.242  1.00  0.76           H  
ATOM   8859 2HD2 LEU A 547     -72.581 -19.273  14.958  1.00  0.76           H  
ATOM   8860 3HD2 LEU A 547     -74.125 -19.776  14.289  1.00  0.76           H  
ATOM   8861  N   GLN A 548     -73.318 -18.154   9.395  1.00  0.75           N  
ATOM   8862  CA  GLN A 548     -73.207 -17.185   8.310  1.00  0.75           C  
ATOM   8863  C   GLN A 548     -74.552 -16.534   7.985  1.00  0.75           C  
ATOM   8864  O   GLN A 548     -74.609 -15.326   7.734  1.00  0.75           O  
ATOM   8865  CB  GLN A 548     -72.650 -17.877   7.051  1.00  0.75           C  
ATOM   8866  CG  GLN A 548     -71.175 -18.286   7.133  1.00  0.75           C  
ATOM   8867  CD  GLN A 548     -70.725 -19.216   5.998  1.00  0.75           C  
ATOM   8868  OE1 GLN A 548     -71.520 -19.939   5.387  1.00  0.75           O  
ATOM   8869  NE2 GLN A 548     -69.424 -19.204   5.719  1.00  0.75           N  
ATOM   8870  H   GLN A 548     -73.080 -19.125   9.186  1.00  0.75           H  
ATOM   8871  HA  GLN A 548     -72.512 -16.405   8.616  1.00  0.75           H  
ATOM   8872 1HB  GLN A 548     -73.218 -18.774   6.853  1.00  0.75           H  
ATOM   8873 2HB  GLN A 548     -72.776 -17.232   6.195  1.00  0.75           H  
ATOM   8874 1HG  GLN A 548     -70.601 -17.376   7.024  1.00  0.75           H  
ATOM   8875 2HG  GLN A 548     -70.961 -18.746   8.093  1.00  0.75           H  
ATOM   8876 1HE2 GLN A 548     -69.060 -19.789   4.994  1.00  0.75           H  
ATOM   8877 2HE2 GLN A 548     -68.811 -18.608   6.236  1.00  0.75           H  
ATOM   8878  N   MET A 549     -75.644 -17.312   8.023  1.00  0.74           N  
ATOM   8879  CA  MET A 549     -76.954 -16.764   7.700  1.00  0.74           C  
ATOM   8880  C   MET A 549     -77.319 -15.692   8.727  1.00  0.74           C  
ATOM   8881  O   MET A 549     -77.696 -14.577   8.361  1.00  0.74           O  
ATOM   8882  CB  MET A 549     -78.041 -17.853   7.668  1.00  0.74           C  
ATOM   8883  CG  MET A 549     -77.965 -18.913   6.510  1.00  0.74           C  
ATOM   8884  SD  MET A 549     -79.219 -20.254   6.656  1.00  0.74           S  
ATOM   8885  CE  MET A 549     -80.738 -19.416   6.262  1.00  0.74           C  
ATOM   8886  H   MET A 549     -75.547 -18.300   8.231  1.00  0.74           H  
ATOM   8887  HA  MET A 549     -76.893 -16.299   6.723  1.00  0.74           H  
ATOM   8888 1HB  MET A 549     -78.044 -18.387   8.617  1.00  0.74           H  
ATOM   8889 2HB  MET A 549     -78.994 -17.361   7.559  1.00  0.74           H  
ATOM   8890 1HG  MET A 549     -78.067 -18.464   5.557  1.00  0.74           H  
ATOM   8891 2HG  MET A 549     -77.014 -19.357   6.512  1.00  0.74           H  
ATOM   8892 1HE  MET A 549     -81.571 -20.109   6.326  1.00  0.74           H  
ATOM   8893 2HE  MET A 549     -80.883 -18.607   6.961  1.00  0.74           H  
ATOM   8894 3HE  MET A 549     -80.686 -19.018   5.254  1.00  0.74           H  
ATOM   8895  N   ASN A 550     -77.114 -15.979  10.019  1.00  0.74           N  
ATOM   8896  CA  ASN A 550     -77.419 -14.968  11.030  1.00  0.74           C  
ATOM   8897  C   ASN A 550     -76.554 -13.732  10.891  1.00  0.74           C  
ATOM   8898  O   ASN A 550     -77.040 -12.617  11.070  1.00  0.74           O  
ATOM   8899  CB  ASN A 550     -77.284 -15.534  12.433  1.00  0.74           C  
ATOM   8900  CG  ASN A 550     -78.463 -16.290  12.894  1.00  0.74           C  
ATOM   8901  OD1 ASN A 550     -79.618 -15.977  12.539  1.00  0.74           O  
ATOM   8902  ND2 ASN A 550     -78.220 -17.302  13.670  1.00  0.74           N  
ATOM   8903  H   ASN A 550     -76.774 -16.906  10.294  1.00  0.74           H  
ATOM   8904  HA  ASN A 550     -78.454 -14.655  10.892  1.00  0.74           H  
ATOM   8905 1HB  ASN A 550     -76.426 -16.209  12.445  1.00  0.74           H  
ATOM   8906 2HB  ASN A 550     -77.077 -14.728  13.139  1.00  0.74           H  
ATOM   8907 1HD2 ASN A 550     -78.975 -17.867  13.976  1.00  0.74           H  
ATOM   8908 2HD2 ASN A 550     -77.277 -17.529  13.925  1.00  0.74           H  
ATOM   8909  N   CYS A 551     -75.304 -13.895  10.480  1.00  0.74           N  
ATOM   8910  CA  CYS A 551     -74.428 -12.741  10.337  1.00  0.74           C  
ATOM   8911  C   CYS A 551     -74.938 -11.800   9.238  1.00  0.74           C  
ATOM   8912  O   CYS A 551     -75.045 -10.572   9.416  1.00  0.74           O  
ATOM   8913  CB  CYS A 551     -73.060 -13.239   9.917  1.00  0.74           C  
ATOM   8914  SG  CYS A 551     -72.269 -14.192  11.118  1.00  0.74           S  
ATOM   8915  H   CYS A 551     -74.933 -14.838  10.340  1.00  0.74           H  
ATOM   8916  HA  CYS A 551     -74.373 -12.211  11.289  1.00  0.74           H  
ATOM   8917 1HB  CYS A 551     -73.148 -13.837   9.020  1.00  0.74           H  
ATOM   8918 2HB  CYS A 551     -72.420 -12.409   9.672  1.00  0.74           H  
ATOM   8919  HG  CYS A 551     -73.141 -15.224  11.079  1.00  0.74           H  
ATOM   8920  N   LYS A 552     -75.350 -12.410   8.124  1.00  0.74           N  
ATOM   8921  CA  LYS A 552     -75.819 -11.694   6.943  1.00  0.74           C  
ATOM   8922  C   LYS A 552     -77.213 -11.102   7.138  1.00  0.74           C  
ATOM   8923  O   LYS A 552     -77.607 -10.167   6.441  1.00  0.74           O  
ATOM   8924  CB  LYS A 552     -75.780 -12.634   5.750  1.00  0.74           C  
ATOM   8925  CG  LYS A 552     -74.393 -13.000   5.298  1.00  0.74           C  
ATOM   8926  CD  LYS A 552     -74.403 -13.919   4.110  1.00  0.74           C  
ATOM   8927  CE  LYS A 552     -72.983 -14.134   3.599  1.00  0.74           C  
ATOM   8928  NZ  LYS A 552     -72.186 -14.918   4.530  1.00  0.74           N  
ATOM   8929  H   LYS A 552     -75.267 -13.429   8.066  1.00  0.74           H  
ATOM   8930  HA  LYS A 552     -75.132 -10.872   6.750  1.00  0.74           H  
ATOM   8931 1HB  LYS A 552     -76.287 -13.558   6.011  1.00  0.74           H  
ATOM   8932 2HB  LYS A 552     -76.283 -12.194   4.912  1.00  0.74           H  
ATOM   8933 1HG  LYS A 552     -73.874 -12.105   5.004  1.00  0.74           H  
ATOM   8934 2HG  LYS A 552     -73.840 -13.464   6.114  1.00  0.74           H  
ATOM   8935 1HD  LYS A 552     -74.832 -14.884   4.389  1.00  0.74           H  
ATOM   8936 2HD  LYS A 552     -75.005 -13.487   3.312  1.00  0.74           H  
ATOM   8937 1HE  LYS A 552     -73.017 -14.650   2.642  1.00  0.74           H  
ATOM   8938 2HE  LYS A 552     -72.502 -13.165   3.468  1.00  0.74           H  
ATOM   8939 1HZ  LYS A 552     -71.234 -15.039   4.183  1.00  0.74           H  
ATOM   8940 2HZ  LYS A 552     -72.128 -14.442   5.424  1.00  0.74           H  
ATOM   8941 3HZ  LYS A 552     -72.619 -15.826   4.642  1.00  0.74           H  
ATOM   8942  N   LEU A 553     -77.958 -11.647   8.093  1.00  0.75           N  
ATOM   8943  CA  LEU A 553     -79.276 -11.141   8.449  1.00  0.75           C  
ATOM   8944  C   LEU A 553     -79.252 -10.076   9.558  1.00  0.75           C  
ATOM   8945  O   LEU A 553     -80.310  -9.558   9.923  1.00  0.75           O  
ATOM   8946  CB  LEU A 553     -80.173 -12.290   8.889  1.00  0.75           C  
ATOM   8947  CG  LEU A 553     -80.560 -13.314   7.838  1.00  0.75           C  
ATOM   8948  CD1 LEU A 553     -81.259 -14.469   8.494  1.00  0.75           C  
ATOM   8949  CD2 LEU A 553     -81.499 -12.663   6.825  1.00  0.75           C  
ATOM   8950  H   LEU A 553     -77.609 -12.473   8.581  1.00  0.75           H  
ATOM   8951  HA  LEU A 553     -79.710 -10.689   7.560  1.00  0.75           H  
ATOM   8952 1HB  LEU A 553     -79.676 -12.818   9.703  1.00  0.75           H  
ATOM   8953 2HB  LEU A 553     -81.072 -11.866   9.257  1.00  0.75           H  
ATOM   8954  HG  LEU A 553     -79.687 -13.673   7.352  1.00  0.75           H  
ATOM   8955 1HD1 LEU A 553     -81.520 -15.196   7.737  1.00  0.75           H  
ATOM   8956 2HD1 LEU A 553     -80.580 -14.922   9.216  1.00  0.75           H  
ATOM   8957 3HD1 LEU A 553     -82.158 -14.126   9.003  1.00  0.75           H  
ATOM   8958 1HD2 LEU A 553     -81.791 -13.385   6.084  1.00  0.75           H  
ATOM   8959 2HD2 LEU A 553     -82.388 -12.302   7.333  1.00  0.75           H  
ATOM   8960 3HD2 LEU A 553     -80.995 -11.832   6.342  1.00  0.75           H  
ATOM   8961  N   GLY A 554     -78.065  -9.736  10.091  1.00  0.77           N  
ATOM   8962  CA  GLY A 554     -77.980  -8.728  11.156  1.00  0.77           C  
ATOM   8963  C   GLY A 554     -77.981  -9.258  12.602  1.00  0.77           C  
ATOM   8964  O   GLY A 554     -78.260  -8.498  13.536  1.00  0.77           O  
ATOM   8965  H   GLY A 554     -77.200 -10.164   9.762  1.00  0.77           H  
ATOM   8966 1HA  GLY A 554     -77.076  -8.140  10.997  1.00  0.77           H  
ATOM   8967 2HA  GLY A 554     -78.809  -8.033  11.041  1.00  0.77           H  
ATOM   8968  N   GLY A 555     -77.719 -10.551  12.790  1.00  0.78           N  
ATOM   8969  CA  GLY A 555     -77.691 -11.150  14.123  1.00  0.78           C  
ATOM   8970  C   GLY A 555     -76.314 -11.062  14.769  1.00  0.78           C  
ATOM   8971  O   GLY A 555     -75.430 -10.353  14.281  1.00  0.78           O  
ATOM   8972  H   GLY A 555     -77.512 -11.150  11.998  1.00  0.78           H  
ATOM   8973 1HA  GLY A 555     -78.424 -10.665  14.759  1.00  0.78           H  
ATOM   8974 2HA  GLY A 555     -77.983 -12.197  14.052  1.00  0.78           H  
ATOM   8975  N   GLU A 556     -76.152 -11.779  15.883  1.00  0.80           N  
ATOM   8976  CA  GLU A 556     -74.917 -11.796  16.657  1.00  0.80           C  
ATOM   8977  C   GLU A 556     -74.590 -13.208  17.073  1.00  0.80           C  
ATOM   8978  O   GLU A 556     -75.402 -13.867  17.721  1.00  0.80           O  
ATOM   8979  CB  GLU A 556     -75.043 -10.935  17.916  1.00  0.80           C  
ATOM   8980  CG  GLU A 556     -75.350  -9.490  17.670  1.00  0.80           C  
ATOM   8981  CD  GLU A 556     -75.569  -8.662  18.918  1.00  0.80           C  
ATOM   8982  OE1 GLU A 556     -74.722  -8.663  19.775  1.00  0.80           O  
ATOM   8983  OE2 GLU A 556     -76.604  -8.038  19.013  1.00  0.80           O  
ATOM   8984  H   GLU A 556     -76.927 -12.358  16.188  1.00  0.80           H  
ATOM   8985  HA  GLU A 556     -74.130 -11.443  16.038  1.00  0.80           H  
ATOM   8986 1HB  GLU A 556     -75.801 -11.337  18.561  1.00  0.80           H  
ATOM   8987 2HB  GLU A 556     -74.104 -10.978  18.468  1.00  0.80           H  
ATOM   8988 1HG  GLU A 556     -74.502  -9.095  17.134  1.00  0.80           H  
ATOM   8989 2HG  GLU A 556     -76.220  -9.399  17.033  1.00  0.80           H  
ATOM   8990  N   LEU A 557     -73.399 -13.692  16.780  1.00  0.83           N  
ATOM   8991  CA  LEU A 557     -73.182 -15.064  17.185  1.00  0.83           C  
ATOM   8992  C   LEU A 557     -72.530 -15.112  18.560  1.00  0.83           C  
ATOM   8993  O   LEU A 557     -73.076 -15.660  19.523  1.00  0.83           O  
ATOM   8994  CB  LEU A 557     -72.298 -15.766  16.193  1.00  0.83           C  
ATOM   8995  CG  LEU A 557     -72.743 -15.742  14.793  1.00  0.83           C  
ATOM   8996  CD1 LEU A 557     -71.752 -16.480  14.059  1.00  0.83           C  
ATOM   8997  CD2 LEU A 557     -74.127 -16.299  14.630  1.00  0.83           C  
ATOM   8998  H   LEU A 557     -72.710 -13.156  16.266  1.00  0.83           H  
ATOM   8999  HA  LEU A 557     -74.126 -15.580  17.221  1.00  0.83           H  
ATOM   9000 1HB  LEU A 557     -71.300 -15.358  16.239  1.00  0.83           H  
ATOM   9001 2HB  LEU A 557     -72.267 -16.809  16.471  1.00  0.83           H  
ATOM   9002  HG  LEU A 557     -72.726 -14.713  14.429  1.00  0.83           H  
ATOM   9003 1HD1 LEU A 557     -71.974 -16.465  13.004  1.00  0.83           H  
ATOM   9004 2HD1 LEU A 557     -70.810 -16.050  14.247  1.00  0.83           H  
ATOM   9005 3HD1 LEU A 557     -71.725 -17.469  14.402  1.00  0.83           H  
ATOM   9006 1HD2 LEU A 557     -74.393 -16.269  13.576  1.00  0.83           H  
ATOM   9007 2HD2 LEU A 557     -74.155 -17.326  14.983  1.00  0.83           H  
ATOM   9008 3HD2 LEU A 557     -74.837 -15.705  15.204  1.00  0.83           H  
ATOM   9009  N   TRP A 558     -71.401 -14.442  18.674  1.00  0.86           N  
ATOM   9010  CA  TRP A 558     -70.661 -14.399  19.918  1.00  0.86           C  
ATOM   9011  C   TRP A 558     -69.803 -13.141  20.000  1.00  0.86           C  
ATOM   9012  O   TRP A 558     -69.603 -12.421  19.021  1.00  0.86           O  
ATOM   9013  CB  TRP A 558     -69.779 -15.636  20.127  1.00  0.86           C  
ATOM   9014  CG  TRP A 558     -68.717 -15.847  19.107  1.00  0.86           C  
ATOM   9015  CD1 TRP A 558     -67.462 -15.324  19.135  1.00  0.86           C  
ATOM   9016  CD2 TRP A 558     -68.769 -16.698  17.935  1.00  0.86           C  
ATOM   9017  NE1 TRP A 558     -66.753 -15.743  18.049  1.00  0.86           N  
ATOM   9018  CE2 TRP A 558     -67.536 -16.587  17.299  1.00  0.86           C  
ATOM   9019  CE3 TRP A 558     -69.742 -17.530  17.391  1.00  0.86           C  
ATOM   9020  CZ2 TRP A 558     -67.256 -17.260  16.129  1.00  0.86           C  
ATOM   9021  CZ3 TRP A 558     -69.465 -18.208  16.217  1.00  0.86           C  
ATOM   9022  CH2 TRP A 558     -68.263 -18.075  15.599  1.00  0.86           C  
ATOM   9023  H   TRP A 558     -71.025 -13.983  17.859  1.00  0.86           H  
ATOM   9024  HA  TRP A 558     -71.371 -14.389  20.737  1.00  0.86           H  
ATOM   9025 1HB  TRP A 558     -69.316 -15.567  21.086  1.00  0.86           H  
ATOM   9026 2HB  TRP A 558     -70.403 -16.518  20.132  1.00  0.86           H  
ATOM   9027  HD1 TRP A 558     -67.079 -14.652  19.905  1.00  0.86           H  
ATOM   9028  HE1 TRP A 558     -65.782 -15.458  17.862  1.00  0.86           H  
ATOM   9029  HE3 TRP A 558     -70.706 -17.641  17.884  1.00  0.86           H  
ATOM   9030  HZ2 TRP A 558     -66.287 -17.174  15.625  1.00  0.86           H  
ATOM   9031  HZ3 TRP A 558     -70.235 -18.847  15.800  1.00  0.86           H  
ATOM   9032  HH2 TRP A 558     -68.075 -18.623  14.672  1.00  0.86           H  
ATOM   9033  N   GLY A 559     -69.246 -12.902  21.167  1.00  0.90           N  
ATOM   9034  CA  GLY A 559     -68.352 -11.781  21.364  1.00  0.90           C  
ATOM   9035  C   GLY A 559     -67.472 -12.084  22.551  1.00  0.90           C  
ATOM   9036  O   GLY A 559     -67.598 -13.147  23.165  1.00  0.90           O  
ATOM   9037  H   GLY A 559     -69.445 -13.512  21.938  1.00  0.90           H  
ATOM   9038 1HA  GLY A 559     -67.742 -11.625  20.472  1.00  0.90           H  
ATOM   9039 2HA  GLY A 559     -68.921 -10.867  21.541  1.00  0.90           H  
ATOM   9040  N   VAL A 560     -66.601 -11.154  22.877  1.00  0.96           N  
ATOM   9041  CA  VAL A 560     -65.621 -11.365  23.930  1.00  0.96           C  
ATOM   9042  C   VAL A 560     -65.800 -10.386  25.072  1.00  0.96           C  
ATOM   9043  O   VAL A 560     -66.087  -9.199  24.874  1.00  0.96           O  
ATOM   9044  CB  VAL A 560     -64.197 -11.256  23.374  1.00  0.96           C  
ATOM   9045  CG1 VAL A 560     -63.200 -11.501  24.446  1.00  0.96           C  
ATOM   9046  CG2 VAL A 560     -63.997 -12.218  22.237  1.00  0.96           C  
ATOM   9047  H   VAL A 560     -66.591 -10.290  22.349  1.00  0.96           H  
ATOM   9048  HA  VAL A 560     -65.747 -12.374  24.327  1.00  0.96           H  
ATOM   9049  HB  VAL A 560     -64.025 -10.270  23.044  1.00  0.96           H  
ATOM   9050 1HG1 VAL A 560     -62.221 -11.423  24.019  1.00  0.96           H  
ATOM   9051 2HG1 VAL A 560     -63.299 -10.781  25.249  1.00  0.96           H  
ATOM   9052 3HG1 VAL A 560     -63.343 -12.504  24.835  1.00  0.96           H  
ATOM   9053 1HG2 VAL A 560     -62.984 -12.102  21.866  1.00  0.96           H  
ATOM   9054 2HG2 VAL A 560     -64.136 -13.213  22.584  1.00  0.96           H  
ATOM   9055 3HG2 VAL A 560     -64.697 -12.011  21.438  1.00  0.96           H  
ATOM   9056  N   ASP A 561     -65.668 -10.887  26.284  1.00  1.03           N  
ATOM   9057  CA  ASP A 561     -65.833 -10.005  27.419  1.00  1.03           C  
ATOM   9058  C   ASP A 561     -64.694  -8.967  27.436  1.00  1.03           C  
ATOM   9059  O   ASP A 561     -63.552  -9.260  27.820  1.00  1.03           O  
ATOM   9060  CB  ASP A 561     -65.839 -10.826  28.720  1.00  1.03           C  
ATOM   9061  CG  ASP A 561     -66.130  -9.999  30.004  1.00  1.03           C  
ATOM   9062  OD1 ASP A 561     -66.287  -8.816  29.897  1.00  1.03           O  
ATOM   9063  OD2 ASP A 561     -66.190 -10.576  31.079  1.00  1.03           O  
ATOM   9064  H   ASP A 561     -65.437 -11.879  26.390  1.00  1.03           H  
ATOM   9065  HA  ASP A 561     -66.785  -9.484  27.324  1.00  1.03           H  
ATOM   9066 1HB  ASP A 561     -66.597 -11.610  28.638  1.00  1.03           H  
ATOM   9067 2HB  ASP A 561     -64.876 -11.322  28.834  1.00  1.03           H  
ATOM   9068  N   ILE A 562     -65.044  -7.752  27.015  1.00  1.10           N  
ATOM   9069  CA  ILE A 562     -64.147  -6.606  26.919  1.00  1.10           C  
ATOM   9070  C   ILE A 562     -64.482  -5.570  28.027  1.00  1.10           C  
ATOM   9071  O   ILE A 562     -65.625  -5.132  28.113  1.00  1.10           O  
ATOM   9072  CB  ILE A 562     -64.302  -5.971  25.510  1.00  1.10           C  
ATOM   9073  CG1 ILE A 562     -63.362  -4.794  25.325  1.00  1.10           C  
ATOM   9074  CG2 ILE A 562     -65.756  -5.558  25.257  1.00  1.10           C  
ATOM   9075  CD1 ILE A 562     -63.281  -4.348  23.929  1.00  1.10           C  
ATOM   9076  H   ILE A 562     -65.992  -7.675  26.666  1.00  1.10           H  
ATOM   9077  HA  ILE A 562     -63.141  -6.980  27.015  1.00  1.10           H  
ATOM   9078  HB  ILE A 562     -64.029  -6.717  24.760  1.00  1.10           H  
ATOM   9079 1HG1 ILE A 562     -63.706  -3.967  25.935  1.00  1.10           H  
ATOM   9080 2HG1 ILE A 562     -62.363  -5.069  25.628  1.00  1.10           H  
ATOM   9081 1HG2 ILE A 562     -65.854  -5.145  24.247  1.00  1.10           H  
ATOM   9082 2HG2 ILE A 562     -66.402  -6.434  25.352  1.00  1.10           H  
ATOM   9083 3HG2 ILE A 562     -66.057  -4.802  25.985  1.00  1.10           H  
ATOM   9084 1HD1 ILE A 562     -62.607  -3.509  23.871  1.00  1.10           H  
ATOM   9085 2HD1 ILE A 562     -62.917  -5.165  23.303  1.00  1.10           H  
ATOM   9086 3HD1 ILE A 562     -64.272  -4.042  23.592  1.00  1.10           H  
ATOM   9087  N   PRO A 563     -63.499  -5.143  28.866  1.00  1.13           N  
ATOM   9088  CA  PRO A 563     -63.631  -4.222  29.999  1.00  1.13           C  
ATOM   9089  C   PRO A 563     -63.830  -2.750  29.648  1.00  1.13           C  
ATOM   9090  O   PRO A 563     -64.127  -1.936  30.522  1.00  1.13           O  
ATOM   9091  CB  PRO A 563     -62.298  -4.405  30.723  1.00  1.13           C  
ATOM   9092  CG  PRO A 563     -61.347  -4.780  29.655  1.00  1.13           C  
ATOM   9093  CD  PRO A 563     -62.132  -5.635  28.703  1.00  1.13           C  
ATOM   9094  HA  PRO A 563     -64.461  -4.573  30.633  1.00  1.13           H  
ATOM   9095 1HB  PRO A 563     -62.019  -3.467  31.229  1.00  1.13           H  
ATOM   9096 2HB  PRO A 563     -62.392  -5.173  31.504  1.00  1.13           H  
ATOM   9097 1HG  PRO A 563     -61.004  -3.864  29.174  1.00  1.13           H  
ATOM   9098 2HG  PRO A 563     -60.462  -5.281  30.073  1.00  1.13           H  
ATOM   9099 1HD  PRO A 563     -61.752  -5.427  27.714  1.00  1.13           H  
ATOM   9100 2HD  PRO A 563     -62.065  -6.698  28.990  1.00  1.13           H  
ATOM   9101  N   LEU A 564     -63.611  -2.393  28.395  1.00  1.11           N  
ATOM   9102  CA  LEU A 564     -63.725  -1.003  27.979  1.00  1.11           C  
ATOM   9103  C   LEU A 564     -65.171  -0.533  27.911  1.00  1.11           C  
ATOM   9104  O   LEU A 564     -66.102  -1.326  27.786  1.00  1.11           O  
ATOM   9105  CB  LEU A 564     -63.013  -0.747  26.638  1.00  1.11           C  
ATOM   9106  CG  LEU A 564     -61.464  -0.879  26.629  1.00  1.11           C  
ATOM   9107  CD1 LEU A 564     -60.947  -0.736  25.200  1.00  1.11           C  
ATOM   9108  CD2 LEU A 564     -60.867   0.220  27.507  1.00  1.11           C  
ATOM   9109  H   LEU A 564     -63.372  -3.088  27.709  1.00  1.11           H  
ATOM   9110  HA  LEU A 564     -63.221  -0.393  28.727  1.00  1.11           H  
ATOM   9111 1HB  LEU A 564     -63.404  -1.451  25.906  1.00  1.11           H  
ATOM   9112 2HB  LEU A 564     -63.268   0.259  26.297  1.00  1.11           H  
ATOM   9113  HG  LEU A 564     -61.166  -1.853  27.013  1.00  1.11           H  
ATOM   9114 1HD1 LEU A 564     -59.873  -0.801  25.171  1.00  1.11           H  
ATOM   9115 2HD1 LEU A 564     -61.356  -1.537  24.621  1.00  1.11           H  
ATOM   9116 3HD1 LEU A 564     -61.249   0.229  24.791  1.00  1.11           H  
ATOM   9117 1HD2 LEU A 564     -59.777   0.137  27.499  1.00  1.11           H  
ATOM   9118 2HD2 LEU A 564     -61.158   1.191  27.119  1.00  1.11           H  
ATOM   9119 3HD2 LEU A 564     -61.233   0.108  28.527  1.00  1.11           H  
ATOM   9120  N   LYS A 565     -65.333   0.778  28.021  1.00  1.04           N  
ATOM   9121  CA  LYS A 565     -66.614   1.467  27.953  1.00  1.04           C  
ATOM   9122  C   LYS A 565     -66.972   1.661  26.488  1.00  1.04           C  
ATOM   9123  O   LYS A 565     -66.617   0.821  25.664  1.00  1.04           O  
ATOM   9124  CB  LYS A 565     -66.552   2.784  28.721  1.00  1.04           C  
ATOM   9125  CG  LYS A 565     -66.362   2.609  30.224  1.00  1.04           C  
ATOM   9126  CD  LYS A 565     -66.327   3.953  30.932  1.00  1.04           C  
ATOM   9127  CE  LYS A 565     -66.129   3.792  32.432  1.00  1.04           C  
ATOM   9128  NZ  LYS A 565     -66.066   5.108  33.119  1.00  1.04           N  
ATOM   9129  H   LYS A 565     -64.507   1.343  28.150  1.00  1.04           H  
ATOM   9130  HA  LYS A 565     -67.381   0.837  28.407  1.00  1.04           H  
ATOM   9131 1HB  LYS A 565     -65.740   3.407  28.337  1.00  1.04           H  
ATOM   9132 2HB  LYS A 565     -67.476   3.342  28.596  1.00  1.04           H  
ATOM   9133 1HG  LYS A 565     -67.182   2.015  30.627  1.00  1.04           H  
ATOM   9134 2HG  LYS A 565     -65.428   2.081  30.413  1.00  1.04           H  
ATOM   9135 1HD  LYS A 565     -65.513   4.556  30.522  1.00  1.04           H  
ATOM   9136 2HD  LYS A 565     -67.263   4.484  30.748  1.00  1.04           H  
ATOM   9137 1HE  LYS A 565     -66.957   3.216  32.843  1.00  1.04           H  
ATOM   9138 2HE  LYS A 565     -65.199   3.252  32.614  1.00  1.04           H  
ATOM   9139 1HZ  LYS A 565     -65.934   4.970  34.112  1.00  1.04           H  
ATOM   9140 2HZ  LYS A 565     -65.293   5.643  32.745  1.00  1.04           H  
ATOM   9141 3HZ  LYS A 565     -66.929   5.610  32.958  1.00  1.04           H  
ATOM   9142  N   GLN A 566     -67.709   2.709  26.137  1.00  0.93           N  
ATOM   9143  CA  GLN A 566     -68.235   2.820  24.775  1.00  0.93           C  
ATOM   9144  C   GLN A 566     -67.141   2.944  23.714  1.00  0.93           C  
ATOM   9145  O   GLN A 566     -66.740   4.036  23.291  1.00  0.93           O  
ATOM   9146  CB  GLN A 566     -69.197   4.006  24.678  1.00  0.93           C  
ATOM   9147  CG  GLN A 566     -70.460   3.881  25.517  1.00  0.93           C  
ATOM   9148  CD  GLN A 566     -71.430   2.831  24.972  1.00  0.93           C  
ATOM   9149  OE1 GLN A 566     -71.852   2.925  23.811  1.00  0.93           O  
ATOM   9150  NE2 GLN A 566     -71.807   1.859  25.795  1.00  0.93           N  
ATOM   9151  H   GLN A 566     -67.948   3.416  26.817  1.00  0.93           H  
ATOM   9152  HA  GLN A 566     -68.794   1.914  24.551  1.00  0.93           H  
ATOM   9153 1HB  GLN A 566     -68.686   4.915  24.975  1.00  0.93           H  
ATOM   9154 2HB  GLN A 566     -69.511   4.134  23.645  1.00  0.93           H  
ATOM   9155 1HG  GLN A 566     -70.179   3.589  26.529  1.00  0.93           H  
ATOM   9156 2HG  GLN A 566     -70.962   4.840  25.538  1.00  0.93           H  
ATOM   9157 1HE2 GLN A 566     -72.461   1.168  25.484  1.00  0.93           H  
ATOM   9158 2HE2 GLN A 566     -71.454   1.828  26.729  1.00  0.93           H  
ATOM   9159  N   LEU A 567     -66.670   1.770  23.314  1.00  0.82           N  
ATOM   9160  CA  LEU A 567     -65.662   1.541  22.301  1.00  0.82           C  
ATOM   9161  C   LEU A 567     -66.200   1.156  20.937  1.00  0.82           C  
ATOM   9162  O   LEU A 567     -66.973   0.206  20.790  1.00  0.82           O  
ATOM   9163  CB  LEU A 567     -64.730   0.420  22.727  1.00  0.82           C  
ATOM   9164  CG  LEU A 567     -63.743  -0.030  21.652  1.00  0.82           C  
ATOM   9165  CD1 LEU A 567     -62.749   1.031  21.343  1.00  0.82           C  
ATOM   9166  CD2 LEU A 567     -63.085  -1.229  22.105  1.00  0.82           C  
ATOM   9167  H   LEU A 567     -67.030   0.963  23.811  1.00  0.82           H  
ATOM   9168  HA  LEU A 567     -65.087   2.454  22.201  1.00  0.82           H  
ATOM   9169 1HB  LEU A 567     -64.158   0.755  23.593  1.00  0.82           H  
ATOM   9170 2HB  LEU A 567     -65.331  -0.441  23.026  1.00  0.82           H  
ATOM   9171  HG  LEU A 567     -64.290  -0.246  20.747  1.00  0.82           H  
ATOM   9172 1HD1 LEU A 567     -62.106   0.649  20.569  1.00  0.82           H  
ATOM   9173 2HD1 LEU A 567     -63.241   1.918  20.989  1.00  0.82           H  
ATOM   9174 3HD1 LEU A 567     -62.169   1.270  22.232  1.00  0.82           H  
ATOM   9175 1HD2 LEU A 567     -62.392  -1.591  21.352  1.00  0.82           H  
ATOM   9176 2HD2 LEU A 567     -62.567  -0.994  22.979  1.00  0.82           H  
ATOM   9177 3HD2 LEU A 567     -63.837  -1.969  22.314  1.00  0.82           H  
ATOM   9178  N   MET A 568     -65.747   1.879  19.936  1.00  0.72           N  
ATOM   9179  CA  MET A 568     -66.063   1.565  18.562  1.00  0.72           C  
ATOM   9180  C   MET A 568     -64.788   1.070  17.890  1.00  0.72           C  
ATOM   9181  O   MET A 568     -63.744   1.710  18.022  1.00  0.72           O  
ATOM   9182  CB  MET A 568     -66.606   2.800  17.886  1.00  0.72           C  
ATOM   9183  CG  MET A 568     -66.951   2.682  16.464  1.00  0.72           C  
ATOM   9184  SD  MET A 568     -67.625   4.205  15.918  1.00  0.72           S  
ATOM   9185  CE  MET A 568     -68.056   3.853  14.276  1.00  0.72           C  
ATOM   9186  H   MET A 568     -65.144   2.675  20.150  1.00  0.72           H  
ATOM   9187  HA  MET A 568     -66.806   0.773  18.530  1.00  0.72           H  
ATOM   9188 1HB  MET A 568     -67.506   3.117  18.405  1.00  0.72           H  
ATOM   9189 2HB  MET A 568     -65.885   3.600  17.985  1.00  0.72           H  
ATOM   9190 1HG  MET A 568     -66.068   2.452  15.874  1.00  0.72           H  
ATOM   9191 2HG  MET A 568     -67.689   1.892  16.313  1.00  0.72           H  
ATOM   9192 1HE  MET A 568     -68.469   4.730  13.845  1.00  0.72           H  
ATOM   9193 2HE  MET A 568     -67.178   3.562  13.719  1.00  0.72           H  
ATOM   9194 3HE  MET A 568     -68.795   3.045  14.253  1.00  0.72           H  
ATOM   9195  N   VAL A 569     -64.857  -0.059  17.201  1.00  0.66           N  
ATOM   9196  CA  VAL A 569     -63.677  -0.567  16.508  1.00  0.66           C  
ATOM   9197  C   VAL A 569     -63.922  -0.542  15.015  1.00  0.66           C  
ATOM   9198  O   VAL A 569     -64.982  -0.956  14.545  1.00  0.66           O  
ATOM   9199  CB  VAL A 569     -63.273  -1.979  16.964  1.00  0.66           C  
ATOM   9200  CG1 VAL A 569     -62.100  -2.431  16.163  1.00  0.66           C  
ATOM   9201  CG2 VAL A 569     -62.878  -1.948  18.431  1.00  0.66           C  
ATOM   9202  H   VAL A 569     -65.744  -0.545  17.145  1.00  0.66           H  
ATOM   9203  HA  VAL A 569     -62.839   0.087  16.729  1.00  0.66           H  
ATOM   9204  HB  VAL A 569     -64.093  -2.671  16.806  1.00  0.66           H  
ATOM   9205 1HG1 VAL A 569     -61.807  -3.413  16.485  1.00  0.66           H  
ATOM   9206 2HG1 VAL A 569     -62.363  -2.453  15.111  1.00  0.66           H  
ATOM   9207 3HG1 VAL A 569     -61.274  -1.735  16.316  1.00  0.66           H  
ATOM   9208 1HG2 VAL A 569     -62.575  -2.929  18.759  1.00  0.66           H  
ATOM   9209 2HG2 VAL A 569     -62.060  -1.263  18.571  1.00  0.66           H  
ATOM   9210 3HG2 VAL A 569     -63.716  -1.620  19.012  1.00  0.66           H  
ATOM   9211  N   ILE A 570     -62.976   0.027  14.278  1.00  0.62           N  
ATOM   9212  CA  ILE A 570     -63.127   0.196  12.849  1.00  0.62           C  
ATOM   9213  C   ILE A 570     -62.013  -0.463  12.059  1.00  0.62           C  
ATOM   9214  O   ILE A 570     -60.844  -0.217  12.327  1.00  0.62           O  
ATOM   9215  CB  ILE A 570     -63.113   1.686  12.523  1.00  0.62           C  
ATOM   9216  CG1 ILE A 570     -64.209   2.376  13.311  1.00  0.62           C  
ATOM   9217  CG2 ILE A 570     -63.282   1.914  11.019  1.00  0.62           C  
ATOM   9218  CD1 ILE A 570     -64.171   3.813  13.186  1.00  0.62           C  
ATOM   9219  H   ILE A 570     -62.136   0.362  14.737  1.00  0.62           H  
ATOM   9220  HA  ILE A 570     -64.068  -0.232  12.550  1.00  0.62           H  
ATOM   9221  HB  ILE A 570     -62.180   2.097  12.842  1.00  0.62           H  
ATOM   9222 1HG1 ILE A 570     -65.157   2.021  12.993  1.00  0.62           H  
ATOM   9223 2HG1 ILE A 570     -64.085   2.147  14.366  1.00  0.62           H  
ATOM   9224 1HG2 ILE A 570     -63.262   2.982  10.808  1.00  0.62           H  
ATOM   9225 2HG2 ILE A 570     -62.472   1.426  10.477  1.00  0.62           H  
ATOM   9226 3HG2 ILE A 570     -64.236   1.495  10.693  1.00  0.62           H  
ATOM   9227 1HD1 ILE A 570     -64.962   4.264  13.780  1.00  0.62           H  
ATOM   9228 2HD1 ILE A 570     -63.209   4.191  13.525  1.00  0.62           H  
ATOM   9229 3HD1 ILE A 570     -64.312   4.044  12.139  1.00  0.62           H  
ATOM   9230  N   GLY A 571     -62.361  -1.304  11.107  1.00  0.61           N  
ATOM   9231  CA  GLY A 571     -61.356  -1.915  10.259  1.00  0.61           C  
ATOM   9232  C   GLY A 571     -61.344  -1.230   8.918  1.00  0.61           C  
ATOM   9233  O   GLY A 571     -62.383  -0.756   8.440  1.00  0.61           O  
ATOM   9234  H   GLY A 571     -63.345  -1.481  10.943  1.00  0.61           H  
ATOM   9235 1HA  GLY A 571     -60.374  -1.854  10.723  1.00  0.61           H  
ATOM   9236 2HA  GLY A 571     -61.579  -2.964  10.111  1.00  0.61           H  
ATOM   9237  N   MET A 572     -60.198  -1.241   8.267  1.00  0.63           N  
ATOM   9238  CA  MET A 572     -60.153  -0.727   6.912  1.00  0.63           C  
ATOM   9239  C   MET A 572     -59.102  -1.451   6.081  1.00  0.63           C  
ATOM   9240  O   MET A 572     -58.092  -1.922   6.616  1.00  0.63           O  
ATOM   9241  CB  MET A 572     -59.935   0.792   6.909  1.00  0.63           C  
ATOM   9242  CG  MET A 572     -58.646   1.267   7.458  1.00  0.63           C  
ATOM   9243  SD  MET A 572     -58.474   3.057   7.367  1.00  0.63           S  
ATOM   9244  CE  MET A 572     -58.191   3.287   5.592  1.00  0.63           C  
ATOM   9245  H   MET A 572     -59.363  -1.598   8.734  1.00  0.63           H  
ATOM   9246  HA  MET A 572     -61.114  -0.919   6.453  1.00  0.63           H  
ATOM   9247 1HB  MET A 572     -60.025   1.158   5.884  1.00  0.63           H  
ATOM   9248 2HB  MET A 572     -60.719   1.257   7.494  1.00  0.63           H  
ATOM   9249 1HG  MET A 572     -58.551   0.959   8.502  1.00  0.63           H  
ATOM   9250 2HG  MET A 572     -57.857   0.813   6.883  1.00  0.63           H  
ATOM   9251 1HE  MET A 572     -58.062   4.352   5.373  1.00  0.63           H  
ATOM   9252 2HE  MET A 572     -57.289   2.753   5.296  1.00  0.63           H  
ATOM   9253 3HE  MET A 572     -59.039   2.899   5.028  1.00  0.63           H  
ATOM   9254  N   ASP A 573     -59.335  -1.504   4.770  1.00  0.66           N  
ATOM   9255  CA  ASP A 573     -58.371  -2.101   3.841  1.00  0.66           C  
ATOM   9256  C   ASP A 573     -58.532  -1.572   2.429  1.00  0.66           C  
ATOM   9257  O   ASP A 573     -59.601  -1.113   2.037  1.00  0.66           O  
ATOM   9258  CB  ASP A 573     -58.517  -3.628   3.789  1.00  0.66           C  
ATOM   9259  CG  ASP A 573     -57.245  -4.358   3.211  1.00  0.66           C  
ATOM   9260  OD1 ASP A 573     -56.290  -3.684   2.875  1.00  0.66           O  
ATOM   9261  OD2 ASP A 573     -57.268  -5.569   3.081  1.00  0.66           O  
ATOM   9262  H   ASP A 573     -60.226  -1.130   4.431  1.00  0.66           H  
ATOM   9263  HA  ASP A 573     -57.363  -1.854   4.182  1.00  0.66           H  
ATOM   9264 1HB  ASP A 573     -58.711  -4.011   4.793  1.00  0.66           H  
ATOM   9265 2HB  ASP A 573     -59.381  -3.886   3.169  1.00  0.66           H  
ATOM   9266  N   VAL A 574     -57.467  -1.690   1.648  1.00  0.72           N  
ATOM   9267  CA  VAL A 574     -57.482  -1.240   0.262  1.00  0.72           C  
ATOM   9268  C   VAL A 574     -57.119  -2.385  -0.688  1.00  0.72           C  
ATOM   9269  O   VAL A 574     -56.037  -2.970  -0.592  1.00  0.72           O  
ATOM   9270  CB  VAL A 574     -56.474  -0.092   0.060  1.00  0.72           C  
ATOM   9271  CG1 VAL A 574     -56.537   0.373  -1.389  1.00  0.72           C  
ATOM   9272  CG2 VAL A 574     -56.730   1.050   1.065  1.00  0.72           C  
ATOM   9273  H   VAL A 574     -56.645  -2.147   2.047  1.00  0.72           H  
ATOM   9274  HA  VAL A 574     -58.479  -0.886   0.013  1.00  0.72           H  
ATOM   9275  HB  VAL A 574     -55.465  -0.474   0.221  1.00  0.72           H  
ATOM   9276 1HG1 VAL A 574     -55.804   1.155  -1.545  1.00  0.72           H  
ATOM   9277 2HG1 VAL A 574     -56.318  -0.461  -2.056  1.00  0.72           H  
ATOM   9278 3HG1 VAL A 574     -57.528   0.755  -1.614  1.00  0.72           H  
ATOM   9279 1HG2 VAL A 574     -55.993   1.843   0.908  1.00  0.72           H  
ATOM   9280 2HG2 VAL A 574     -57.702   1.449   0.937  1.00  0.72           H  
ATOM   9281 3HG2 VAL A 574     -56.635   0.670   2.081  1.00  0.72           H  
ATOM   9282  N   TYR A 575     -58.014  -2.678  -1.621  1.00  0.83           N  
ATOM   9283  CA  TYR A 575     -57.822  -3.754  -2.579  1.00  0.83           C  
ATOM   9284  C   TYR A 575     -57.731  -3.248  -4.010  1.00  0.83           C  
ATOM   9285  O   TYR A 575     -58.476  -2.361  -4.427  1.00  0.83           O  
ATOM   9286  CB  TYR A 575     -58.947  -4.780  -2.469  1.00  0.83           C  
ATOM   9287  CG  TYR A 575     -58.831  -5.912  -3.439  1.00  0.83           C  
ATOM   9288  CD1 TYR A 575     -57.904  -6.901  -3.200  1.00  0.83           C  
ATOM   9289  CD2 TYR A 575     -59.647  -5.973  -4.562  1.00  0.83           C  
ATOM   9290  CE1 TYR A 575     -57.771  -7.943  -4.072  1.00  0.83           C  
ATOM   9291  CE2 TYR A 575     -59.520  -7.036  -5.444  1.00  0.83           C  
ATOM   9292  CZ  TYR A 575     -58.577  -8.016  -5.193  1.00  0.83           C  
ATOM   9293  OH  TYR A 575     -58.417  -9.076  -6.043  1.00  0.83           O  
ATOM   9294  H   TYR A 575     -58.873  -2.139  -1.655  1.00  0.83           H  
ATOM   9295  HA  TYR A 575     -56.879  -4.252  -2.350  1.00  0.83           H  
ATOM   9296 1HB  TYR A 575     -58.974  -5.194  -1.457  1.00  0.83           H  
ATOM   9297 2HB  TYR A 575     -59.903  -4.283  -2.647  1.00  0.83           H  
ATOM   9298  HD1 TYR A 575     -57.270  -6.849  -2.315  1.00  0.83           H  
ATOM   9299  HD2 TYR A 575     -60.380  -5.187  -4.739  1.00  0.83           H  
ATOM   9300  HE1 TYR A 575     -57.031  -8.719  -3.879  1.00  0.83           H  
ATOM   9301  HE2 TYR A 575     -60.157  -7.098  -6.327  1.00  0.83           H  
ATOM   9302  HH  TYR A 575     -57.783  -9.692  -5.660  1.00  0.83           H  
ATOM   9303  N   HIS A 576     -56.809  -3.803  -4.775  1.00  0.97           N  
ATOM   9304  CA  HIS A 576     -56.716  -3.445  -6.180  1.00  0.97           C  
ATOM   9305  C   HIS A 576     -56.597  -4.693  -7.023  1.00  0.97           C  
ATOM   9306  O   HIS A 576     -55.956  -5.666  -6.623  1.00  0.97           O  
ATOM   9307  CB  HIS A 576     -55.568  -2.478  -6.492  1.00  0.97           C  
ATOM   9308  CG  HIS A 576     -55.580  -2.096  -7.944  1.00  0.97           C  
ATOM   9309  ND1 HIS A 576     -54.620  -2.508  -8.837  1.00  0.97           N  
ATOM   9310  CD2 HIS A 576     -56.496  -1.405  -8.662  1.00  0.97           C  
ATOM   9311  CE1 HIS A 576     -54.947  -2.073 -10.050  1.00  0.97           C  
ATOM   9312  NE2 HIS A 576     -56.084  -1.414  -9.961  1.00  0.97           N  
ATOM   9313  H   HIS A 576     -56.193  -4.505  -4.390  1.00  0.97           H  
ATOM   9314  HA  HIS A 576     -57.636  -2.950  -6.489  1.00  0.97           H  
ATOM   9315 1HB  HIS A 576     -55.671  -1.572  -5.890  1.00  0.97           H  
ATOM   9316 2HB  HIS A 576     -54.611  -2.941  -6.256  1.00  0.97           H  
ATOM   9317  HD2 HIS A 576     -57.411  -0.952  -8.284  1.00  0.97           H  
ATOM   9318  HE1 HIS A 576     -54.386  -2.247 -10.963  1.00  0.97           H  
ATOM   9319  HE2 HIS A 576     -56.618  -0.989 -10.730  1.00  0.97           H  
ATOM   9320  N   ASP A 577     -57.257  -4.669  -8.179  1.00  1.13           N  
ATOM   9321  CA  ASP A 577     -57.242  -5.770  -9.125  1.00  1.13           C  
ATOM   9322  C   ASP A 577     -56.605  -5.420 -10.482  1.00  1.13           C  
ATOM   9323  O   ASP A 577     -57.316  -4.977 -11.394  1.00  1.13           O  
ATOM   9324  CB  ASP A 577     -58.675  -6.200  -9.375  1.00  1.13           C  
ATOM   9325  CG  ASP A 577     -58.811  -7.356 -10.341  1.00  1.13           C  
ATOM   9326  OD1 ASP A 577     -57.831  -7.778 -10.961  1.00  1.13           O  
ATOM   9327  OD2 ASP A 577     -59.924  -7.786 -10.502  1.00  1.13           O  
ATOM   9328  H   ASP A 577     -57.773  -3.832  -8.415  1.00  1.13           H  
ATOM   9329  HA  ASP A 577     -56.722  -6.607  -8.664  1.00  1.13           H  
ATOM   9330 1HB  ASP A 577     -59.136  -6.489  -8.432  1.00  1.13           H  
ATOM   9331 2HB  ASP A 577     -59.241  -5.351  -9.765  1.00  1.13           H  
ATOM   9332  N   PRO A 578     -55.304  -5.690 -10.681  1.00  1.28           N  
ATOM   9333  CA  PRO A 578     -54.527  -5.457 -11.882  1.00  1.28           C  
ATOM   9334  C   PRO A 578     -55.066  -6.138 -13.136  1.00  1.28           C  
ATOM   9335  O   PRO A 578     -54.680  -5.766 -14.242  1.00  1.28           O  
ATOM   9336  CB  PRO A 578     -53.148  -6.010 -11.519  1.00  1.28           C  
ATOM   9337  CG  PRO A 578     -53.090  -5.944 -10.028  1.00  1.28           C  
ATOM   9338  CD  PRO A 578     -54.491  -6.237  -9.575  1.00  1.28           C  
ATOM   9339  HA  PRO A 578     -54.468  -4.366 -12.048  1.00  1.28           H  
ATOM   9340 1HB  PRO A 578     -53.051  -7.040 -11.902  1.00  1.28           H  
ATOM   9341 2HB  PRO A 578     -52.361  -5.415 -12.002  1.00  1.28           H  
ATOM   9342 1HG  PRO A 578     -52.358  -6.662  -9.636  1.00  1.28           H  
ATOM   9343 2HG  PRO A 578     -52.757  -4.940  -9.710  1.00  1.28           H  
ATOM   9344 1HD  PRO A 578     -54.657  -7.315  -9.444  1.00  1.28           H  
ATOM   9345 2HD  PRO A 578     -54.635  -5.672  -8.664  1.00  1.28           H  
ATOM   9346  N   SER A 579     -55.906  -7.184 -12.991  1.00  1.38           N  
ATOM   9347  CA  SER A 579     -56.391  -7.871 -14.186  1.00  1.38           C  
ATOM   9348  C   SER A 579     -57.558  -7.120 -14.818  1.00  1.38           C  
ATOM   9349  O   SER A 579     -57.960  -7.415 -15.947  1.00  1.38           O  
ATOM   9350  CB  SER A 579     -56.786  -9.312 -13.884  1.00  1.38           C  
ATOM   9351  OG  SER A 579     -57.956  -9.409 -13.118  1.00  1.38           O  
ATOM   9352  H   SER A 579     -56.282  -7.471 -12.080  1.00  1.38           H  
ATOM   9353  HA  SER A 579     -55.580  -7.901 -14.913  1.00  1.38           H  
ATOM   9354 1HB  SER A 579     -56.920  -9.852 -14.819  1.00  1.38           H  
ATOM   9355 2HB  SER A 579     -55.970  -9.792 -13.349  1.00  1.38           H  
ATOM   9356  HG  SER A 579     -57.843  -8.813 -12.344  1.00  1.38           H  
ATOM   9357  N   ARG A 580     -58.103  -6.147 -14.086  1.00  1.38           N  
ATOM   9358  CA  ARG A 580     -59.214  -5.348 -14.575  1.00  1.38           C  
ATOM   9359  C   ARG A 580     -58.828  -3.860 -14.624  1.00  1.38           C  
ATOM   9360  O   ARG A 580     -59.373  -3.081 -15.412  1.00  1.38           O  
ATOM   9361  CB  ARG A 580     -60.446  -5.545 -13.700  1.00  1.38           C  
ATOM   9362  CG  ARG A 580     -61.103  -6.934 -13.728  1.00  1.38           C  
ATOM   9363  CD  ARG A 580     -62.276  -6.978 -12.778  1.00  1.38           C  
ATOM   9364  NE  ARG A 580     -63.085  -8.211 -12.880  1.00  1.38           N  
ATOM   9365  CZ  ARG A 580     -62.884  -9.375 -12.203  1.00  1.38           C  
ATOM   9366  NH1 ARG A 580     -61.892  -9.525 -11.367  1.00  1.38           N  
ATOM   9367  NH2 ARG A 580     -63.723 -10.382 -12.384  1.00  1.38           N  
ATOM   9368  H   ARG A 580     -57.737  -5.957 -13.156  1.00  1.38           H  
ATOM   9369  HA  ARG A 580     -59.460  -5.671 -15.585  1.00  1.38           H  
ATOM   9370 1HB  ARG A 580     -60.208  -5.300 -12.662  1.00  1.38           H  
ATOM   9371 2HB  ARG A 580     -61.208  -4.883 -14.031  1.00  1.38           H  
ATOM   9372 1HG  ARG A 580     -61.448  -7.163 -14.735  1.00  1.38           H  
ATOM   9373 2HG  ARG A 580     -60.373  -7.684 -13.405  1.00  1.38           H  
ATOM   9374 1HD  ARG A 580     -61.904  -6.906 -11.751  1.00  1.38           H  
ATOM   9375 2HD  ARG A 580     -62.928  -6.128 -12.975  1.00  1.38           H  
ATOM   9376  HE  ARG A 580     -63.879  -8.180 -13.499  1.00  1.38           H  
ATOM   9377 1HH1 ARG A 580     -61.217  -8.771 -11.194  1.00  1.38           H  
ATOM   9378 2HH1 ARG A 580     -61.797 -10.394 -10.840  1.00  1.38           H  
ATOM   9379 1HH2 ARG A 580     -64.502 -10.284 -13.017  1.00  1.38           H  
ATOM   9380 2HH2 ARG A 580     -63.590 -11.247 -11.879  1.00  1.38           H  
ATOM   9381  N   GLY A 581     -57.906  -3.442 -13.747  1.00  1.29           N  
ATOM   9382  CA  GLY A 581     -57.449  -2.047 -13.660  1.00  1.29           C  
ATOM   9383  C   GLY A 581     -58.439  -1.184 -12.886  1.00  1.29           C  
ATOM   9384  O   GLY A 581     -58.133  -0.683 -11.803  1.00  1.29           O  
ATOM   9385  H   GLY A 581     -57.516  -4.107 -13.084  1.00  1.29           H  
ATOM   9386 1HA  GLY A 581     -56.476  -2.021 -13.170  1.00  1.29           H  
ATOM   9387 2HA  GLY A 581     -57.315  -1.646 -14.664  1.00  1.29           H  
ATOM   9388  N   MET A 582     -59.635  -1.057 -13.456  1.00  1.14           N  
ATOM   9389  CA  MET A 582     -60.784  -0.363 -12.875  1.00  1.14           C  
ATOM   9390  C   MET A 582     -60.430   0.785 -11.930  1.00  1.14           C  
ATOM   9391  O   MET A 582     -59.909   1.816 -12.360  1.00  1.14           O  
ATOM   9392  CB  MET A 582     -61.623  -1.405 -12.151  1.00  1.14           C  
ATOM   9393  CG  MET A 582     -62.179  -2.437 -13.052  1.00  1.14           C  
ATOM   9394  SD  MET A 582     -63.446  -1.865 -14.134  1.00  1.14           S  
ATOM   9395  CE  MET A 582     -63.772  -3.403 -14.982  1.00  1.14           C  
ATOM   9396  H   MET A 582     -59.742  -1.524 -14.357  1.00  1.14           H  
ATOM   9397  HA  MET A 582     -61.370   0.054 -13.692  1.00  1.14           H  
ATOM   9398 1HB  MET A 582     -61.023  -1.915 -11.391  1.00  1.14           H  
ATOM   9399 2HB  MET A 582     -62.478  -0.930 -11.661  1.00  1.14           H  
ATOM   9400 1HG  MET A 582     -61.362  -2.736 -13.675  1.00  1.14           H  
ATOM   9401 2HG  MET A 582     -62.527  -3.296 -12.518  1.00  1.14           H  
ATOM   9402 1HE  MET A 582     -64.556  -3.252 -15.722  1.00  1.14           H  
ATOM   9403 2HE  MET A 582     -62.862  -3.742 -15.481  1.00  1.14           H  
ATOM   9404 3HE  MET A 582     -64.094  -4.154 -14.260  1.00  1.14           H  
ATOM   9405  N   ARG A 583     -60.810   0.610 -10.659  1.00  0.98           N  
ATOM   9406  CA  ARG A 583     -60.609   1.543  -9.554  1.00  0.98           C  
ATOM   9407  C   ARG A 583     -60.106   0.787  -8.324  1.00  0.98           C  
ATOM   9408  O   ARG A 583     -60.292  -0.429  -8.232  1.00  0.98           O  
ATOM   9409  CB  ARG A 583     -61.912   2.275  -9.243  1.00  0.98           C  
ATOM   9410  CG  ARG A 583     -62.404   3.199 -10.371  1.00  0.98           C  
ATOM   9411  CD  ARG A 583     -63.557   4.089  -9.977  1.00  0.98           C  
ATOM   9412  NE  ARG A 583     -64.848   3.391  -9.818  1.00  0.98           N  
ATOM   9413  CZ  ARG A 583     -65.970   4.000  -9.356  1.00  0.98           C  
ATOM   9414  NH1 ARG A 583     -65.913   5.272  -9.013  1.00  0.98           N  
ATOM   9415  NH2 ARG A 583     -67.124   3.350  -9.243  1.00  0.98           N  
ATOM   9416  H   ARG A 583     -61.246  -0.263 -10.422  1.00  0.98           H  
ATOM   9417  HA  ARG A 583     -59.857   2.276  -9.835  1.00  0.98           H  
ATOM   9418 1HB  ARG A 583     -62.697   1.540  -9.065  1.00  0.98           H  
ATOM   9419 2HB  ARG A 583     -61.812   2.859  -8.333  1.00  0.98           H  
ATOM   9420 1HG  ARG A 583     -61.576   3.839 -10.686  1.00  0.98           H  
ATOM   9421 2HG  ARG A 583     -62.728   2.593 -11.217  1.00  0.98           H  
ATOM   9422 1HD  ARG A 583     -63.314   4.565  -9.022  1.00  0.98           H  
ATOM   9423 2HD  ARG A 583     -63.682   4.860 -10.734  1.00  0.98           H  
ATOM   9424  HE  ARG A 583     -64.908   2.416 -10.080  1.00  0.98           H  
ATOM   9425 1HH1 ARG A 583     -65.042   5.780  -9.094  1.00  0.98           H  
ATOM   9426 2HH1 ARG A 583     -66.740   5.740  -8.671  1.00  0.98           H  
ATOM   9427 1HH2 ARG A 583     -67.226   2.359  -9.512  1.00  0.98           H  
ATOM   9428 2HH2 ARG A 583     -67.937   3.832  -8.899  1.00  0.98           H  
ATOM   9429  N   SER A 584     -59.455   1.469  -7.384  1.00  0.85           N  
ATOM   9430  CA  SER A 584     -59.081   0.762  -6.158  1.00  0.85           C  
ATOM   9431  C   SER A 584     -60.309   0.717  -5.283  1.00  0.85           C  
ATOM   9432  O   SER A 584     -61.145   1.621  -5.336  1.00  0.85           O  
ATOM   9433  CB  SER A 584     -57.944   1.412  -5.410  1.00  0.85           C  
ATOM   9434  OG  SER A 584     -56.772   1.403  -6.152  1.00  0.85           O  
ATOM   9435  H   SER A 584     -59.320   2.473  -7.480  1.00  0.85           H  
ATOM   9436  HA  SER A 584     -58.797  -0.263  -6.397  1.00  0.85           H  
ATOM   9437 1HB  SER A 584     -58.198   2.431  -5.156  1.00  0.85           H  
ATOM   9438 2HB  SER A 584     -57.786   0.868  -4.477  1.00  0.85           H  
ATOM   9439  HG  SER A 584     -56.729   2.305  -6.529  1.00  0.85           H  
ATOM   9440  N   VAL A 585     -60.417  -0.292  -4.444  1.00  0.76           N  
ATOM   9441  CA  VAL A 585     -61.592  -0.375  -3.606  1.00  0.76           C  
ATOM   9442  C   VAL A 585     -61.223  -0.355  -2.139  1.00  0.76           C  
ATOM   9443  O   VAL A 585     -60.345  -1.101  -1.700  1.00  0.76           O  
ATOM   9444  CB  VAL A 585     -62.345  -1.646  -3.934  1.00  0.76           C  
ATOM   9445  CG1 VAL A 585     -63.519  -1.710  -3.126  1.00  0.76           C  
ATOM   9446  CG2 VAL A 585     -62.668  -1.691  -5.389  1.00  0.76           C  
ATOM   9447  H   VAL A 585     -59.709  -1.021  -4.413  1.00  0.76           H  
ATOM   9448  HA  VAL A 585     -62.242   0.474  -3.811  1.00  0.76           H  
ATOM   9449  HB  VAL A 585     -61.729  -2.515  -3.677  1.00  0.76           H  
ATOM   9450 1HG1 VAL A 585     -64.014  -2.596  -3.359  1.00  0.76           H  
ATOM   9451 2HG1 VAL A 585     -63.248  -1.700  -2.079  1.00  0.76           H  
ATOM   9452 3HG1 VAL A 585     -64.151  -0.852  -3.359  1.00  0.76           H  
ATOM   9453 1HG2 VAL A 585     -63.215  -2.592  -5.605  1.00  0.76           H  
ATOM   9454 2HG2 VAL A 585     -63.256  -0.847  -5.631  1.00  0.76           H  
ATOM   9455 3HG2 VAL A 585     -61.752  -1.672  -5.978  1.00  0.76           H  
ATOM   9456  N   VAL A 586     -61.873   0.514  -1.375  1.00  0.69           N  
ATOM   9457  CA  VAL A 586     -61.523   0.586   0.027  1.00  0.69           C  
ATOM   9458  C   VAL A 586     -62.699   0.185   0.877  1.00  0.69           C  
ATOM   9459  O   VAL A 586     -63.791   0.750   0.764  1.00  0.69           O  
ATOM   9460  CB  VAL A 586     -61.122   1.991   0.423  1.00  0.69           C  
ATOM   9461  CG1 VAL A 586     -60.705   1.998   1.871  1.00  0.69           C  
ATOM   9462  CG2 VAL A 586     -60.104   2.483  -0.509  1.00  0.69           C  
ATOM   9463  H   VAL A 586     -62.602   1.100  -1.778  1.00  0.69           H  
ATOM   9464  HA  VAL A 586     -60.699  -0.086   0.220  1.00  0.69           H  
ATOM   9465  HB  VAL A 586     -61.965   2.613   0.369  1.00  0.69           H  
ATOM   9466 1HG1 VAL A 586     -60.464   2.995   2.166  1.00  0.69           H  
ATOM   9467 2HG1 VAL A 586     -61.512   1.621   2.485  1.00  0.69           H  
ATOM   9468 3HG1 VAL A 586     -59.841   1.365   2.009  1.00  0.69           H  
ATOM   9469 1HG2 VAL A 586     -59.850   3.475  -0.226  1.00  0.69           H  
ATOM   9470 2HG2 VAL A 586     -59.248   1.859  -0.471  1.00  0.69           H  
ATOM   9471 3HG2 VAL A 586     -60.501   2.476  -1.520  1.00  0.69           H  
ATOM   9472  N   GLY A 587     -62.498  -0.836   1.681  1.00  0.66           N  
ATOM   9473  CA  GLY A 587     -63.573  -1.323   2.518  1.00  0.66           C  
ATOM   9474  C   GLY A 587     -63.439  -0.779   3.920  1.00  0.66           C  
ATOM   9475  O   GLY A 587     -62.325  -0.689   4.448  1.00  0.66           O  
ATOM   9476  H   GLY A 587     -61.557  -1.225   1.742  1.00  0.66           H  
ATOM   9477 1HA  GLY A 587     -64.537  -1.034   2.099  1.00  0.66           H  
ATOM   9478 2HA  GLY A 587     -63.552  -2.414   2.543  1.00  0.66           H  
ATOM   9479  N   PHE A 588     -64.580  -0.492   4.541  1.00  0.64           N  
ATOM   9480  CA  PHE A 588     -64.629  -0.056   5.922  1.00  0.64           C  
ATOM   9481  C   PHE A 588     -65.695  -0.789   6.702  1.00  0.64           C  
ATOM   9482  O   PHE A 588     -66.848  -0.890   6.263  1.00  0.64           O  
ATOM   9483  CB  PHE A 588     -64.940   1.418   6.016  1.00  0.64           C  
ATOM   9484  CG  PHE A 588     -63.962   2.272   5.417  1.00  0.64           C  
ATOM   9485  CD1 PHE A 588     -64.061   2.725   4.110  1.00  0.64           C  
ATOM   9486  CD2 PHE A 588     -62.909   2.623   6.160  1.00  0.64           C  
ATOM   9487  CE1 PHE A 588     -63.086   3.554   3.609  1.00  0.64           C  
ATOM   9488  CE2 PHE A 588     -61.959   3.405   5.676  1.00  0.64           C  
ATOM   9489  CZ  PHE A 588     -62.028   3.893   4.408  1.00  0.64           C  
ATOM   9490  H   PHE A 588     -65.453  -0.527   4.020  1.00  0.64           H  
ATOM   9491  HA  PHE A 588     -63.665  -0.252   6.386  1.00  0.64           H  
ATOM   9492 1HB  PHE A 588     -65.897   1.611   5.529  1.00  0.64           H  
ATOM   9493 2HB  PHE A 588     -65.045   1.697   7.064  1.00  0.64           H  
ATOM   9494  HD1 PHE A 588     -64.917   2.433   3.493  1.00  0.64           H  
ATOM   9495  HD2 PHE A 588     -62.841   2.245   7.186  1.00  0.64           H  
ATOM   9496  HE1 PHE A 588     -63.153   3.926   2.591  1.00  0.64           H  
ATOM   9497  HE2 PHE A 588     -61.134   3.639   6.312  1.00  0.64           H  
ATOM   9498  HZ  PHE A 588     -61.242   4.532   4.048  1.00  0.64           H  
ATOM   9499  N   VAL A 589     -65.312  -1.279   7.872  1.00  0.64           N  
ATOM   9500  CA  VAL A 589     -66.238  -1.976   8.757  1.00  0.64           C  
ATOM   9501  C   VAL A 589     -66.167  -1.423  10.173  1.00  0.64           C  
ATOM   9502  O   VAL A 589     -65.086  -1.338  10.743  1.00  0.64           O  
ATOM   9503  CB  VAL A 589     -65.942  -3.481   8.732  1.00  0.64           C  
ATOM   9504  CG1 VAL A 589     -66.858  -4.207   9.679  1.00  0.64           C  
ATOM   9505  CG2 VAL A 589     -66.145  -3.987   7.299  1.00  0.64           C  
ATOM   9506  H   VAL A 589     -64.336  -1.155   8.153  1.00  0.64           H  
ATOM   9507  HA  VAL A 589     -67.246  -1.831   8.383  1.00  0.64           H  
ATOM   9508  HB  VAL A 589     -64.911  -3.664   9.050  1.00  0.64           H  
ATOM   9509 1HG1 VAL A 589     -66.658  -5.269   9.664  1.00  0.64           H  
ATOM   9510 2HG1 VAL A 589     -66.693  -3.828  10.682  1.00  0.64           H  
ATOM   9511 3HG1 VAL A 589     -67.893  -4.027   9.378  1.00  0.64           H  
ATOM   9512 1HG2 VAL A 589     -65.950  -5.023   7.248  1.00  0.64           H  
ATOM   9513 2HG2 VAL A 589     -67.169  -3.800   6.994  1.00  0.64           H  
ATOM   9514 3HG2 VAL A 589     -65.480  -3.475   6.632  1.00  0.64           H  
ATOM   9515  N   ALA A 590     -67.299  -1.068  10.771  1.00  0.66           N  
ATOM   9516  CA  ALA A 590     -67.229  -0.500  12.115  1.00  0.66           C  
ATOM   9517  C   ALA A 590     -68.204  -1.118  13.070  1.00  0.66           C  
ATOM   9518  O   ALA A 590     -69.355  -1.372  12.732  1.00  0.66           O  
ATOM   9519  CB  ALA A 590     -67.508   0.974  12.058  1.00  0.66           C  
ATOM   9520  H   ALA A 590     -68.182  -1.157  10.274  1.00  0.66           H  
ATOM   9521  HA  ALA A 590     -66.237  -0.670  12.505  1.00  0.66           H  
ATOM   9522 1HB  ALA A 590     -67.424   1.359  13.064  1.00  0.66           H  
ATOM   9523 2HB  ALA A 590     -66.790   1.464  11.403  1.00  0.66           H  
ATOM   9524 3HB  ALA A 590     -68.515   1.143  11.682  1.00  0.66           H  
ATOM   9525  N   SER A 591     -67.770  -1.332  14.301  1.00  0.70           N  
ATOM   9526  CA  SER A 591     -68.706  -1.913  15.227  1.00  0.70           C  
ATOM   9527  C   SER A 591     -69.782  -0.910  15.531  1.00  0.70           C  
ATOM   9528  O   SER A 591     -69.520   0.292  15.562  1.00  0.70           O  
ATOM   9529  CB  SER A 591     -68.029  -2.330  16.507  1.00  0.70           C  
ATOM   9530  OG  SER A 591     -67.571  -1.217  17.226  1.00  0.70           O  
ATOM   9531  H   SER A 591     -66.805  -1.131  14.556  1.00  0.70           H  
ATOM   9532  HA  SER A 591     -69.155  -2.794  14.778  1.00  0.70           H  
ATOM   9533 1HB  SER A 591     -68.746  -2.881  17.114  1.00  0.70           H  
ATOM   9534 2HB  SER A 591     -67.211  -2.994  16.308  1.00  0.70           H  
ATOM   9535  HG  SER A 591     -67.400  -1.538  18.126  1.00  0.70           H  
ATOM   9536  N   ILE A 592     -70.948  -1.423  15.857  1.00  0.74           N  
ATOM   9537  CA  ILE A 592     -72.072  -0.624  16.303  1.00  0.74           C  
ATOM   9538  C   ILE A 592     -72.547  -1.120  17.657  1.00  0.74           C  
ATOM   9539  O   ILE A 592     -73.715  -0.987  18.005  1.00  0.74           O  
ATOM   9540  CB  ILE A 592     -73.204  -0.617  15.267  1.00  0.74           C  
ATOM   9541  CG1 ILE A 592     -73.641  -2.035  14.975  1.00  0.74           C  
ATOM   9542  CG2 ILE A 592     -72.773   0.090  13.984  1.00  0.74           C  
ATOM   9543  CD1 ILE A 592     -74.896  -2.132  14.147  1.00  0.74           C  
ATOM   9544  H   ILE A 592     -71.060  -2.435  15.760  1.00  0.74           H  
ATOM   9545  HA  ILE A 592     -71.744   0.402  16.419  1.00  0.74           H  
ATOM   9546  HB  ILE A 592     -74.054  -0.091  15.686  1.00  0.74           H  
ATOM   9547 1HG1 ILE A 592     -72.839  -2.532  14.436  1.00  0.74           H  
ATOM   9548 2HG1 ILE A 592     -73.796  -2.555  15.921  1.00  0.74           H  
ATOM   9549 1HG2 ILE A 592     -73.602   0.091  13.287  1.00  0.74           H  
ATOM   9550 2HG2 ILE A 592     -72.484   1.118  14.208  1.00  0.74           H  
ATOM   9551 3HG2 ILE A 592     -71.925  -0.436  13.541  1.00  0.74           H  
ATOM   9552 1HD1 ILE A 592     -75.137  -3.170  13.967  1.00  0.74           H  
ATOM   9553 2HD1 ILE A 592     -75.716  -1.664  14.673  1.00  0.74           H  
ATOM   9554 3HD1 ILE A 592     -74.738  -1.631  13.192  1.00  0.74           H  
ATOM   9555  N   ASN A 593     -71.644  -1.720  18.420  1.00  0.78           N  
ATOM   9556  CA  ASN A 593     -72.016  -2.259  19.721  1.00  0.78           C  
ATOM   9557  C   ASN A 593     -70.846  -2.312  20.690  1.00  0.78           C  
ATOM   9558  O   ASN A 593     -69.726  -2.666  20.326  1.00  0.78           O  
ATOM   9559  CB  ASN A 593     -72.620  -3.650  19.576  1.00  0.78           C  
ATOM   9560  CG  ASN A 593     -73.335  -4.124  20.839  1.00  0.78           C  
ATOM   9561  OD1 ASN A 593     -72.758  -4.611  21.840  1.00  0.78           O  
ATOM   9562  ND2 ASN A 593     -74.636  -3.974  20.802  1.00  0.78           N  
ATOM   9563  H   ASN A 593     -70.692  -1.787  18.091  1.00  0.78           H  
ATOM   9564  HA  ASN A 593     -72.766  -1.599  20.162  1.00  0.78           H  
ATOM   9565 1HB  ASN A 593     -73.334  -3.654  18.749  1.00  0.78           H  
ATOM   9566 2HB  ASN A 593     -71.833  -4.365  19.328  1.00  0.78           H  
ATOM   9567 1HD2 ASN A 593     -75.194  -4.255  21.579  1.00  0.78           H  
ATOM   9568 2HD2 ASN A 593     -75.072  -3.576  19.994  1.00  0.78           H  
ATOM   9569  N   LEU A 594     -71.150  -2.055  21.957  1.00  0.83           N  
ATOM   9570  CA  LEU A 594     -70.206  -2.134  23.075  1.00  0.83           C  
ATOM   9571  C   LEU A 594     -69.419  -3.446  23.141  1.00  0.83           C  
ATOM   9572  O   LEU A 594     -68.251  -3.465  23.525  1.00  0.83           O  
ATOM   9573  CB  LEU A 594     -70.978  -1.981  24.386  1.00  0.83           C  
ATOM   9574  CG  LEU A 594     -70.140  -2.022  25.660  1.00  0.83           C  
ATOM   9575  CD1 LEU A 594     -69.160  -0.881  25.656  1.00  0.83           C  
ATOM   9576  CD2 LEU A 594     -71.061  -1.938  26.864  1.00  0.83           C  
ATOM   9577  H   LEU A 594     -72.097  -1.768  22.164  1.00  0.83           H  
ATOM   9578  HA  LEU A 594     -69.496  -1.312  22.976  1.00  0.83           H  
ATOM   9579 1HB  LEU A 594     -71.509  -1.032  24.367  1.00  0.83           H  
ATOM   9580 2HB  LEU A 594     -71.711  -2.786  24.448  1.00  0.83           H  
ATOM   9581  HG  LEU A 594     -69.572  -2.956  25.698  1.00  0.83           H  
ATOM   9582 1HD1 LEU A 594     -68.557  -0.920  26.565  1.00  0.83           H  
ATOM   9583 2HD1 LEU A 594     -68.504  -0.958  24.788  1.00  0.83           H  
ATOM   9584 3HD1 LEU A 594     -69.697   0.051  25.620  1.00  0.83           H  
ATOM   9585 1HD2 LEU A 594     -70.464  -1.970  27.777  1.00  0.83           H  
ATOM   9586 2HD2 LEU A 594     -71.622  -1.006  26.830  1.00  0.83           H  
ATOM   9587 3HD2 LEU A 594     -71.753  -2.780  26.850  1.00  0.83           H  
ATOM   9588  N   THR A 595     -70.066  -4.554  22.799  1.00  0.86           N  
ATOM   9589  CA  THR A 595     -69.436  -5.860  22.895  1.00  0.86           C  
ATOM   9590  C   THR A 595     -68.731  -6.257  21.601  1.00  0.86           C  
ATOM   9591  O   THR A 595     -68.264  -7.392  21.469  1.00  0.86           O  
ATOM   9592  CB  THR A 595     -70.457  -6.926  23.328  1.00  0.86           C  
ATOM   9593  OG1 THR A 595     -71.531  -6.999  22.388  1.00  0.86           O  
ATOM   9594  CG2 THR A 595     -71.013  -6.557  24.687  1.00  0.86           C  
ATOM   9595  H   THR A 595     -71.024  -4.497  22.465  1.00  0.86           H  
ATOM   9596  HA  THR A 595     -68.676  -5.810  23.675  1.00  0.86           H  
ATOM   9597  HB  THR A 595     -69.968  -7.896  23.386  1.00  0.86           H  
ATOM   9598  HG1 THR A 595     -71.940  -6.121  22.272  1.00  0.86           H  
ATOM   9599 1HG2 THR A 595     -71.733  -7.311  25.002  1.00  0.86           H  
ATOM   9600 2HG2 THR A 595     -70.197  -6.506  25.409  1.00  0.86           H  
ATOM   9601 3HG2 THR A 595     -71.505  -5.586  24.624  1.00  0.86           H  
ATOM   9602  N   LEU A 596     -68.683  -5.325  20.638  1.00  0.87           N  
ATOM   9603  CA  LEU A 596     -68.006  -5.510  19.367  1.00  0.87           C  
ATOM   9604  C   LEU A 596     -68.500  -6.723  18.598  1.00  0.87           C  
ATOM   9605  O   LEU A 596     -67.712  -7.528  18.105  1.00  0.87           O  
ATOM   9606  CB  LEU A 596     -66.506  -5.581  19.618  1.00  0.87           C  
ATOM   9607  CG  LEU A 596     -65.920  -4.345  20.324  1.00  0.87           C  
ATOM   9608  CD1 LEU A 596     -64.476  -4.557  20.536  1.00  0.87           C  
ATOM   9609  CD2 LEU A 596     -66.185  -3.124  19.495  1.00  0.87           C  
ATOM   9610  H   LEU A 596     -69.101  -4.413  20.802  1.00  0.87           H  
ATOM   9611  HA  LEU A 596     -68.206  -4.631  18.757  1.00  0.87           H  
ATOM   9612 1HB  LEU A 596     -66.311  -6.421  20.253  1.00  0.87           H  
ATOM   9613 2HB  LEU A 596     -65.988  -5.722  18.669  1.00  0.87           H  
ATOM   9614  HG  LEU A 596     -66.390  -4.215  21.304  1.00  0.87           H  
ATOM   9615 1HD1 LEU A 596     -64.048  -3.711  21.019  1.00  0.87           H  
ATOM   9616 2HD1 LEU A 596     -64.316  -5.428  21.143  1.00  0.87           H  
ATOM   9617 3HD1 LEU A 596     -64.030  -4.687  19.596  1.00  0.87           H  
ATOM   9618 1HD2 LEU A 596     -65.778  -2.242  19.995  1.00  0.87           H  
ATOM   9619 2HD2 LEU A 596     -65.724  -3.238  18.519  1.00  0.87           H  
ATOM   9620 3HD2 LEU A 596     -67.262  -3.013  19.388  1.00  0.87           H  
ATOM   9621  N   THR A 597     -69.817  -6.810  18.478  1.00  0.86           N  
ATOM   9622  CA  THR A 597     -70.495  -7.896  17.796  1.00  0.86           C  
ATOM   9623  C   THR A 597     -70.996  -7.451  16.431  1.00  0.86           C  
ATOM   9624  O   THR A 597     -70.392  -7.784  15.426  1.00  0.86           O  
ATOM   9625  CB  THR A 597     -71.672  -8.409  18.644  1.00  0.86           C  
ATOM   9626  OG1 THR A 597     -72.549  -7.310  18.938  1.00  0.86           O  
ATOM   9627  CG2 THR A 597     -71.180  -9.075  19.910  1.00  0.86           C  
ATOM   9628  H   THR A 597     -70.372  -6.090  18.913  1.00  0.86           H  
ATOM   9629  HA  THR A 597     -69.785  -8.711  17.650  1.00  0.86           H  
ATOM   9630  HB  THR A 597     -72.243  -9.118  18.084  1.00  0.86           H  
ATOM   9631  HG1 THR A 597     -73.312  -7.664  19.451  1.00  0.86           H  
ATOM   9632 1HG2 THR A 597     -72.036  -9.426  20.487  1.00  0.86           H  
ATOM   9633 2HG2 THR A 597     -70.543  -9.920  19.650  1.00  0.86           H  
ATOM   9634 3HG2 THR A 597     -70.611  -8.368  20.496  1.00  0.86           H  
ATOM   9635  N   LYS A 598     -72.107  -6.735  16.371  1.00  0.84           N  
ATOM   9636  CA  LYS A 598     -72.597  -6.284  15.065  1.00  0.84           C  
ATOM   9637  C   LYS A 598     -71.690  -5.215  14.477  1.00  0.84           C  
ATOM   9638  O   LYS A 598     -71.136  -4.396  15.226  1.00  0.84           O  
ATOM   9639  CB  LYS A 598     -74.016  -5.744  15.148  1.00  0.84           C  
ATOM   9640  CG  LYS A 598     -75.033  -6.762  15.519  1.00  0.84           C  
ATOM   9641  CD  LYS A 598     -76.445  -6.258  15.370  1.00  0.84           C  
ATOM   9642  CE  LYS A 598     -76.802  -5.273  16.467  1.00  0.84           C  
ATOM   9643  NZ  LYS A 598     -78.238  -4.892  16.415  1.00  0.84           N  
ATOM   9644  H   LYS A 598     -72.583  -6.534  17.243  1.00  0.84           H  
ATOM   9645  HA  LYS A 598     -72.592  -7.133  14.381  1.00  0.84           H  
ATOM   9646 1HB  LYS A 598     -74.059  -4.945  15.882  1.00  0.84           H  
ATOM   9647 2HB  LYS A 598     -74.298  -5.332  14.179  1.00  0.84           H  
ATOM   9648 1HG  LYS A 598     -74.901  -7.682  14.938  1.00  0.84           H  
ATOM   9649 2HG  LYS A 598     -74.883  -6.978  16.563  1.00  0.84           H  
ATOM   9650 1HD  LYS A 598     -76.570  -5.787  14.394  1.00  0.84           H  
ATOM   9651 2HD  LYS A 598     -77.128  -7.110  15.434  1.00  0.84           H  
ATOM   9652 1HE  LYS A 598     -76.591  -5.730  17.436  1.00  0.84           H  
ATOM   9653 2HE  LYS A 598     -76.192  -4.375  16.358  1.00  0.84           H  
ATOM   9654 1HZ  LYS A 598     -78.442  -4.243  17.160  1.00  0.84           H  
ATOM   9655 2HZ  LYS A 598     -78.443  -4.465  15.524  1.00  0.84           H  
ATOM   9656 3HZ  LYS A 598     -78.802  -5.726  16.528  1.00  0.84           H  
ATOM   9657  N   TRP A 599     -71.574  -5.200  13.139  1.00  0.82           N  
ATOM   9658  CA  TRP A 599     -70.753  -4.202  12.460  1.00  0.82           C  
ATOM   9659  C   TRP A 599     -71.536  -3.579  11.294  1.00  0.82           C  
ATOM   9660  O   TRP A 599     -72.406  -4.219  10.705  1.00  0.82           O  
ATOM   9661  CB  TRP A 599     -69.474  -4.836  11.867  1.00  0.82           C  
ATOM   9662  CG  TRP A 599     -68.638  -5.682  12.834  1.00  0.82           C  
ATOM   9663  CD1 TRP A 599     -68.926  -6.961  13.136  1.00  0.82           C  
ATOM   9664  CD2 TRP A 599     -67.424  -5.374  13.594  1.00  0.82           C  
ATOM   9665  NE1 TRP A 599     -68.036  -7.452  14.051  1.00  0.82           N  
ATOM   9666  CE2 TRP A 599     -67.124  -6.507  14.349  1.00  0.82           C  
ATOM   9667  CE3 TRP A 599     -66.604  -4.271  13.700  1.00  0.82           C  
ATOM   9668  CZ2 TRP A 599     -66.055  -6.549  15.232  1.00  0.82           C  
ATOM   9669  CZ3 TRP A 599     -65.532  -4.312  14.586  1.00  0.82           C  
ATOM   9670  CH2 TRP A 599     -65.273  -5.413  15.338  1.00  0.82           C  
ATOM   9671  H   TRP A 599     -72.055  -5.899  12.590  1.00  0.82           H  
ATOM   9672  HA  TRP A 599     -70.504  -3.421  13.159  1.00  0.82           H  
ATOM   9673 1HB  TRP A 599     -69.701  -5.378  10.984  1.00  0.82           H  
ATOM   9674 2HB  TRP A 599     -68.850  -4.008  11.569  1.00  0.82           H  
ATOM   9675  HD1 TRP A 599     -69.767  -7.520  12.742  1.00  0.82           H  
ATOM   9676  HE1 TRP A 599     -68.081  -8.381  14.453  1.00  0.82           H  
ATOM   9677  HE3 TRP A 599     -66.795  -3.397  13.113  1.00  0.82           H  
ATOM   9678  HZ2 TRP A 599     -65.836  -7.437  15.834  1.00  0.82           H  
ATOM   9679  HZ3 TRP A 599     -64.904  -3.430  14.663  1.00  0.82           H  
ATOM   9680  HH2 TRP A 599     -64.429  -5.402  16.026  1.00  0.82           H  
ATOM   9681  N   TYR A 600     -71.193  -2.346  10.966  1.00  0.80           N  
ATOM   9682  CA  TYR A 600     -71.725  -1.560   9.856  1.00  0.80           C  
ATOM   9683  C   TYR A 600     -70.685  -1.471   8.760  1.00  0.80           C  
ATOM   9684  O   TYR A 600     -69.502  -1.304   9.057  1.00  0.80           O  
ATOM   9685  CB  TYR A 600     -72.095  -0.171  10.364  1.00  0.80           C  
ATOM   9686  CG  TYR A 600     -72.501   0.859   9.333  1.00  0.80           C  
ATOM   9687  CD1 TYR A 600     -73.765   0.837   8.778  1.00  0.80           C  
ATOM   9688  CD2 TYR A 600     -71.601   1.856   8.974  1.00  0.80           C  
ATOM   9689  CE1 TYR A 600     -74.134   1.799   7.866  1.00  0.80           C  
ATOM   9690  CE2 TYR A 600     -71.967   2.820   8.056  1.00  0.80           C  
ATOM   9691  CZ  TYR A 600     -73.230   2.793   7.502  1.00  0.80           C  
ATOM   9692  OH  TYR A 600     -73.608   3.753   6.586  1.00  0.80           O  
ATOM   9693  H   TYR A 600     -70.493  -1.907  11.543  1.00  0.80           H  
ATOM   9694  HA  TYR A 600     -72.609  -2.059   9.455  1.00  0.80           H  
ATOM   9695 1HB  TYR A 600     -72.923  -0.277  11.055  1.00  0.80           H  
ATOM   9696 2HB  TYR A 600     -71.255   0.234  10.933  1.00  0.80           H  
ATOM   9697  HD1 TYR A 600     -74.469   0.061   9.064  1.00  0.80           H  
ATOM   9698  HD2 TYR A 600     -70.603   1.878   9.419  1.00  0.80           H  
ATOM   9699  HE1 TYR A 600     -75.132   1.780   7.431  1.00  0.80           H  
ATOM   9700  HE2 TYR A 600     -71.260   3.601   7.775  1.00  0.80           H  
ATOM   9701  HH  TYR A 600     -74.458   3.517   6.210  1.00  0.80           H  
ATOM   9702  N   SER A 601     -71.091  -1.612   7.500  1.00  0.78           N  
ATOM   9703  CA  SER A 601     -70.092  -1.555   6.441  1.00  0.78           C  
ATOM   9704  C   SER A 601     -70.365  -0.561   5.319  1.00  0.78           C  
ATOM   9705  O   SER A 601     -71.508  -0.255   4.981  1.00  0.78           O  
ATOM   9706  CB  SER A 601     -69.919  -2.939   5.848  1.00  0.78           C  
ATOM   9707  OG  SER A 601     -71.103  -3.399   5.244  1.00  0.78           O  
ATOM   9708  H   SER A 601     -72.081  -1.753   7.294  1.00  0.78           H  
ATOM   9709  HA  SER A 601     -69.149  -1.268   6.893  1.00  0.78           H  
ATOM   9710 1HB  SER A 601     -69.143  -2.897   5.120  1.00  0.78           H  
ATOM   9711 2HB  SER A 601     -69.608  -3.634   6.625  1.00  0.78           H  
ATOM   9712  HG  SER A 601     -71.773  -3.425   5.944  1.00  0.78           H  
ATOM   9713  N   ARG A 602     -69.272  -0.113   4.706  1.00  0.78           N  
ATOM   9714  CA  ARG A 602     -69.284   0.790   3.561  1.00  0.78           C  
ATOM   9715  C   ARG A 602     -68.061   0.577   2.690  1.00  0.78           C  
ATOM   9716  O   ARG A 602     -66.962   0.342   3.197  1.00  0.78           O  
ATOM   9717  CB  ARG A 602     -69.333   2.246   4.012  1.00  0.78           C  
ATOM   9718  CG  ARG A 602     -69.392   3.283   2.882  1.00  0.78           C  
ATOM   9719  CD  ARG A 602     -69.579   4.652   3.412  1.00  0.78           C  
ATOM   9720  NE  ARG A 602     -69.575   5.659   2.357  1.00  0.78           N  
ATOM   9721  CZ  ARG A 602     -69.784   6.978   2.556  1.00  0.78           C  
ATOM   9722  NH1 ARG A 602     -70.016   7.428   3.769  1.00  0.78           N  
ATOM   9723  NH2 ARG A 602     -69.770   7.814   1.532  1.00  0.78           N  
ATOM   9724  H   ARG A 602     -68.372  -0.411   5.088  1.00  0.78           H  
ATOM   9725  HA  ARG A 602     -70.173   0.582   2.963  1.00  0.78           H  
ATOM   9726 1HB  ARG A 602     -70.213   2.397   4.641  1.00  0.78           H  
ATOM   9727 2HB  ARG A 602     -68.453   2.469   4.619  1.00  0.78           H  
ATOM   9728 1HG  ARG A 602     -68.452   3.274   2.327  1.00  0.78           H  
ATOM   9729 2HG  ARG A 602     -70.217   3.052   2.206  1.00  0.78           H  
ATOM   9730 1HD  ARG A 602     -70.530   4.712   3.940  1.00  0.78           H  
ATOM   9731 2HD  ARG A 602     -68.776   4.872   4.097  1.00  0.78           H  
ATOM   9732  HE  ARG A 602     -69.408   5.342   1.408  1.00  0.78           H  
ATOM   9733 1HH1 ARG A 602     -70.033   6.789   4.549  1.00  0.78           H  
ATOM   9734 2HH1 ARG A 602     -70.187   8.412   3.930  1.00  0.78           H  
ATOM   9735 1HH2 ARG A 602     -69.598   7.468   0.598  1.00  0.78           H  
ATOM   9736 2HH2 ARG A 602     -69.950   8.796   1.683  1.00  0.78           H  
ATOM   9737  N   VAL A 603     -68.247   0.642   1.383  1.00  0.78           N  
ATOM   9738  CA  VAL A 603     -67.112   0.506   0.491  1.00  0.78           C  
ATOM   9739  C   VAL A 603     -67.100   1.659  -0.491  1.00  0.78           C  
ATOM   9740  O   VAL A 603     -68.154   2.086  -0.973  1.00  0.78           O  
ATOM   9741  CB  VAL A 603     -67.185  -0.837  -0.250  1.00  0.78           C  
ATOM   9742  CG1 VAL A 603     -68.400  -0.886  -1.096  1.00  0.78           C  
ATOM   9743  CG2 VAL A 603     -65.960  -1.056  -1.071  1.00  0.78           C  
ATOM   9744  H   VAL A 603     -69.169   0.811   1.007  1.00  0.78           H  
ATOM   9745  HA  VAL A 603     -66.196   0.540   1.075  1.00  0.78           H  
ATOM   9746  HB  VAL A 603     -67.268  -1.622   0.474  1.00  0.78           H  
ATOM   9747 1HG1 VAL A 603     -68.453  -1.859  -1.594  1.00  0.78           H  
ATOM   9748 2HG1 VAL A 603     -69.273  -0.746  -0.465  1.00  0.78           H  
ATOM   9749 3HG1 VAL A 603     -68.354  -0.095  -1.846  1.00  0.78           H  
ATOM   9750 1HG2 VAL A 603     -66.034  -2.017  -1.559  1.00  0.78           H  
ATOM   9751 2HG2 VAL A 603     -65.875  -0.275  -1.821  1.00  0.78           H  
ATOM   9752 3HG2 VAL A 603     -65.088  -1.046  -0.433  1.00  0.78           H  
ATOM   9753  N   VAL A 604     -65.908   2.162  -0.771  1.00  0.79           N  
ATOM   9754  CA  VAL A 604     -65.740   3.268  -1.692  1.00  0.79           C  
ATOM   9755  C   VAL A 604     -64.744   2.943  -2.787  1.00  0.79           C  
ATOM   9756  O   VAL A 604     -63.952   2.006  -2.679  1.00  0.79           O  
ATOM   9757  CB  VAL A 604     -65.301   4.520  -0.928  1.00  0.79           C  
ATOM   9758  CG1 VAL A 604     -66.361   4.920   0.096  1.00  0.79           C  
ATOM   9759  CG2 VAL A 604     -64.002   4.219  -0.246  1.00  0.79           C  
ATOM   9760  H   VAL A 604     -65.094   1.749  -0.312  1.00  0.79           H  
ATOM   9761  HA  VAL A 604     -66.703   3.473  -2.160  1.00  0.79           H  
ATOM   9762  HB  VAL A 604     -65.178   5.350  -1.624  1.00  0.79           H  
ATOM   9763 1HG1 VAL A 604     -66.031   5.811   0.612  1.00  0.79           H  
ATOM   9764 2HG1 VAL A 604     -67.301   5.125  -0.415  1.00  0.79           H  
ATOM   9765 3HG1 VAL A 604     -66.506   4.117   0.815  1.00  0.79           H  
ATOM   9766 1HG2 VAL A 604     -63.653   5.068   0.306  1.00  0.79           H  
ATOM   9767 2HG2 VAL A 604     -64.157   3.383   0.441  1.00  0.79           H  
ATOM   9768 3HG2 VAL A 604     -63.264   3.948  -1.000  1.00  0.79           H  
ATOM   9769  N   PHE A 605     -64.783   3.741  -3.848  1.00  0.82           N  
ATOM   9770  CA  PHE A 605     -63.920   3.521  -4.998  1.00  0.82           C  
ATOM   9771  C   PHE A 605     -62.957   4.700  -5.231  1.00  0.82           C  
ATOM   9772  O   PHE A 605     -63.377   5.845  -5.409  1.00  0.82           O  
ATOM   9773  CB  PHE A 605     -64.831   3.236  -6.181  1.00  0.82           C  
ATOM   9774  CG  PHE A 605     -65.681   1.983  -5.923  1.00  0.82           C  
ATOM   9775  CD1 PHE A 605     -66.885   2.064  -5.205  1.00  0.82           C  
ATOM   9776  CD2 PHE A 605     -65.280   0.751  -6.357  1.00  0.82           C  
ATOM   9777  CE1 PHE A 605     -67.635   0.931  -4.932  1.00  0.82           C  
ATOM   9778  CE2 PHE A 605     -66.035  -0.388  -6.082  1.00  0.82           C  
ATOM   9779  CZ  PHE A 605     -67.204  -0.296  -5.372  1.00  0.82           C  
ATOM   9780  H   PHE A 605     -65.446   4.504  -3.870  1.00  0.82           H  
ATOM   9781  HA  PHE A 605     -63.320   2.633  -4.813  1.00  0.82           H  
ATOM   9782 1HB  PHE A 605     -65.486   4.080  -6.363  1.00  0.82           H  
ATOM   9783 2HB  PHE A 605     -64.226   3.066  -7.062  1.00  0.82           H  
ATOM   9784  HD1 PHE A 605     -67.228   3.035  -4.847  1.00  0.82           H  
ATOM   9785  HD2 PHE A 605     -64.346   0.667  -6.919  1.00  0.82           H  
ATOM   9786  HE1 PHE A 605     -68.564   1.014  -4.366  1.00  0.82           H  
ATOM   9787  HE2 PHE A 605     -65.695  -1.364  -6.433  1.00  0.82           H  
ATOM   9788  HZ  PHE A 605     -67.791  -1.191  -5.161  1.00  0.82           H  
ATOM   9789  N   GLN A 606     -61.663   4.391  -5.123  1.00  0.85           N  
ATOM   9790  CA  GLN A 606     -60.513   5.310  -5.179  1.00  0.85           C  
ATOM   9791  C   GLN A 606     -59.721   5.097  -6.485  1.00  0.85           C  
ATOM   9792  O   GLN A 606     -60.082   4.239  -7.292  1.00  0.85           O  
ATOM   9793  CB  GLN A 606     -59.638   5.103  -3.932  1.00  0.85           C  
ATOM   9794  CG  GLN A 606     -60.378   5.243  -2.591  1.00  0.85           C  
ATOM   9795  CD  GLN A 606     -60.907   6.624  -2.205  1.00  0.85           C  
ATOM   9796  OE1 GLN A 606     -60.167   7.594  -1.967  1.00  0.85           O  
ATOM   9797  NE2 GLN A 606     -62.227   6.707  -2.151  1.00  0.85           N  
ATOM   9798  H   GLN A 606     -61.451   3.402  -5.020  1.00  0.85           H  
ATOM   9799  HA  GLN A 606     -60.883   6.335  -5.175  1.00  0.85           H  
ATOM   9800 1HB  GLN A 606     -59.200   4.113  -3.958  1.00  0.85           H  
ATOM   9801 2HB  GLN A 606     -58.828   5.811  -3.935  1.00  0.85           H  
ATOM   9802 1HG  GLN A 606     -61.214   4.540  -2.575  1.00  0.85           H  
ATOM   9803 2HG  GLN A 606     -59.652   4.983  -1.839  1.00  0.85           H  
ATOM   9804 1HE2 GLN A 606     -62.708   7.563  -1.909  1.00  0.85           H  
ATOM   9805 2HE2 GLN A 606     -62.783   5.907  -2.359  1.00  0.85           H  
ATOM   9806  N   MET A 607     -58.693   5.895  -6.759  1.00  0.90           N  
ATOM   9807  CA  MET A 607     -57.974   5.706  -8.019  1.00  0.90           C  
ATOM   9808  C   MET A 607     -57.125   4.419  -7.963  1.00  0.90           C  
ATOM   9809  O   MET A 607     -56.753   3.975  -6.874  1.00  0.90           O  
ATOM   9810  CB  MET A 607     -57.121   6.937  -8.315  1.00  0.90           C  
ATOM   9811  CG  MET A 607     -57.937   8.200  -8.514  1.00  0.90           C  
ATOM   9812  SD  MET A 607     -59.069   8.072  -9.907  1.00  0.90           S  
ATOM   9813  CE  MET A 607     -57.918   8.112 -11.276  1.00  0.90           C  
ATOM   9814  H   MET A 607     -58.363   6.603  -6.097  1.00  0.90           H  
ATOM   9815  HA  MET A 607     -58.719   5.623  -8.800  1.00  0.90           H  
ATOM   9816 1HB  MET A 607     -56.442   7.115  -7.481  1.00  0.90           H  
ATOM   9817 2HB  MET A 607     -56.511   6.776  -9.200  1.00  0.90           H  
ATOM   9818 1HG  MET A 607     -58.514   8.403  -7.611  1.00  0.90           H  
ATOM   9819 2HG  MET A 607     -57.268   9.042  -8.689  1.00  0.90           H  
ATOM   9820 1HE  MET A 607     -58.467   8.040 -12.215  1.00  0.90           H  
ATOM   9821 2HE  MET A 607     -57.360   9.048 -11.252  1.00  0.90           H  
ATOM   9822 3HE  MET A 607     -57.226   7.281 -11.197  1.00  0.90           H  
ATOM   9823  N   PRO A 608     -56.861   3.738  -9.091  1.00  0.93           N  
ATOM   9824  CA  PRO A 608     -56.044   2.541  -9.149  1.00  0.93           C  
ATOM   9825  C   PRO A 608     -54.711   2.779  -8.482  1.00  0.93           C  
ATOM   9826  O   PRO A 608     -54.083   3.816  -8.694  1.00  0.93           O  
ATOM   9827  CB  PRO A 608     -55.866   2.332 -10.650  1.00  0.93           C  
ATOM   9828  CG  PRO A 608     -57.097   2.918 -11.243  1.00  0.93           C  
ATOM   9829  CD  PRO A 608     -57.405   4.144 -10.402  1.00  0.93           C  
ATOM   9830  HA  PRO A 608     -56.584   1.697  -8.696  1.00  0.93           H  
ATOM   9831 1HB  PRO A 608     -54.945   2.817 -10.997  1.00  0.93           H  
ATOM   9832 2HB  PRO A 608     -55.760   1.260 -10.867  1.00  0.93           H  
ATOM   9833 1HG  PRO A 608     -56.959   3.140 -12.311  1.00  0.93           H  
ATOM   9834 2HG  PRO A 608     -57.872   2.162 -11.180  1.00  0.93           H  
ATOM   9835 1HD  PRO A 608     -56.892   5.022 -10.790  1.00  0.93           H  
ATOM   9836 2HD  PRO A 608     -58.495   4.257 -10.387  1.00  0.93           H  
ATOM   9837  N   HIS A 609     -54.292   1.806  -7.680  1.00  0.95           N  
ATOM   9838  CA  HIS A 609     -53.036   1.819  -6.929  1.00  0.95           C  
ATOM   9839  C   HIS A 609     -52.959   2.909  -5.841  1.00  0.95           C  
ATOM   9840  O   HIS A 609     -51.889   3.152  -5.276  1.00  0.95           O  
ATOM   9841  CB  HIS A 609     -51.851   1.971  -7.891  1.00  0.95           C  
ATOM   9842  CG  HIS A 609     -51.829   0.936  -8.988  1.00  0.95           C  
ATOM   9843  ND1 HIS A 609     -51.604  -0.402  -8.746  1.00  0.95           N  
ATOM   9844  CD2 HIS A 609     -52.017   1.051 -10.325  1.00  0.95           C  
ATOM   9845  CE1 HIS A 609     -51.645  -1.067  -9.888  1.00  0.95           C  
ATOM   9846  NE2 HIS A 609     -51.896  -0.208 -10.862  1.00  0.95           N  
ATOM   9847  H   HIS A 609     -54.890   0.997  -7.567  1.00  0.95           H  
ATOM   9848  HA  HIS A 609     -52.928   0.862  -6.424  1.00  0.95           H  
ATOM   9849 1HB  HIS A 609     -51.837   2.960  -8.340  1.00  0.95           H  
ATOM   9850 2HB  HIS A 609     -50.925   1.871  -7.327  1.00  0.95           H  
ATOM   9851  HD1 HIS A 609     -51.439  -0.828  -7.856  1.00  0.95           H  
ATOM   9852  HD2 HIS A 609     -52.230   1.905 -10.969  1.00  0.95           H  
ATOM   9853  HE1 HIS A 609     -51.493  -2.146  -9.904  1.00  0.95           H  
ATOM   9854  N   GLN A 610     -54.089   3.524  -5.494  1.00  0.94           N  
ATOM   9855  CA  GLN A 610     -54.114   4.511  -4.423  1.00  0.94           C  
ATOM   9856  C   GLN A 610     -54.165   3.850  -3.045  1.00  0.94           C  
ATOM   9857  O   GLN A 610     -55.176   3.266  -2.661  1.00  0.94           O  
ATOM   9858  CB  GLN A 610     -55.313   5.443  -4.619  1.00  0.94           C  
ATOM   9859  CG  GLN A 610     -55.426   6.522  -3.620  1.00  0.94           C  
ATOM   9860  CD  GLN A 610     -56.562   7.557  -3.883  1.00  0.94           C  
ATOM   9861  OE1 GLN A 610     -57.282   7.594  -4.911  1.00  0.94           O  
ATOM   9862  NE2 GLN A 610     -56.707   8.412  -2.898  1.00  0.94           N  
ATOM   9863  H   GLN A 610     -54.952   3.338  -6.001  1.00  0.94           H  
ATOM   9864  HA  GLN A 610     -53.201   5.102  -4.479  1.00  0.94           H  
ATOM   9865 1HB  GLN A 610     -55.275   5.884  -5.613  1.00  0.94           H  
ATOM   9866 2HB  GLN A 610     -56.230   4.855  -4.558  1.00  0.94           H  
ATOM   9867 1HG  GLN A 610     -55.634   6.041  -2.671  1.00  0.94           H  
ATOM   9868 2HG  GLN A 610     -54.481   7.060  -3.561  1.00  0.94           H  
ATOM   9869 1HE2 GLN A 610     -57.389   9.173  -2.934  1.00  0.94           H  
ATOM   9870 2HE2 GLN A 610     -56.128   8.314  -2.072  1.00  0.94           H  
ATOM   9871  N   GLU A 611     -53.069   3.970  -2.289  1.00  0.91           N  
ATOM   9872  CA  GLU A 611     -52.951   3.336  -0.968  1.00  0.91           C  
ATOM   9873  C   GLU A 611     -53.458   4.220   0.176  1.00  0.91           C  
ATOM   9874  O   GLU A 611     -53.753   3.729   1.265  1.00  0.91           O  
ATOM   9875  CB  GLU A 611     -51.499   2.939  -0.705  1.00  0.91           C  
ATOM   9876  CG  GLU A 611     -50.957   1.876  -1.668  1.00  0.91           C  
ATOM   9877  CD  GLU A 611     -49.505   1.501  -1.409  1.00  0.91           C  
ATOM   9878  OE1 GLU A 611     -48.910   2.066  -0.522  1.00  0.91           O  
ATOM   9879  OE2 GLU A 611     -48.996   0.649  -2.104  1.00  0.91           O  
ATOM   9880  H   GLU A 611     -52.274   4.465  -2.671  1.00  0.91           H  
ATOM   9881  HA  GLU A 611     -53.553   2.426  -0.978  1.00  0.91           H  
ATOM   9882 1HB  GLU A 611     -50.863   3.821  -0.782  1.00  0.91           H  
ATOM   9883 2HB  GLU A 611     -51.404   2.554   0.312  1.00  0.91           H  
ATOM   9884 1HG  GLU A 611     -51.573   0.981  -1.579  1.00  0.91           H  
ATOM   9885 2HG  GLU A 611     -51.056   2.249  -2.689  1.00  0.91           H  
ATOM   9886  N   ILE A 612     -53.497   5.524  -0.074  1.00  0.86           N  
ATOM   9887  CA  ILE A 612     -53.939   6.524   0.900  1.00  0.86           C  
ATOM   9888  C   ILE A 612     -55.330   6.950   0.509  1.00  0.86           C  
ATOM   9889  O   ILE A 612     -55.545   7.360  -0.629  1.00  0.86           O  
ATOM   9890  CB  ILE A 612     -52.988   7.721   0.929  1.00  0.86           C  
ATOM   9891  CG1 ILE A 612     -51.598   7.229   1.250  1.00  0.86           C  
ATOM   9892  CG2 ILE A 612     -53.439   8.757   1.944  1.00  0.86           C  
ATOM   9893  CD1 ILE A 612     -51.509   6.524   2.618  1.00  0.86           C  
ATOM   9894  H   ILE A 612     -53.224   5.829  -0.994  1.00  0.86           H  
ATOM   9895  HA  ILE A 612     -53.980   6.075   1.894  1.00  0.86           H  
ATOM   9896  HB  ILE A 612     -52.958   8.177  -0.059  1.00  0.86           H  
ATOM   9897 1HG1 ILE A 612     -51.281   6.524   0.480  1.00  0.86           H  
ATOM   9898 2HG1 ILE A 612     -50.933   8.073   1.228  1.00  0.86           H  
ATOM   9899 1HG2 ILE A 612     -52.746   9.593   1.940  1.00  0.86           H  
ATOM   9900 2HG2 ILE A 612     -54.442   9.112   1.692  1.00  0.86           H  
ATOM   9901 3HG2 ILE A 612     -53.451   8.302   2.918  1.00  0.86           H  
ATOM   9902 1HD1 ILE A 612     -50.485   6.192   2.796  1.00  0.86           H  
ATOM   9903 2HD1 ILE A 612     -51.807   7.218   3.411  1.00  0.86           H  
ATOM   9904 3HD1 ILE A 612     -52.175   5.659   2.633  1.00  0.86           H  
ATOM   9905  N   VAL A 613     -56.265   6.830   1.434  1.00  0.82           N  
ATOM   9906  CA  VAL A 613     -57.676   7.012   1.117  1.00  0.82           C  
ATOM   9907  C   VAL A 613     -58.224   8.430   1.353  1.00  0.82           C  
ATOM   9908  O   VAL A 613     -57.965   9.036   2.399  1.00  0.82           O  
ATOM   9909  CB  VAL A 613     -58.454   5.966   1.926  1.00  0.82           C  
ATOM   9910  CG1 VAL A 613     -59.954   6.088   1.648  1.00  0.82           C  
ATOM   9911  CG2 VAL A 613     -57.880   4.601   1.594  1.00  0.82           C  
ATOM   9912  H   VAL A 613     -55.982   6.530   2.375  1.00  0.82           H  
ATOM   9913  HA  VAL A 613     -57.808   6.778   0.058  1.00  0.82           H  
ATOM   9914  HB  VAL A 613     -58.312   6.154   2.995  1.00  0.82           H  
ATOM   9915 1HG1 VAL A 613     -60.494   5.367   2.219  1.00  0.82           H  
ATOM   9916 2HG1 VAL A 613     -60.278   7.067   1.918  1.00  0.82           H  
ATOM   9917 3HG1 VAL A 613     -60.143   5.919   0.593  1.00  0.82           H  
ATOM   9918 1HG2 VAL A 613     -58.382   3.840   2.168  1.00  0.82           H  
ATOM   9919 2HG2 VAL A 613     -57.991   4.404   0.538  1.00  0.82           H  
ATOM   9920 3HG2 VAL A 613     -56.814   4.585   1.846  1.00  0.82           H  
ATOM   9921  N   ASP A 614     -58.973   8.952   0.358  1.00  0.79           N  
ATOM   9922  CA  ASP A 614     -59.583  10.291   0.417  1.00  0.79           C  
ATOM   9923  C   ASP A 614     -61.006  10.310   0.993  1.00  0.79           C  
ATOM   9924  O   ASP A 614     -61.481  11.335   1.477  1.00  0.79           O  
ATOM   9925  CB  ASP A 614     -59.628  10.943  -0.965  1.00  0.79           C  
ATOM   9926  CG  ASP A 614     -58.273  11.247  -1.551  1.00  0.79           C  
ATOM   9927  OD1 ASP A 614     -57.499  11.914  -0.902  1.00  0.79           O  
ATOM   9928  OD2 ASP A 614     -58.023  10.833  -2.658  1.00  0.79           O  
ATOM   9929  H   ASP A 614     -59.158   8.395  -0.483  1.00  0.79           H  
ATOM   9930  HA  ASP A 614     -58.959  10.912   1.061  1.00  0.79           H  
ATOM   9931 1HB  ASP A 614     -60.162  10.281  -1.652  1.00  0.79           H  
ATOM   9932 2HB  ASP A 614     -60.197  11.869  -0.905  1.00  0.79           H  
ATOM   9933  N   SER A 615     -61.711   9.192   0.885  1.00  0.78           N  
ATOM   9934  CA  SER A 615     -63.108   9.100   1.323  1.00  0.78           C  
ATOM   9935  C   SER A 615     -63.233   8.624   2.769  1.00  0.78           C  
ATOM   9936  O   SER A 615     -64.337   8.404   3.279  1.00  0.78           O  
ATOM   9937  CB  SER A 615     -63.871   8.183   0.419  1.00  0.78           C  
ATOM   9938  OG  SER A 615     -63.893   8.675  -0.899  1.00  0.78           O  
ATOM   9939  H   SER A 615     -61.267   8.382   0.476  1.00  0.78           H  
ATOM   9940  HA  SER A 615     -63.550  10.095   1.255  1.00  0.78           H  
ATOM   9941 1HB  SER A 615     -63.402   7.221   0.439  1.00  0.78           H  
ATOM   9942 2HB  SER A 615     -64.888   8.067   0.790  1.00  0.78           H  
ATOM   9943  HG  SER A 615     -64.170   9.597  -0.835  1.00  0.78           H  
ATOM   9944  N   LEU A 616     -62.090   8.428   3.411  1.00  0.77           N  
ATOM   9945  CA  LEU A 616     -62.009   7.962   4.785  1.00  0.77           C  
ATOM   9946  C   LEU A 616     -62.835   8.838   5.706  1.00  0.77           C  
ATOM   9947  O   LEU A 616     -63.585   8.318   6.533  1.00  0.77           O  
ATOM   9948  CB  LEU A 616     -60.544   7.935   5.226  1.00  0.77           C  
ATOM   9949  CG  LEU A 616     -60.217   7.544   6.635  1.00  0.77           C  
ATOM   9950  CD1 LEU A 616     -60.664   6.191   6.850  1.00  0.77           C  
ATOM   9951  CD2 LEU A 616     -58.710   7.639   6.819  1.00  0.77           C  
ATOM   9952  H   LEU A 616     -61.231   8.648   2.926  1.00  0.77           H  
ATOM   9953  HA  LEU A 616     -62.403   6.948   4.826  1.00  0.77           H  
ATOM   9954 1HB  LEU A 616     -60.022   7.227   4.588  1.00  0.77           H  
ATOM   9955 2HB  LEU A 616     -60.119   8.876   5.055  1.00  0.77           H  
ATOM   9956  HG  LEU A 616     -60.724   8.202   7.344  1.00  0.77           H  
ATOM   9957 1HD1 LEU A 616     -60.428   5.865   7.850  1.00  0.77           H  
ATOM   9958 2HD1 LEU A 616     -61.741   6.140   6.693  1.00  0.77           H  
ATOM   9959 3HD1 LEU A 616     -60.147   5.571   6.133  1.00  0.77           H  
ATOM   9960 1HD2 LEU A 616     -58.438   7.341   7.820  1.00  0.77           H  
ATOM   9961 2HD2 LEU A 616     -58.216   6.976   6.104  1.00  0.77           H  
ATOM   9962 3HD2 LEU A 616     -58.382   8.664   6.647  1.00  0.77           H  
ATOM   9963  N   LYS A 617     -62.735  10.164   5.558  1.00  0.78           N  
ATOM   9964  CA  LYS A 617     -63.503  11.049   6.415  1.00  0.78           C  
ATOM   9965  C   LYS A 617     -64.983  10.746   6.370  1.00  0.78           C  
ATOM   9966  O   LYS A 617     -65.631  10.621   7.407  1.00  0.78           O  
ATOM   9967  CB  LYS A 617     -63.345  12.518   6.020  1.00  0.78           C  
ATOM   9968  CG  LYS A 617     -64.114  13.496   6.924  1.00  0.78           C  
ATOM   9969  CD  LYS A 617     -63.943  14.934   6.496  1.00  0.78           C  
ATOM   9970  CE  LYS A 617     -64.733  15.868   7.410  1.00  0.78           C  
ATOM   9971  NZ  LYS A 617     -64.616  17.293   6.984  1.00  0.78           N  
ATOM   9972  H   LYS A 617     -62.085  10.557   4.880  1.00  0.78           H  
ATOM   9973  HA  LYS A 617     -63.149  10.901   7.415  1.00  0.78           H  
ATOM   9974 1HB  LYS A 617     -62.317  12.796   6.043  1.00  0.78           H  
ATOM   9975 2HB  LYS A 617     -63.692  12.658   4.995  1.00  0.78           H  
ATOM   9976 1HG  LYS A 617     -65.175  13.240   6.933  1.00  0.78           H  
ATOM   9977 2HG  LYS A 617     -63.737  13.424   7.926  1.00  0.78           H  
ATOM   9978 1HD  LYS A 617     -62.885  15.199   6.542  1.00  0.78           H  
ATOM   9979 2HD  LYS A 617     -64.288  15.054   5.466  1.00  0.78           H  
ATOM   9980 1HE  LYS A 617     -65.781  15.575   7.397  1.00  0.78           H  
ATOM   9981 2HE  LYS A 617     -64.352  15.771   8.433  1.00  0.78           H  
ATOM   9982 1HZ  LYS A 617     -65.150  17.879   7.612  1.00  0.78           H  
ATOM   9983 2HZ  LYS A 617     -63.647  17.574   7.006  1.00  0.78           H  
ATOM   9984 3HZ  LYS A 617     -64.973  17.394   6.045  1.00  0.78           H  
ATOM   9985  N   LEU A 618     -65.514  10.613   5.160  1.00  0.78           N  
ATOM   9986  CA  LEU A 618     -66.934  10.389   4.966  1.00  0.78           C  
ATOM   9987  C   LEU A 618     -67.357   9.047   5.529  1.00  0.78           C  
ATOM   9988  O   LEU A 618     -68.444   8.897   6.104  1.00  0.78           O  
ATOM   9989  CB  LEU A 618     -67.235  10.431   3.471  1.00  0.78           C  
ATOM   9990  CG  LEU A 618     -67.037  11.790   2.822  1.00  0.78           C  
ATOM   9991  CD1 LEU A 618     -67.192  11.650   1.319  1.00  0.78           C  
ATOM   9992  CD2 LEU A 618     -68.038  12.768   3.400  1.00  0.78           C  
ATOM   9993  H   LEU A 618     -64.909  10.679   4.352  1.00  0.78           H  
ATOM   9994  HA  LEU A 618     -67.485  11.177   5.477  1.00  0.78           H  
ATOM   9995 1HB  LEU A 618     -66.587   9.715   2.964  1.00  0.78           H  
ATOM   9996 2HB  LEU A 618     -68.266  10.131   3.316  1.00  0.78           H  
ATOM   9997  HG  LEU A 618     -66.025  12.148   3.025  1.00  0.78           H  
ATOM   9998 1HD1 LEU A 618     -67.039  12.620   0.846  1.00  0.78           H  
ATOM   9999 2HD1 LEU A 618     -66.449  10.942   0.944  1.00  0.78           H  
ATOM  10000 3HD1 LEU A 618     -68.191  11.287   1.087  1.00  0.78           H  
ATOM  10001 1HD2 LEU A 618     -67.897  13.747   2.942  1.00  0.78           H  
ATOM  10002 2HD2 LEU A 618     -69.050  12.415   3.198  1.00  0.78           H  
ATOM  10003 3HD2 LEU A 618     -67.889  12.847   4.478  1.00  0.78           H  
ATOM  10004  N   CYS A 619     -66.485   8.059   5.372  1.00  0.78           N  
ATOM  10005  CA  CYS A 619     -66.783   6.728   5.843  1.00  0.78           C  
ATOM  10006  C   CYS A 619     -66.821   6.707   7.368  1.00  0.78           C  
ATOM  10007  O   CYS A 619     -67.740   6.130   7.971  1.00  0.78           O  
ATOM  10008  CB  CYS A 619     -65.741   5.775   5.296  1.00  0.78           C  
ATOM  10009  SG  CYS A 619     -65.857   5.627   3.519  1.00  0.78           S  
ATOM  10010  H   CYS A 619     -65.605   8.233   4.883  1.00  0.78           H  
ATOM  10011  HA  CYS A 619     -67.757   6.438   5.469  1.00  0.78           H  
ATOM  10012 1HB  CYS A 619     -64.739   6.124   5.549  1.00  0.78           H  
ATOM  10013 2HB  CYS A 619     -65.874   4.789   5.735  1.00  0.78           H  
ATOM  10014  HG  CYS A 619     -65.307   6.845   3.274  1.00  0.78           H  
ATOM  10015  N   LEU A 620     -65.856   7.386   8.000  1.00  0.79           N  
ATOM  10016  CA  LEU A 620     -65.838   7.459   9.450  1.00  0.79           C  
ATOM  10017  C   LEU A 620     -67.011   8.262   9.980  1.00  0.79           C  
ATOM  10018  O   LEU A 620     -67.684   7.805  10.899  1.00  0.79           O  
ATOM  10019  CB  LEU A 620     -64.517   7.993  10.007  1.00  0.79           C  
ATOM  10020  CG  LEU A 620     -64.541   8.151  11.579  1.00  0.79           C  
ATOM  10021  CD1 LEU A 620     -64.853   6.859  12.167  1.00  0.79           C  
ATOM  10022  CD2 LEU A 620     -63.200   8.573  12.164  1.00  0.79           C  
ATOM  10023  H   LEU A 620     -65.119   7.844   7.463  1.00  0.79           H  
ATOM  10024  HA  LEU A 620     -65.940   6.445   9.830  1.00  0.79           H  
ATOM  10025 1HB  LEU A 620     -63.713   7.311   9.739  1.00  0.79           H  
ATOM  10026 2HB  LEU A 620     -64.322   8.945   9.548  1.00  0.79           H  
ATOM  10027  HG  LEU A 620     -65.296   8.869  11.829  1.00  0.79           H  
ATOM  10028 1HD1 LEU A 620     -64.891   6.940  13.252  1.00  0.79           H  
ATOM  10029 2HD1 LEU A 620     -65.809   6.495  11.795  1.00  0.79           H  
ATOM  10030 3HD1 LEU A 620     -64.061   6.200  11.871  1.00  0.79           H  
ATOM  10031 1HD2 LEU A 620     -63.288   8.650  13.249  1.00  0.79           H  
ATOM  10032 2HD2 LEU A 620     -62.482   7.828  11.920  1.00  0.79           H  
ATOM  10033 3HD2 LEU A 620     -62.876   9.504  11.785  1.00  0.79           H  
ATOM  10034  N   VAL A 621     -67.296   9.431   9.411  1.00  0.79           N  
ATOM  10035  CA  VAL A 621     -68.402  10.220   9.939  1.00  0.79           C  
ATOM  10036  C   VAL A 621     -69.716   9.454   9.828  1.00  0.79           C  
ATOM  10037  O   VAL A 621     -70.505   9.432  10.779  1.00  0.79           O  
ATOM  10038  CB  VAL A 621     -68.527  11.573   9.222  1.00  0.79           C  
ATOM  10039  CG1 VAL A 621     -69.819  12.266   9.650  1.00  0.79           C  
ATOM  10040  CG2 VAL A 621     -67.321  12.460   9.583  1.00  0.79           C  
ATOM  10041  H   VAL A 621     -66.734   9.785   8.636  1.00  0.79           H  
ATOM  10042  HA  VAL A 621     -68.207  10.420  10.988  1.00  0.79           H  
ATOM  10043  HB  VAL A 621     -68.557  11.408   8.141  1.00  0.79           H  
ATOM  10044 1HG1 VAL A 621     -69.906  13.223   9.138  1.00  0.79           H  
ATOM  10045 2HG1 VAL A 621     -70.672  11.636   9.391  1.00  0.79           H  
ATOM  10046 3HG1 VAL A 621     -69.801  12.432  10.728  1.00  0.79           H  
ATOM  10047 1HG2 VAL A 621     -67.401  13.416   9.072  1.00  0.79           H  
ATOM  10048 2HG2 VAL A 621     -67.298  12.627  10.662  1.00  0.79           H  
ATOM  10049 3HG2 VAL A 621     -66.408  11.967   9.278  1.00  0.79           H  
ATOM  10050  N   GLY A 622     -69.963   8.811   8.680  1.00  0.80           N  
ATOM  10051  CA  GLY A 622     -71.179   8.028   8.529  1.00  0.80           C  
ATOM  10052  C   GLY A 622     -71.236   6.899   9.560  1.00  0.80           C  
ATOM  10053  O   GLY A 622     -72.287   6.651  10.162  1.00  0.80           O  
ATOM  10054  H   GLY A 622     -69.305   8.858   7.900  1.00  0.80           H  
ATOM  10055 1HA  GLY A 622     -72.047   8.677   8.642  1.00  0.80           H  
ATOM  10056 2HA  GLY A 622     -71.213   7.610   7.523  1.00  0.80           H  
ATOM  10057  N   SER A 623     -70.095   6.245   9.804  1.00  0.81           N  
ATOM  10058  CA  SER A 623     -70.037   5.161  10.766  1.00  0.81           C  
ATOM  10059  C   SER A 623     -70.327   5.673  12.176  1.00  0.81           C  
ATOM  10060  O   SER A 623     -71.033   5.012  12.941  1.00  0.81           O  
ATOM  10061  CB  SER A 623     -68.669   4.520  10.729  1.00  0.81           C  
ATOM  10062  OG  SER A 623     -68.417   3.934   9.476  1.00  0.81           O  
ATOM  10063  H   SER A 623     -69.248   6.471   9.279  1.00  0.81           H  
ATOM  10064  HA  SER A 623     -70.791   4.420  10.503  1.00  0.81           H  
ATOM  10065 1HB  SER A 623     -67.910   5.261  10.949  1.00  0.81           H  
ATOM  10066 2HB  SER A 623     -68.616   3.761  11.492  1.00  0.81           H  
ATOM  10067  HG  SER A 623     -68.379   4.686   8.837  1.00  0.81           H  
ATOM  10068  N   LEU A 624     -69.787   6.854  12.520  1.00  0.81           N  
ATOM  10069  CA  LEU A 624     -69.984   7.449  13.843  1.00  0.81           C  
ATOM  10070  C   LEU A 624     -71.453   7.765  14.057  1.00  0.81           C  
ATOM  10071  O   LEU A 624     -71.998   7.527  15.141  1.00  0.81           O  
ATOM  10072  CB  LEU A 624     -69.146   8.732  13.973  1.00  0.81           C  
ATOM  10073  CG  LEU A 624     -67.624   8.511  14.020  1.00  0.81           C  
ATOM  10074  CD1 LEU A 624     -66.841   9.853  13.902  1.00  0.81           C  
ATOM  10075  CD2 LEU A 624     -67.301   7.824  15.265  1.00  0.81           C  
ATOM  10076  H   LEU A 624     -69.199   7.339  11.843  1.00  0.81           H  
ATOM  10077  HA  LEU A 624     -69.666   6.735  14.600  1.00  0.81           H  
ATOM  10078 1HB  LEU A 624     -69.360   9.373  13.119  1.00  0.81           H  
ATOM  10079 2HB  LEU A 624     -69.446   9.248  14.873  1.00  0.81           H  
ATOM  10080  HG  LEU A 624     -67.342   7.881  13.211  1.00  0.81           H  
ATOM  10081 1HD1 LEU A 624     -65.777   9.653  13.940  1.00  0.81           H  
ATOM  10082 2HD1 LEU A 624     -67.080  10.337  12.966  1.00  0.81           H  
ATOM  10083 3HD1 LEU A 624     -67.088  10.502  14.693  1.00  0.81           H  
ATOM  10084 1HD2 LEU A 624     -66.258   7.628  15.269  1.00  0.81           H  
ATOM  10085 2HD2 LEU A 624     -67.568   8.426  16.120  1.00  0.81           H  
ATOM  10086 3HD2 LEU A 624     -67.847   6.910  15.292  1.00  0.81           H  
ATOM  10087  N   LYS A 625     -72.108   8.258  13.000  1.00  0.82           N  
ATOM  10088  CA  LYS A 625     -73.530   8.553  13.047  1.00  0.82           C  
ATOM  10089  C   LYS A 625     -74.297   7.263  13.324  1.00  0.82           C  
ATOM  10090  O   LYS A 625     -75.154   7.220  14.207  1.00  0.82           O  
ATOM  10091  CB  LYS A 625     -73.988   9.202  11.737  1.00  0.82           C  
ATOM  10092  CG  LYS A 625     -75.467   9.613  11.678  1.00  0.82           C  
ATOM  10093  CD  LYS A 625     -75.781  10.295  10.338  1.00  0.82           C  
ATOM  10094  CE  LYS A 625     -77.211  10.839  10.281  1.00  0.82           C  
ATOM  10095  NZ  LYS A 625     -78.227   9.756  10.312  1.00  0.82           N  
ATOM  10096  H   LYS A 625     -71.590   8.456  12.142  1.00  0.82           H  
ATOM  10097  HA  LYS A 625     -73.719   9.243  13.868  1.00  0.82           H  
ATOM  10098 1HB  LYS A 625     -73.376  10.083  11.539  1.00  0.82           H  
ATOM  10099 2HB  LYS A 625     -73.817   8.509  10.919  1.00  0.82           H  
ATOM  10100 1HG  LYS A 625     -76.099   8.722  11.784  1.00  0.82           H  
ATOM  10101 2HG  LYS A 625     -75.695  10.296  12.495  1.00  0.82           H  
ATOM  10102 1HD  LYS A 625     -75.080  11.115  10.178  1.00  0.82           H  
ATOM  10103 2HD  LYS A 625     -75.650   9.571   9.534  1.00  0.82           H  
ATOM  10104 1HE  LYS A 625     -77.375  11.500  11.130  1.00  0.82           H  
ATOM  10105 2HE  LYS A 625     -77.335  11.409   9.361  1.00  0.82           H  
ATOM  10106 1HZ  LYS A 625     -79.153  10.142  10.278  1.00  0.82           H  
ATOM  10107 2HZ  LYS A 625     -78.103   9.132   9.535  1.00  0.82           H  
ATOM  10108 3HZ  LYS A 625     -78.137   9.216  11.184  1.00  0.82           H  
ATOM  10109  N   LYS A 626     -73.951   6.188  12.610  1.00  0.82           N  
ATOM  10110  CA  LYS A 626     -74.646   4.924  12.815  1.00  0.82           C  
ATOM  10111  C   LYS A 626     -74.413   4.390  14.225  1.00  0.82           C  
ATOM  10112  O   LYS A 626     -75.356   3.951  14.883  1.00  0.82           O  
ATOM  10113  CB  LYS A 626     -74.183   3.882  11.806  1.00  0.82           C  
ATOM  10114  CG  LYS A 626     -74.898   2.540  11.916  1.00  0.82           C  
ATOM  10115  CD  LYS A 626     -76.348   2.647  11.486  1.00  0.82           C  
ATOM  10116  CE  LYS A 626     -77.020   1.280  11.432  1.00  0.82           C  
ATOM  10117  NZ  LYS A 626     -78.470   1.394  11.079  1.00  0.82           N  
ATOM  10118  H   LYS A 626     -73.231   6.265  11.889  1.00  0.82           H  
ATOM  10119  HA  LYS A 626     -75.717   5.092  12.688  1.00  0.82           H  
ATOM  10120 1HB  LYS A 626     -74.323   4.265  10.794  1.00  0.82           H  
ATOM  10121 2HB  LYS A 626     -73.115   3.701  11.936  1.00  0.82           H  
ATOM  10122 1HG  LYS A 626     -74.392   1.800  11.328  1.00  0.82           H  
ATOM  10123 2HG  LYS A 626     -74.873   2.222  12.957  1.00  0.82           H  
ATOM  10124 1HD  LYS A 626     -76.893   3.290  12.188  1.00  0.82           H  
ATOM  10125 2HD  LYS A 626     -76.395   3.102  10.496  1.00  0.82           H  
ATOM  10126 1HE  LYS A 626     -76.519   0.668  10.680  1.00  0.82           H  
ATOM  10127 2HE  LYS A 626     -76.926   0.793  12.398  1.00  0.82           H  
ATOM  10128 1HZ  LYS A 626     -78.888   0.475  11.048  1.00  0.82           H  
ATOM  10129 2HZ  LYS A 626     -78.942   1.955  11.777  1.00  0.82           H  
ATOM  10130 3HZ  LYS A 626     -78.565   1.838  10.176  1.00  0.82           H  
ATOM  10131  N   TYR A 627     -73.173   4.472  14.724  1.00  0.82           N  
ATOM  10132  CA  TYR A 627     -72.892   3.993  16.072  1.00  0.82           C  
ATOM  10133  C   TYR A 627     -73.841   4.708  17.022  1.00  0.82           C  
ATOM  10134  O   TYR A 627     -74.501   4.069  17.852  1.00  0.82           O  
ATOM  10135  CB  TYR A 627     -71.446   4.278  16.504  1.00  0.82           C  
ATOM  10136  CG  TYR A 627     -71.101   3.744  17.924  1.00  0.82           C  
ATOM  10137  CD1 TYR A 627     -70.519   2.493  18.084  1.00  0.82           C  
ATOM  10138  CD2 TYR A 627     -71.415   4.487  19.047  1.00  0.82           C  
ATOM  10139  CE1 TYR A 627     -70.244   2.000  19.352  1.00  0.82           C  
ATOM  10140  CE2 TYR A 627     -71.146   3.996  20.325  1.00  0.82           C  
ATOM  10141  CZ  TYR A 627     -70.564   2.760  20.475  1.00  0.82           C  
ATOM  10142  OH  TYR A 627     -70.312   2.261  21.732  1.00  0.82           O  
ATOM  10143  H   TYR A 627     -72.418   4.843  14.150  1.00  0.82           H  
ATOM  10144  HA  TYR A 627     -73.088   2.922  16.122  1.00  0.82           H  
ATOM  10145 1HB  TYR A 627     -70.763   3.821  15.789  1.00  0.82           H  
ATOM  10146 2HB  TYR A 627     -71.262   5.353  16.487  1.00  0.82           H  
ATOM  10147  HD1 TYR A 627     -70.273   1.903  17.214  1.00  0.82           H  
ATOM  10148  HD2 TYR A 627     -71.882   5.459  18.924  1.00  0.82           H  
ATOM  10149  HE1 TYR A 627     -69.783   1.015  19.465  1.00  0.82           H  
ATOM  10150  HE2 TYR A 627     -71.405   4.592  21.207  1.00  0.82           H  
ATOM  10151  HH  TYR A 627     -70.879   2.713  22.390  1.00  0.82           H  
ATOM  10152  N   TYR A 628     -73.920   6.042  16.879  1.00  0.83           N  
ATOM  10153  CA  TYR A 628     -74.769   6.852  17.729  1.00  0.83           C  
ATOM  10154  C   TYR A 628     -76.204   6.388  17.706  1.00  0.83           C  
ATOM  10155  O   TYR A 628     -76.786   6.170  18.768  1.00  0.83           O  
ATOM  10156  CB  TYR A 628     -74.773   8.322  17.316  1.00  0.83           C  
ATOM  10157  CG  TYR A 628     -75.692   9.144  18.188  1.00  0.83           C  
ATOM  10158  CD1 TYR A 628     -75.264   9.566  19.418  1.00  0.83           C  
ATOM  10159  CD2 TYR A 628     -76.975   9.443  17.763  1.00  0.83           C  
ATOM  10160  CE1 TYR A 628     -76.089  10.289  20.240  1.00  0.83           C  
ATOM  10161  CE2 TYR A 628     -77.816  10.168  18.579  1.00  0.83           C  
ATOM  10162  CZ  TYR A 628     -77.377  10.592  19.819  1.00  0.83           C  
ATOM  10163  OH  TYR A 628     -78.217  11.314  20.638  1.00  0.83           O  
ATOM  10164  H   TYR A 628     -73.353   6.507  16.167  1.00  0.83           H  
ATOM  10165  HA  TYR A 628     -74.409   6.770  18.747  1.00  0.83           H  
ATOM  10166 1HB  TYR A 628     -73.788   8.722  17.351  1.00  0.83           H  
ATOM  10167 2HB  TYR A 628     -75.117   8.414  16.300  1.00  0.83           H  
ATOM  10168  HD1 TYR A 628     -74.273   9.324  19.734  1.00  0.83           H  
ATOM  10169  HD2 TYR A 628     -77.320   9.102  16.784  1.00  0.83           H  
ATOM  10170  HE1 TYR A 628     -75.734  10.617  21.217  1.00  0.83           H  
ATOM  10171  HE2 TYR A 628     -78.827  10.402  18.248  1.00  0.83           H  
ATOM  10172  HH  TYR A 628     -77.766  11.511  21.463  1.00  0.83           H  
ATOM  10173  N   GLU A 629     -76.771   6.228  16.502  1.00  0.84           N  
ATOM  10174  CA  GLU A 629     -78.178   5.862  16.342  1.00  0.84           C  
ATOM  10175  C   GLU A 629     -78.509   4.518  16.974  1.00  0.84           C  
ATOM  10176  O   GLU A 629     -79.590   4.338  17.535  1.00  0.84           O  
ATOM  10177  CB  GLU A 629     -78.549   5.814  14.852  1.00  0.84           C  
ATOM  10178  CG  GLU A 629     -78.599   7.173  14.162  1.00  0.84           C  
ATOM  10179  CD  GLU A 629     -78.884   7.077  12.678  1.00  0.84           C  
ATOM  10180  OE1 GLU A 629     -78.983   5.985  12.161  1.00  0.84           O  
ATOM  10181  OE2 GLU A 629     -78.990   8.119  12.052  1.00  0.84           O  
ATOM  10182  H   GLU A 629     -76.203   6.408  15.671  1.00  0.84           H  
ATOM  10183  HA  GLU A 629     -78.783   6.624  16.831  1.00  0.84           H  
ATOM  10184 1HB  GLU A 629     -77.814   5.204  14.323  1.00  0.84           H  
ATOM  10185 2HB  GLU A 629     -79.519   5.335  14.733  1.00  0.84           H  
ATOM  10186 1HG  GLU A 629     -79.377   7.773  14.632  1.00  0.84           H  
ATOM  10187 2HG  GLU A 629     -77.650   7.681  14.316  1.00  0.84           H  
ATOM  10188  N   VAL A 630     -77.577   3.581  16.882  1.00  0.84           N  
ATOM  10189  CA  VAL A 630     -77.764   2.252  17.434  1.00  0.84           C  
ATOM  10190  C   VAL A 630     -77.655   2.232  18.958  1.00  0.84           C  
ATOM  10191  O   VAL A 630     -78.453   1.575  19.630  1.00  0.84           O  
ATOM  10192  CB  VAL A 630     -76.740   1.291  16.817  1.00  0.84           C  
ATOM  10193  CG1 VAL A 630     -76.801  -0.077  17.481  1.00  0.84           C  
ATOM  10194  CG2 VAL A 630     -77.016   1.171  15.328  1.00  0.84           C  
ATOM  10195  H   VAL A 630     -76.712   3.796  16.380  1.00  0.84           H  
ATOM  10196  HA  VAL A 630     -78.760   1.911  17.158  1.00  0.84           H  
ATOM  10197  HB  VAL A 630     -75.736   1.698  16.970  1.00  0.84           H  
ATOM  10198 1HG1 VAL A 630     -76.060  -0.732  17.031  1.00  0.84           H  
ATOM  10199 2HG1 VAL A 630     -76.589   0.024  18.546  1.00  0.84           H  
ATOM  10200 3HG1 VAL A 630     -77.791  -0.502  17.346  1.00  0.84           H  
ATOM  10201 1HG2 VAL A 630     -76.284   0.524  14.876  1.00  0.84           H  
ATOM  10202 2HG2 VAL A 630     -78.011   0.762  15.178  1.00  0.84           H  
ATOM  10203 3HG2 VAL A 630     -76.959   2.149  14.868  1.00  0.84           H  
ATOM  10204  N   ASN A 631     -76.658   2.935  19.508  1.00  0.84           N  
ATOM  10205  CA  ASN A 631     -76.441   2.913  20.951  1.00  0.84           C  
ATOM  10206  C   ASN A 631     -76.899   4.165  21.704  1.00  0.84           C  
ATOM  10207  O   ASN A 631     -76.759   4.228  22.927  1.00  0.84           O  
ATOM  10208  CB  ASN A 631     -74.960   2.679  21.186  1.00  0.84           C  
ATOM  10209  CG  ASN A 631     -74.576   1.328  20.716  1.00  0.84           C  
ATOM  10210  OD1 ASN A 631     -74.793   0.309  21.392  1.00  0.84           O  
ATOM  10211  ND2 ASN A 631     -74.067   1.292  19.528  1.00  0.84           N  
ATOM  10212  H   ASN A 631     -76.016   3.461  18.912  1.00  0.84           H  
ATOM  10213  HA  ASN A 631     -77.000   2.074  21.363  1.00  0.84           H  
ATOM  10214 1HB  ASN A 631     -74.376   3.429  20.638  1.00  0.84           H  
ATOM  10215 2HB  ASN A 631     -74.721   2.781  22.246  1.00  0.84           H  
ATOM  10216 1HD2 ASN A 631     -73.841   0.412  19.102  1.00  0.84           H  
ATOM  10217 2HD2 ASN A 631     -73.948   2.151  19.011  1.00  0.84           H  
ATOM  10218  N   HIS A 632     -77.466   5.149  20.999  1.00  0.83           N  
ATOM  10219  CA  HIS A 632     -77.930   6.409  21.600  1.00  0.83           C  
ATOM  10220  C   HIS A 632     -76.789   7.068  22.372  1.00  0.83           C  
ATOM  10221  O   HIS A 632     -76.980   7.627  23.455  1.00  0.83           O  
ATOM  10222  CB  HIS A 632     -79.118   6.138  22.526  1.00  0.83           C  
ATOM  10223  CG  HIS A 632     -80.248   5.448  21.826  1.00  0.83           C  
ATOM  10224  ND1 HIS A 632     -81.068   6.084  20.916  1.00  0.83           N  
ATOM  10225  CD2 HIS A 632     -80.667   4.162  21.878  1.00  0.83           C  
ATOM  10226  CE1 HIS A 632     -81.951   5.217  20.447  1.00  0.83           C  
ATOM  10227  NE2 HIS A 632     -81.728   4.047  21.015  1.00  0.83           N  
ATOM  10228  H   HIS A 632     -77.545   5.056  19.991  1.00  0.83           H  
ATOM  10229  HA  HIS A 632     -78.248   7.096  20.815  1.00  0.83           H  
ATOM  10230 1HB  HIS A 632     -78.810   5.534  23.374  1.00  0.83           H  
ATOM  10231 2HB  HIS A 632     -79.487   7.083  22.920  1.00  0.83           H  
ATOM  10232  HD2 HIS A 632     -80.237   3.366  22.486  1.00  0.83           H  
ATOM  10233  HE1 HIS A 632     -82.726   5.431  19.712  1.00  0.83           H  
ATOM  10234  HE2 HIS A 632     -82.245   3.198  20.841  1.00  0.83           H  
ATOM  10235  N   CYS A 633     -75.594   6.958  21.806  1.00  0.81           N  
ATOM  10236  CA  CYS A 633     -74.377   7.451  22.440  1.00  0.81           C  
ATOM  10237  C   CYS A 633     -73.199   7.536  21.486  1.00  0.81           C  
ATOM  10238  O   CYS A 633     -72.971   6.646  20.678  1.00  0.81           O  
ATOM  10239  CB  CYS A 633     -73.971   6.532  23.602  1.00  0.81           C  
ATOM  10240  SG  CYS A 633     -72.575   7.131  24.574  1.00  0.81           S  
ATOM  10241  H   CYS A 633     -75.582   6.522  20.888  1.00  0.81           H  
ATOM  10242  HA  CYS A 633     -74.577   8.447  22.834  1.00  0.81           H  
ATOM  10243 1HB  CYS A 633     -74.815   6.386  24.276  1.00  0.81           H  
ATOM  10244 2HB  CYS A 633     -73.701   5.551  23.204  1.00  0.81           H  
ATOM  10245  HG  CYS A 633     -71.737   7.366  23.531  1.00  0.81           H  
ATOM  10246  N   LEU A 634     -72.424   8.599  21.591  1.00  0.78           N  
ATOM  10247  CA  LEU A 634     -71.197   8.681  20.814  1.00  0.78           C  
ATOM  10248  C   LEU A 634     -70.150   7.861  21.544  1.00  0.78           C  
ATOM  10249  O   LEU A 634     -70.206   7.793  22.768  1.00  0.78           O  
ATOM  10250  CB  LEU A 634     -70.771  10.139  20.662  1.00  0.78           C  
ATOM  10251  CG  LEU A 634     -71.739  10.962  19.879  1.00  0.78           C  
ATOM  10252  CD1 LEU A 634     -71.293  12.396  19.837  1.00  0.78           C  
ATOM  10253  CD2 LEU A 634     -71.810  10.355  18.518  1.00  0.78           C  
ATOM  10254  H   LEU A 634     -72.664   9.335  22.244  1.00  0.78           H  
ATOM  10255  HA  LEU A 634     -71.382   8.256  19.831  1.00  0.78           H  
ATOM  10256 1HB  LEU A 634     -70.685  10.581  21.653  1.00  0.78           H  
ATOM  10257 2HB  LEU A 634     -69.799  10.204  20.181  1.00  0.78           H  
ATOM  10258  HG  LEU A 634     -72.718  10.935  20.347  1.00  0.78           H  
ATOM  10259 1HD1 LEU A 634     -71.997  12.991  19.256  1.00  0.78           H  
ATOM  10260 2HD1 LEU A 634     -71.252  12.773  20.850  1.00  0.78           H  
ATOM  10261 3HD1 LEU A 634     -70.308  12.456  19.382  1.00  0.78           H  
ATOM  10262 1HD2 LEU A 634     -72.514  10.907  17.894  1.00  0.78           H  
ATOM  10263 2HD2 LEU A 634     -70.833  10.373  18.072  1.00  0.78           H  
ATOM  10264 3HD2 LEU A 634     -72.126   9.328  18.618  1.00  0.78           H  
ATOM  10265  N   PRO A 635     -69.181   7.245  20.860  1.00  0.75           N  
ATOM  10266  CA  PRO A 635     -68.144   6.458  21.487  1.00  0.75           C  
ATOM  10267  C   PRO A 635     -67.230   7.340  22.314  1.00  0.75           C  
ATOM  10268  O   PRO A 635     -67.010   8.503  21.974  1.00  0.75           O  
ATOM  10269  CB  PRO A 635     -67.411   5.845  20.286  1.00  0.75           C  
ATOM  10270  CG  PRO A 635     -67.684   6.802  19.127  1.00  0.75           C  
ATOM  10271  CD  PRO A 635     -69.074   7.356  19.384  1.00  0.75           C  
ATOM  10272  HA  PRO A 635     -68.602   5.677  22.109  1.00  0.75           H  
ATOM  10273 1HB  PRO A 635     -66.337   5.751  20.521  1.00  0.75           H  
ATOM  10274 2HB  PRO A 635     -67.783   4.826  20.113  1.00  0.75           H  
ATOM  10275 1HG  PRO A 635     -66.914   7.587  19.109  1.00  0.75           H  
ATOM  10276 2HG  PRO A 635     -67.607   6.263  18.174  1.00  0.75           H  
ATOM  10277 1HD  PRO A 635     -69.105   8.392  19.046  1.00  0.75           H  
ATOM  10278 2HD  PRO A 635     -69.824   6.745  18.886  1.00  0.75           H  
ATOM  10279  N   GLU A 636     -66.672   6.774  23.376  1.00  0.72           N  
ATOM  10280  CA  GLU A 636     -65.678   7.463  24.184  1.00  0.72           C  
ATOM  10281  C   GLU A 636     -64.321   7.228  23.562  1.00  0.72           C  
ATOM  10282  O   GLU A 636     -63.450   8.102  23.593  1.00  0.72           O  
ATOM  10283  CB  GLU A 636     -65.676   6.965  25.635  1.00  0.72           C  
ATOM  10284  CG  GLU A 636     -66.939   7.284  26.428  1.00  0.72           C  
ATOM  10285  CD  GLU A 636     -66.868   6.816  27.863  1.00  0.72           C  
ATOM  10286  OE1 GLU A 636     -65.912   6.157  28.212  1.00  0.72           O  
ATOM  10287  OE2 GLU A 636     -67.770   7.120  28.612  1.00  0.72           O  
ATOM  10288  H   GLU A 636     -66.912   5.814  23.591  1.00  0.72           H  
ATOM  10289  HA  GLU A 636     -65.886   8.533  24.172  1.00  0.72           H  
ATOM  10290 1HB  GLU A 636     -65.554   5.879  25.635  1.00  0.72           H  
ATOM  10291 2HB  GLU A 636     -64.823   7.389  26.163  1.00  0.72           H  
ATOM  10292 1HG  GLU A 636     -67.094   8.362  26.416  1.00  0.72           H  
ATOM  10293 2HG  GLU A 636     -67.790   6.824  25.938  1.00  0.72           H  
ATOM  10294  N   LYS A 637     -64.162   6.029  23.003  1.00  0.69           N  
ATOM  10295  CA  LYS A 637     -62.913   5.618  22.383  1.00  0.69           C  
ATOM  10296  C   LYS A 637     -63.176   4.973  21.036  1.00  0.69           C  
ATOM  10297  O   LYS A 637     -64.127   4.198  20.887  1.00  0.69           O  
ATOM  10298  CB  LYS A 637     -62.155   4.610  23.267  1.00  0.69           C  
ATOM  10299  CG  LYS A 637     -61.615   5.138  24.605  1.00  0.69           C  
ATOM  10300  CD  LYS A 637     -60.935   4.014  25.410  1.00  0.69           C  
ATOM  10301  CE  LYS A 637     -60.301   4.536  26.713  1.00  0.69           C  
ATOM  10302  NZ  LYS A 637     -61.309   5.138  27.638  1.00  0.69           N  
ATOM  10303  H   LYS A 637     -64.948   5.378  23.026  1.00  0.69           H  
ATOM  10304  HA  LYS A 637     -62.293   6.496  22.228  1.00  0.69           H  
ATOM  10305 1HB  LYS A 637     -62.816   3.769  23.488  1.00  0.69           H  
ATOM  10306 2HB  LYS A 637     -61.308   4.212  22.703  1.00  0.69           H  
ATOM  10307 1HG  LYS A 637     -60.890   5.923  24.416  1.00  0.69           H  
ATOM  10308 2HG  LYS A 637     -62.432   5.556  25.194  1.00  0.69           H  
ATOM  10309 1HD  LYS A 637     -61.671   3.246  25.656  1.00  0.69           H  
ATOM  10310 2HD  LYS A 637     -60.153   3.556  24.804  1.00  0.69           H  
ATOM  10311 1HE  LYS A 637     -59.821   3.707  27.222  1.00  0.69           H  
ATOM  10312 2HE  LYS A 637     -59.547   5.288  26.472  1.00  0.69           H  
ATOM  10313 1HZ  LYS A 637     -60.843   5.457  28.475  1.00  0.69           H  
ATOM  10314 2HZ  LYS A 637     -61.752   5.925  27.182  1.00  0.69           H  
ATOM  10315 3HZ  LYS A 637     -62.011   4.454  27.883  1.00  0.69           H  
ATOM  10316  N   ILE A 638     -62.319   5.276  20.079  1.00  0.67           N  
ATOM  10317  CA  ILE A 638     -62.376   4.657  18.769  1.00  0.67           C  
ATOM  10318  C   ILE A 638     -61.042   4.014  18.446  1.00  0.67           C  
ATOM  10319  O   ILE A 638     -60.000   4.647  18.624  1.00  0.67           O  
ATOM  10320  CB  ILE A 638     -62.711   5.683  17.682  1.00  0.67           C  
ATOM  10321  CG1 ILE A 638     -64.041   6.336  17.959  1.00  0.67           C  
ATOM  10322  CG2 ILE A 638     -62.778   4.986  16.321  1.00  0.67           C  
ATOM  10323  CD1 ILE A 638     -64.249   7.494  17.114  1.00  0.67           C  
ATOM  10324  H   ILE A 638     -61.611   5.983  20.272  1.00  0.67           H  
ATOM  10325  HA  ILE A 638     -63.143   3.890  18.777  1.00  0.67           H  
ATOM  10326  HB  ILE A 638     -61.949   6.462  17.667  1.00  0.67           H  
ATOM  10327 1HG1 ILE A 638     -64.835   5.623  17.773  1.00  0.67           H  
ATOM  10328 2HG1 ILE A 638     -64.099   6.661  18.994  1.00  0.67           H  
ATOM  10329 1HG2 ILE A 638     -63.021   5.714  15.552  1.00  0.67           H  
ATOM  10330 2HG2 ILE A 638     -61.821   4.526  16.090  1.00  0.67           H  
ATOM  10331 3HG2 ILE A 638     -63.552   4.213  16.348  1.00  0.67           H  
ATOM  10332 1HD1 ILE A 638     -65.211   7.937  17.338  1.00  0.67           H  
ATOM  10333 2HD1 ILE A 638     -63.467   8.196  17.327  1.00  0.67           H  
ATOM  10334 3HD1 ILE A 638     -64.205   7.196  16.069  1.00  0.67           H  
ATOM  10335  N   VAL A 639     -61.069   2.767  18.020  1.00  0.66           N  
ATOM  10336  CA  VAL A 639     -59.842   2.097  17.637  1.00  0.66           C  
ATOM  10337  C   VAL A 639     -59.923   1.695  16.177  1.00  0.66           C  
ATOM  10338  O   VAL A 639     -60.898   1.068  15.778  1.00  0.66           O  
ATOM  10339  CB  VAL A 639     -59.573   0.880  18.520  1.00  0.66           C  
ATOM  10340  CG1 VAL A 639     -58.344   0.223  18.050  1.00  0.66           C  
ATOM  10341  CG2 VAL A 639     -59.402   1.338  19.975  1.00  0.66           C  
ATOM  10342  H   VAL A 639     -61.968   2.294  17.938  1.00  0.66           H  
ATOM  10343  HA  VAL A 639     -59.019   2.785  17.770  1.00  0.66           H  
ATOM  10344  HB  VAL A 639     -60.388   0.185  18.438  1.00  0.66           H  
ATOM  10345 1HG1 VAL A 639     -58.129  -0.646  18.666  1.00  0.66           H  
ATOM  10346 2HG1 VAL A 639     -58.472  -0.079  17.020  1.00  0.66           H  
ATOM  10347 3HG1 VAL A 639     -57.526   0.936  18.115  1.00  0.66           H  
ATOM  10348 1HG2 VAL A 639     -59.206   0.485  20.611  1.00  0.66           H  
ATOM  10349 2HG2 VAL A 639     -58.591   2.021  20.045  1.00  0.66           H  
ATOM  10350 3HG2 VAL A 639     -60.287   1.839  20.309  1.00  0.66           H  
ATOM  10351  N   VAL A 640     -58.922   2.083  15.394  1.00  0.66           N  
ATOM  10352  CA  VAL A 640     -58.915   1.799  13.964  1.00  0.66           C  
ATOM  10353  C   VAL A 640     -57.800   0.819  13.586  1.00  0.66           C  
ATOM  10354  O   VAL A 640     -56.659   0.990  14.005  1.00  0.66           O  
ATOM  10355  CB  VAL A 640     -58.724   3.113  13.165  1.00  0.66           C  
ATOM  10356  CG1 VAL A 640     -58.700   2.829  11.647  1.00  0.66           C  
ATOM  10357  CG2 VAL A 640     -59.806   4.111  13.541  1.00  0.66           C  
ATOM  10358  H   VAL A 640     -58.158   2.612  15.815  1.00  0.66           H  
ATOM  10359  HA  VAL A 640     -59.874   1.374  13.703  1.00  0.66           H  
ATOM  10360  HB  VAL A 640     -57.776   3.525  13.418  1.00  0.66           H  
ATOM  10361 1HG1 VAL A 640     -58.539   3.758  11.102  1.00  0.66           H  
ATOM  10362 2HG1 VAL A 640     -57.893   2.133  11.413  1.00  0.66           H  
ATOM  10363 3HG1 VAL A 640     -59.657   2.390  11.345  1.00  0.66           H  
ATOM  10364 1HG2 VAL A 640     -59.647   5.040  13.002  1.00  0.66           H  
ATOM  10365 2HG2 VAL A 640     -60.773   3.720  13.295  1.00  0.66           H  
ATOM  10366 3HG2 VAL A 640     -59.751   4.299  14.613  1.00  0.66           H  
ATOM  10367  N   TYR A 641     -58.141  -0.222  12.828  1.00  0.68           N  
ATOM  10368  CA  TYR A 641     -57.179  -1.219  12.357  1.00  0.68           C  
ATOM  10369  C   TYR A 641     -57.063  -1.281  10.827  1.00  0.68           C  
ATOM  10370  O   TYR A 641     -57.923  -1.849  10.139  1.00  0.68           O  
ATOM  10371  CB  TYR A 641     -57.521  -2.601  12.889  1.00  0.68           C  
ATOM  10372  CG  TYR A 641     -57.360  -2.813  14.377  1.00  0.68           C  
ATOM  10373  CD1 TYR A 641     -58.369  -2.527  15.255  1.00  0.68           C  
ATOM  10374  CD2 TYR A 641     -56.156  -3.343  14.848  1.00  0.68           C  
ATOM  10375  CE1 TYR A 641     -58.172  -2.776  16.600  1.00  0.68           C  
ATOM  10376  CE2 TYR A 641     -55.965  -3.589  16.177  1.00  0.68           C  
ATOM  10377  CZ  TYR A 641     -56.962  -3.311  17.055  1.00  0.68           C  
ATOM  10378  OH  TYR A 641     -56.783  -3.569  18.390  1.00  0.68           O  
ATOM  10379  H   TYR A 641     -59.112  -0.301  12.551  1.00  0.68           H  
ATOM  10380  HA  TYR A 641     -56.194  -0.947  12.736  1.00  0.68           H  
ATOM  10381 1HB  TYR A 641     -58.541  -2.873  12.603  1.00  0.68           H  
ATOM  10382 2HB  TYR A 641     -56.852  -3.280  12.425  1.00  0.68           H  
ATOM  10383  HD1 TYR A 641     -59.314  -2.115  14.895  1.00  0.68           H  
ATOM  10384  HD2 TYR A 641     -55.363  -3.568  14.158  1.00  0.68           H  
ATOM  10385  HE1 TYR A 641     -58.968  -2.556  17.306  1.00  0.68           H  
ATOM  10386  HE2 TYR A 641     -55.021  -4.008  16.532  1.00  0.68           H  
ATOM  10387  HH  TYR A 641     -55.979  -4.114  18.516  1.00  0.68           H  
ATOM  10388  N   ARG A 642     -56.003  -0.669  10.310  1.00  0.71           N  
ATOM  10389  CA  ARG A 642     -55.754  -0.547   8.877  1.00  0.71           C  
ATOM  10390  C   ARG A 642     -54.818  -1.601   8.302  1.00  0.71           C  
ATOM  10391  O   ARG A 642     -53.697  -1.749   8.769  1.00  0.71           O  
ATOM  10392  CB  ARG A 642     -55.137   0.814   8.614  1.00  0.71           C  
ATOM  10393  CG  ARG A 642     -54.788   1.164   7.179  1.00  0.71           C  
ATOM  10394  CD  ARG A 642     -54.161   2.488   7.165  1.00  0.71           C  
ATOM  10395  NE  ARG A 642     -55.031   3.501   7.636  1.00  0.71           N  
ATOM  10396  CZ  ARG A 642     -54.944   4.055   8.843  1.00  0.71           C  
ATOM  10397  NH1 ARG A 642     -54.060   3.586   9.681  1.00  0.71           N  
ATOM  10398  NH2 ARG A 642     -55.736   5.053   9.189  1.00  0.71           N  
ATOM  10399  H   ARG A 642     -55.328  -0.243  10.948  1.00  0.71           H  
ATOM  10400  HA  ARG A 642     -56.704  -0.627   8.361  1.00  0.71           H  
ATOM  10401 1HB  ARG A 642     -55.824   1.580   8.968  1.00  0.71           H  
ATOM  10402 2HB  ARG A 642     -54.229   0.909   9.204  1.00  0.71           H  
ATOM  10403 1HG  ARG A 642     -54.075   0.439   6.791  1.00  0.71           H  
ATOM  10404 2HG  ARG A 642     -55.664   1.177   6.546  1.00  0.71           H  
ATOM  10405 1HD  ARG A 642     -53.267   2.489   7.779  1.00  0.71           H  
ATOM  10406 2HD  ARG A 642     -53.903   2.746   6.139  1.00  0.71           H  
ATOM  10407  HE  ARG A 642     -55.677   3.920   6.969  1.00  0.71           H  
ATOM  10408 1HH1 ARG A 642     -53.468   2.820   9.400  1.00  0.71           H  
ATOM  10409 2HH1 ARG A 642     -53.973   3.971  10.600  1.00  0.71           H  
ATOM  10410 1HH2 ARG A 642     -56.432   5.417   8.539  1.00  0.71           H  
ATOM  10411 2HH2 ARG A 642     -55.655   5.462  10.103  1.00  0.71           H  
ATOM  10412  N   ASP A 643     -55.250  -2.305   7.268  1.00  0.77           N  
ATOM  10413  CA  ASP A 643     -54.372  -3.260   6.583  1.00  0.77           C  
ATOM  10414  C   ASP A 643     -53.937  -2.615   5.262  1.00  0.77           C  
ATOM  10415  O   ASP A 643     -54.316  -1.477   4.979  1.00  0.77           O  
ATOM  10416  CB  ASP A 643     -55.078  -4.616   6.369  1.00  0.77           C  
ATOM  10417  CG  ASP A 643     -54.139  -5.893   6.158  1.00  0.77           C  
ATOM  10418  OD1 ASP A 643     -53.081  -5.782   5.563  1.00  0.77           O  
ATOM  10419  OD2 ASP A 643     -54.540  -6.978   6.568  1.00  0.77           O  
ATOM  10420  H   ASP A 643     -56.212  -2.177   6.944  1.00  0.77           H  
ATOM  10421  HA  ASP A 643     -53.484  -3.433   7.188  1.00  0.77           H  
ATOM  10422 1HB  ASP A 643     -55.729  -4.814   7.220  1.00  0.77           H  
ATOM  10423 2HB  ASP A 643     -55.718  -4.532   5.499  1.00  0.77           H  
ATOM  10424  N   GLY A 644     -53.098  -3.306   4.493  1.00  0.86           N  
ATOM  10425  CA  GLY A 644     -52.664  -2.822   3.180  1.00  0.86           C  
ATOM  10426  C   GLY A 644     -51.510  -1.805   3.186  1.00  0.86           C  
ATOM  10427  O   GLY A 644     -51.139  -1.296   2.132  1.00  0.86           O  
ATOM  10428  H   GLY A 644     -52.817  -4.235   4.808  1.00  0.86           H  
ATOM  10429 1HA  GLY A 644     -52.376  -3.683   2.577  1.00  0.86           H  
ATOM  10430 2HA  GLY A 644     -53.526  -2.383   2.675  1.00  0.86           H  
ATOM  10431  N   VAL A 645     -50.949  -1.510   4.358  1.00  0.95           N  
ATOM  10432  CA  VAL A 645     -49.872  -0.525   4.503  1.00  0.95           C  
ATOM  10433  C   VAL A 645     -48.548  -1.117   4.971  1.00  0.95           C  
ATOM  10434  O   VAL A 645     -48.477  -1.721   6.038  1.00  0.95           O  
ATOM  10435  CB  VAL A 645     -50.298   0.548   5.523  1.00  0.95           C  
ATOM  10436  CG1 VAL A 645     -49.176   1.539   5.760  1.00  0.95           C  
ATOM  10437  CG2 VAL A 645     -51.511   1.257   5.022  1.00  0.95           C  
ATOM  10438  H   VAL A 645     -51.302  -1.978   5.179  1.00  0.95           H  
ATOM  10439  HA  VAL A 645     -49.712  -0.045   3.536  1.00  0.95           H  
ATOM  10440  HB  VAL A 645     -50.518   0.075   6.448  1.00  0.95           H  
ATOM  10441 1HG1 VAL A 645     -49.469   2.264   6.490  1.00  0.95           H  
ATOM  10442 2HG1 VAL A 645     -48.301   1.016   6.129  1.00  0.95           H  
ATOM  10443 3HG1 VAL A 645     -48.942   2.033   4.834  1.00  0.95           H  
ATOM  10444 1HG2 VAL A 645     -51.796   1.994   5.742  1.00  0.95           H  
ATOM  10445 2HG2 VAL A 645     -51.282   1.745   4.072  1.00  0.95           H  
ATOM  10446 3HG2 VAL A 645     -52.327   0.547   4.877  1.00  0.95           H  
ATOM  10447  N   SER A 646     -47.497  -0.915   4.174  1.00  1.06           N  
ATOM  10448  CA  SER A 646     -46.158  -1.400   4.511  1.00  1.06           C  
ATOM  10449  C   SER A 646     -45.485  -0.444   5.491  1.00  1.06           C  
ATOM  10450  O   SER A 646     -45.898   0.709   5.609  1.00  1.06           O  
ATOM  10451  CB  SER A 646     -45.326  -1.543   3.252  1.00  1.06           C  
ATOM  10452  OG  SER A 646     -45.044  -0.292   2.679  1.00  1.06           O  
ATOM  10453  H   SER A 646     -47.638  -0.413   3.307  1.00  1.06           H  
ATOM  10454  HA  SER A 646     -46.249  -2.376   4.987  1.00  1.06           H  
ATOM  10455 1HB  SER A 646     -44.396  -2.061   3.480  1.00  1.06           H  
ATOM  10456 2HB  SER A 646     -45.873  -2.155   2.538  1.00  1.06           H  
ATOM  10457  HG  SER A 646     -44.842  -0.467   1.752  1.00  1.06           H  
ATOM  10458  N   ASP A 647     -44.379  -0.863   6.112  1.00  1.16           N  
ATOM  10459  CA  ASP A 647     -43.697   0.021   7.068  1.00  1.16           C  
ATOM  10460  C   ASP A 647     -43.247   1.345   6.431  1.00  1.16           C  
ATOM  10461  O   ASP A 647     -43.292   2.409   7.054  1.00  1.16           O  
ATOM  10462  CB  ASP A 647     -42.452  -0.639   7.669  1.00  1.16           C  
ATOM  10463  CG  ASP A 647     -42.711  -1.790   8.651  1.00  1.16           C  
ATOM  10464  OD1 ASP A 647     -43.820  -2.016   9.071  1.00  1.16           O  
ATOM  10465  OD2 ASP A 647     -41.752  -2.446   8.984  1.00  1.16           O  
ATOM  10466  H   ASP A 647     -44.052  -1.808   5.966  1.00  1.16           H  
ATOM  10467  HA  ASP A 647     -44.390   0.231   7.873  1.00  1.16           H  
ATOM  10468 1HB  ASP A 647     -41.829  -1.021   6.860  1.00  1.16           H  
ATOM  10469 2HB  ASP A 647     -41.865   0.122   8.188  1.00  1.16           H  
ATOM  10470  N   GLY A 648     -42.841   1.285   5.168  1.00  1.24           N  
ATOM  10471  CA  GLY A 648     -42.345   2.459   4.457  1.00  1.24           C  
ATOM  10472  C   GLY A 648     -43.404   3.542   4.241  1.00  1.24           C  
ATOM  10473  O   GLY A 648     -43.067   4.683   3.922  1.00  1.24           O  
ATOM  10474  H   GLY A 648     -42.865   0.395   4.695  1.00  1.24           H  
ATOM  10475 1HA  GLY A 648     -41.506   2.880   5.011  1.00  1.24           H  
ATOM  10476 2HA  GLY A 648     -41.953   2.145   3.491  1.00  1.24           H  
ATOM  10477  N   GLN A 649     -44.679   3.181   4.376  1.00  1.28           N  
ATOM  10478  CA  GLN A 649     -45.779   4.106   4.186  1.00  1.28           C  
ATOM  10479  C   GLN A 649     -46.392   4.612   5.491  1.00  1.28           C  
ATOM  10480  O   GLN A 649     -47.363   5.375   5.463  1.00  1.28           O  
ATOM  10481  CB  GLN A 649     -46.832   3.469   3.283  1.00  1.28           C  
ATOM  10482  CG  GLN A 649     -46.335   3.199   1.871  1.00  1.28           C  
ATOM  10483  CD  GLN A 649     -45.880   4.492   1.173  1.00  1.28           C  
ATOM  10484  OE1 GLN A 649     -46.614   5.493   1.145  1.00  1.28           O  
ATOM  10485  NE2 GLN A 649     -44.670   4.469   0.608  1.00  1.28           N  
ATOM  10486  H   GLN A 649     -44.911   2.230   4.662  1.00  1.28           H  
ATOM  10487  HA  GLN A 649     -45.392   4.977   3.659  1.00  1.28           H  
ATOM  10488 1HB  GLN A 649     -47.098   2.503   3.697  1.00  1.28           H  
ATOM  10489 2HB  GLN A 649     -47.730   4.085   3.245  1.00  1.28           H  
ATOM  10490 1HG  GLN A 649     -45.490   2.511   1.919  1.00  1.28           H  
ATOM  10491 2HG  GLN A 649     -47.146   2.754   1.287  1.00  1.28           H  
ATOM  10492 1HE2 GLN A 649     -44.319   5.282   0.141  1.00  1.28           H  
ATOM  10493 2HE2 GLN A 649     -44.113   3.641   0.653  1.00  1.28           H  
ATOM  10494  N   LEU A 650     -45.823   4.235   6.635  1.00  1.28           N  
ATOM  10495  CA  LEU A 650     -46.412   4.642   7.909  1.00  1.28           C  
ATOM  10496  C   LEU A 650     -46.427   6.151   8.100  1.00  1.28           C  
ATOM  10497  O   LEU A 650     -47.389   6.693   8.643  1.00  1.28           O  
ATOM  10498  CB  LEU A 650     -45.632   4.011   9.044  1.00  1.28           C  
ATOM  10499  CG  LEU A 650     -45.764   2.533   9.145  1.00  1.28           C  
ATOM  10500  CD1 LEU A 650     -44.738   2.047  10.128  1.00  1.28           C  
ATOM  10501  CD2 LEU A 650     -47.188   2.136   9.562  1.00  1.28           C  
ATOM  10502  H   LEU A 650     -44.996   3.630   6.636  1.00  1.28           H  
ATOM  10503  HA  LEU A 650     -47.439   4.277   7.938  1.00  1.28           H  
ATOM  10504 1HB  LEU A 650     -44.573   4.235   8.903  1.00  1.28           H  
ATOM  10505 2HB  LEU A 650     -45.958   4.448   9.984  1.00  1.28           H  
ATOM  10506  HG  LEU A 650     -45.562   2.101   8.180  1.00  1.28           H  
ATOM  10507 1HD1 LEU A 650     -44.788   0.980  10.175  1.00  1.28           H  
ATOM  10508 2HD1 LEU A 650     -43.748   2.341   9.776  1.00  1.28           H  
ATOM  10509 3HD1 LEU A 650     -44.917   2.474  11.106  1.00  1.28           H  
ATOM  10510 1HD2 LEU A 650     -47.257   1.048   9.617  1.00  1.28           H  
ATOM  10511 2HD2 LEU A 650     -47.425   2.562  10.535  1.00  1.28           H  
ATOM  10512 3HD2 LEU A 650     -47.894   2.508   8.820  1.00  1.28           H  
ATOM  10513  N   LYS A 651     -45.377   6.842   7.642  1.00  1.26           N  
ATOM  10514  CA  LYS A 651     -45.332   8.295   7.786  1.00  1.26           C  
ATOM  10515  C   LYS A 651     -46.432   8.933   6.957  1.00  1.26           C  
ATOM  10516  O   LYS A 651     -47.058   9.901   7.381  1.00  1.26           O  
ATOM  10517  CB  LYS A 651     -43.991   8.863   7.334  1.00  1.26           C  
ATOM  10518  CG  LYS A 651     -42.825   8.536   8.225  1.00  1.26           C  
ATOM  10519  CD  LYS A 651     -41.552   9.174   7.694  1.00  1.26           C  
ATOM  10520  CE  LYS A 651     -40.369   8.868   8.577  1.00  1.26           C  
ATOM  10521  NZ  LYS A 651     -39.137   9.486   8.074  1.00  1.26           N  
ATOM  10522  H   LYS A 651     -44.613   6.352   7.197  1.00  1.26           H  
ATOM  10523  HA  LYS A 651     -45.494   8.552   8.833  1.00  1.26           H  
ATOM  10524 1HB  LYS A 651     -43.762   8.492   6.336  1.00  1.26           H  
ATOM  10525 2HB  LYS A 651     -44.067   9.947   7.265  1.00  1.26           H  
ATOM  10526 1HG  LYS A 651     -43.017   8.882   9.234  1.00  1.26           H  
ATOM  10527 2HG  LYS A 651     -42.695   7.458   8.247  1.00  1.26           H  
ATOM  10528 1HD  LYS A 651     -41.347   8.795   6.693  1.00  1.26           H  
ATOM  10529 2HD  LYS A 651     -41.676  10.253   7.631  1.00  1.26           H  
ATOM  10530 1HE  LYS A 651     -40.564   9.237   9.586  1.00  1.26           H  
ATOM  10531 2HE  LYS A 651     -40.225   7.794   8.610  1.00  1.26           H  
ATOM  10532 1HZ  LYS A 651     -38.359   9.263   8.705  1.00  1.26           H  
ATOM  10533 2HZ  LYS A 651     -38.936   9.151   7.146  1.00  1.26           H  
ATOM  10534 3HZ  LYS A 651     -39.258  10.505   8.053  1.00  1.26           H  
ATOM  10535  N   THR A 652     -46.687   8.365   5.777  1.00  1.21           N  
ATOM  10536  CA  THR A 652     -47.699   8.887   4.874  1.00  1.21           C  
ATOM  10537  C   THR A 652     -49.070   8.735   5.531  1.00  1.21           C  
ATOM  10538  O   THR A 652     -49.893   9.652   5.511  1.00  1.21           O  
ATOM  10539  CB  THR A 652     -47.650   8.172   3.520  1.00  1.21           C  
ATOM  10540  OG1 THR A 652     -46.366   8.351   2.910  1.00  1.21           O  
ATOM  10541  CG2 THR A 652     -48.654   8.742   2.637  1.00  1.21           C  
ATOM  10542  H   THR A 652     -46.164   7.545   5.501  1.00  1.21           H  
ATOM  10543  HA  THR A 652     -47.513   9.948   4.709  1.00  1.21           H  
ATOM  10544  HB  THR A 652     -47.843   7.107   3.657  1.00  1.21           H  
ATOM  10545  HG1 THR A 652     -46.313   7.790   2.118  1.00  1.21           H  
ATOM  10546 1HG2 THR A 652     -48.616   8.231   1.677  1.00  1.21           H  
ATOM  10547 2HG2 THR A 652     -49.625   8.617   3.091  1.00  1.21           H  
ATOM  10548 3HG2 THR A 652     -48.446   9.791   2.498  1.00  1.21           H  
ATOM  10549  N   VAL A 653     -49.304   7.578   6.144  1.00  1.14           N  
ATOM  10550  CA  VAL A 653     -50.554   7.355   6.855  1.00  1.14           C  
ATOM  10551  C   VAL A 653     -50.698   8.361   7.995  1.00  1.14           C  
ATOM  10552  O   VAL A 653     -51.727   9.043   8.105  1.00  1.14           O  
ATOM  10553  CB  VAL A 653     -50.596   5.914   7.400  1.00  1.14           C  
ATOM  10554  CG1 VAL A 653     -51.756   5.721   8.351  1.00  1.14           C  
ATOM  10555  CG2 VAL A 653     -50.766   4.969   6.241  1.00  1.14           C  
ATOM  10556  H   VAL A 653     -48.596   6.842   6.105  1.00  1.14           H  
ATOM  10557  HA  VAL A 653     -51.381   7.486   6.156  1.00  1.14           H  
ATOM  10558  HB  VAL A 653     -49.674   5.701   7.939  1.00  1.14           H  
ATOM  10559 1HG1 VAL A 653     -51.742   4.697   8.706  1.00  1.14           H  
ATOM  10560 2HG1 VAL A 653     -51.658   6.400   9.197  1.00  1.14           H  
ATOM  10561 3HG1 VAL A 653     -52.689   5.916   7.831  1.00  1.14           H  
ATOM  10562 1HG2 VAL A 653     -50.804   3.972   6.621  1.00  1.14           H  
ATOM  10563 2HG2 VAL A 653     -51.701   5.194   5.719  1.00  1.14           H  
ATOM  10564 3HG2 VAL A 653     -49.927   5.075   5.549  1.00  1.14           H  
ATOM  10565  N   ALA A 654     -49.622   8.530   8.774  1.00  1.08           N  
ATOM  10566  CA  ALA A 654     -49.582   9.490   9.870  1.00  1.08           C  
ATOM  10567  C   ALA A 654     -49.811  10.925   9.380  1.00  1.08           C  
ATOM  10568  O   ALA A 654     -50.422  11.740  10.072  1.00  1.08           O  
ATOM  10569  CB  ALA A 654     -48.254   9.393  10.596  1.00  1.08           C  
ATOM  10570  H   ALA A 654     -48.800   7.945   8.619  1.00  1.08           H  
ATOM  10571  HA  ALA A 654     -50.363   9.238  10.563  1.00  1.08           H  
ATOM  10572 1HB  ALA A 654     -48.244  10.085  11.434  1.00  1.08           H  
ATOM  10573 2HB  ALA A 654     -48.114   8.377  10.958  1.00  1.08           H  
ATOM  10574 3HB  ALA A 654     -47.452   9.644   9.910  1.00  1.08           H  
ATOM  10575  N   ASN A 655     -49.328  11.230   8.177  1.00  1.02           N  
ATOM  10576  CA  ASN A 655     -49.439  12.556   7.589  1.00  1.02           C  
ATOM  10577  C   ASN A 655     -50.829  12.859   7.016  1.00  1.02           C  
ATOM  10578  O   ASN A 655     -51.299  13.992   7.126  1.00  1.02           O  
ATOM  10579  CB  ASN A 655     -48.390  12.716   6.507  1.00  1.02           C  
ATOM  10580  CG  ASN A 655     -48.229  14.112   6.018  1.00  1.02           C  
ATOM  10581  OD1 ASN A 655     -47.886  15.019   6.796  1.00  1.02           O  
ATOM  10582  ND2 ASN A 655     -48.424  14.306   4.752  1.00  1.02           N  
ATOM  10583  H   ASN A 655     -48.805  10.524   7.666  1.00  1.02           H  
ATOM  10584  HA  ASN A 655     -49.251  13.288   8.373  1.00  1.02           H  
ATOM  10585 1HB  ASN A 655     -47.436  12.357   6.867  1.00  1.02           H  
ATOM  10586 2HB  ASN A 655     -48.665  12.087   5.661  1.00  1.02           H  
ATOM  10587 1HD2 ASN A 655     -48.318  15.218   4.355  1.00  1.02           H  
ATOM  10588 2HD2 ASN A 655     -48.661  13.523   4.177  1.00  1.02           H  
ATOM  10589  N   TYR A 656     -51.482  11.869   6.397  1.00  0.96           N  
ATOM  10590  CA  TYR A 656     -52.781  12.124   5.775  1.00  0.96           C  
ATOM  10591  C   TYR A 656     -53.992  11.450   6.420  1.00  0.96           C  
ATOM  10592  O   TYR A 656     -55.034  12.094   6.609  1.00  0.96           O  
ATOM  10593  CB  TYR A 656     -52.750  11.685   4.313  1.00  0.96           C  
ATOM  10594  CG  TYR A 656     -51.799  12.436   3.448  1.00  0.96           C  
ATOM  10595  CD1 TYR A 656     -50.675  11.811   2.978  1.00  0.96           C  
ATOM  10596  CD2 TYR A 656     -52.060  13.755   3.118  1.00  0.96           C  
ATOM  10597  CE1 TYR A 656     -49.796  12.491   2.163  1.00  0.96           C  
ATOM  10598  CE2 TYR A 656     -51.188  14.447   2.307  1.00  0.96           C  
ATOM  10599  CZ  TYR A 656     -50.056  13.816   1.825  1.00  0.96           C  
ATOM  10600  OH  TYR A 656     -49.180  14.499   1.013  1.00  0.96           O  
ATOM  10601  H   TYR A 656     -51.040  10.954   6.315  1.00  0.96           H  
ATOM  10602  HA  TYR A 656     -52.960  13.197   5.809  1.00  0.96           H  
ATOM  10603 1HB  TYR A 656     -52.470  10.629   4.274  1.00  0.96           H  
ATOM  10604 2HB  TYR A 656     -53.747  11.771   3.884  1.00  0.96           H  
ATOM  10605  HD1 TYR A 656     -50.491  10.781   3.251  1.00  0.96           H  
ATOM  10606  HD2 TYR A 656     -52.956  14.244   3.499  1.00  0.96           H  
ATOM  10607  HE1 TYR A 656     -48.903  11.996   1.786  1.00  0.96           H  
ATOM  10608  HE2 TYR A 656     -51.391  15.485   2.045  1.00  0.96           H  
ATOM  10609  HH  TYR A 656     -48.485  13.904   0.720  1.00  0.96           H  
ATOM  10610  N   GLU A 657     -53.900  10.162   6.741  1.00  0.91           N  
ATOM  10611  CA  GLU A 657     -55.097   9.490   7.217  1.00  0.91           C  
ATOM  10612  C   GLU A 657     -55.345   9.787   8.677  1.00  0.91           C  
ATOM  10613  O   GLU A 657     -56.489   9.908   9.108  1.00  0.91           O  
ATOM  10614  CB  GLU A 657     -55.050   7.995   6.926  1.00  0.91           C  
ATOM  10615  CG  GLU A 657     -55.136   7.663   5.413  1.00  0.91           C  
ATOM  10616  CD  GLU A 657     -55.260   6.207   5.140  1.00  0.91           C  
ATOM  10617  OE1 GLU A 657     -55.261   5.494   6.094  1.00  0.91           O  
ATOM  10618  OE2 GLU A 657     -55.395   5.799   4.005  1.00  0.91           O  
ATOM  10619  H   GLU A 657     -53.021   9.655   6.682  1.00  0.91           H  
ATOM  10620  HA  GLU A 657     -55.946   9.882   6.660  1.00  0.91           H  
ATOM  10621 1HB  GLU A 657     -54.114   7.601   7.301  1.00  0.91           H  
ATOM  10622 2HB  GLU A 657     -55.852   7.488   7.449  1.00  0.91           H  
ATOM  10623 1HG  GLU A 657     -55.985   8.187   4.971  1.00  0.91           H  
ATOM  10624 2HG  GLU A 657     -54.232   8.037   4.958  1.00  0.91           H  
ATOM  10625  N   ILE A 658     -54.281   9.977   9.443  1.00  0.88           N  
ATOM  10626  CA  ILE A 658     -54.506  10.288  10.841  1.00  0.88           C  
ATOM  10627  C   ILE A 658     -55.286  11.606  10.984  1.00  0.88           C  
ATOM  10628  O   ILE A 658     -56.378  11.575  11.557  1.00  0.88           O  
ATOM  10629  CB  ILE A 658     -53.235  10.215  11.696  1.00  0.88           C  
ATOM  10630  CG1 ILE A 658     -52.726   8.801  11.758  1.00  0.88           C  
ATOM  10631  CG2 ILE A 658     -53.532  10.757  13.052  1.00  0.88           C  
ATOM  10632  CD1 ILE A 658     -53.630   7.855  12.372  1.00  0.88           C  
ATOM  10633  H   ILE A 658     -53.342   9.858   9.052  1.00  0.88           H  
ATOM  10634  HA  ILE A 658     -55.150   9.511  11.249  1.00  0.88           H  
ATOM  10635  HB  ILE A 658     -52.448  10.746  11.247  1.00  0.88           H  
ATOM  10636 1HG1 ILE A 658     -52.513   8.455  10.746  1.00  0.88           H  
ATOM  10637 2HG1 ILE A 658     -51.805   8.803  12.334  1.00  0.88           H  
ATOM  10638 1HG2 ILE A 658     -52.641  10.704  13.678  1.00  0.88           H  
ATOM  10639 2HG2 ILE A 658     -53.853  11.787  12.976  1.00  0.88           H  
ATOM  10640 3HG2 ILE A 658     -54.319  10.169  13.477  1.00  0.88           H  
ATOM  10641 1HD1 ILE A 658     -53.153   6.884  12.375  1.00  0.88           H  
ATOM  10642 2HD1 ILE A 658     -53.848   8.160  13.391  1.00  0.88           H  
ATOM  10643 3HD1 ILE A 658     -54.547   7.814  11.801  1.00  0.88           H  
ATOM  10644  N   PRO A 659     -54.793  12.782  10.521  1.00  0.86           N  
ATOM  10645  CA  PRO A 659     -55.547  14.022  10.534  1.00  0.86           C  
ATOM  10646  C   PRO A 659     -56.940  13.865   9.940  1.00  0.86           C  
ATOM  10647  O   PRO A 659     -57.884  14.442  10.474  1.00  0.86           O  
ATOM  10648  CB  PRO A 659     -54.694  14.912   9.623  1.00  0.86           C  
ATOM  10649  CG  PRO A 659     -53.305  14.439   9.866  1.00  0.86           C  
ATOM  10650  CD  PRO A 659     -53.421  12.945   9.991  1.00  0.86           C  
ATOM  10651  HA  PRO A 659     -55.589  14.412  11.547  1.00  0.86           H  
ATOM  10652 1HB  PRO A 659     -55.007  14.804   8.577  1.00  0.86           H  
ATOM  10653 2HB  PRO A 659     -54.836  15.970   9.900  1.00  0.86           H  
ATOM  10654 1HG  PRO A 659     -52.658  14.729   9.027  1.00  0.86           H  
ATOM  10655 2HG  PRO A 659     -52.883  14.901  10.764  1.00  0.86           H  
ATOM  10656 1HD  PRO A 659     -53.274  12.448   9.036  1.00  0.86           H  
ATOM  10657 2HD  PRO A 659     -52.672  12.706  10.715  1.00  0.86           H  
ATOM  10658  N   GLN A 660     -57.118  13.055   8.894  1.00  0.85           N  
ATOM  10659  CA  GLN A 660     -58.457  12.917   8.344  1.00  0.85           C  
ATOM  10660  C   GLN A 660     -59.410  12.269   9.360  1.00  0.85           C  
ATOM  10661  O   GLN A 660     -60.534  12.744   9.576  1.00  0.85           O  
ATOM  10662  CB  GLN A 660     -58.389  12.147   7.036  1.00  0.85           C  
ATOM  10663  CG  GLN A 660     -59.665  12.051   6.312  1.00  0.85           C  
ATOM  10664  CD  GLN A 660     -59.517  11.413   4.943  1.00  0.85           C  
ATOM  10665  OE1 GLN A 660     -60.515  11.175   4.255  1.00  0.85           O  
ATOM  10666  NE2 GLN A 660     -58.294  11.093   4.546  1.00  0.85           N  
ATOM  10667  H   GLN A 660     -56.345  12.577   8.421  1.00  0.85           H  
ATOM  10668  HA  GLN A 660     -58.839  13.914   8.127  1.00  0.85           H  
ATOM  10669 1HB  GLN A 660     -57.649  12.609   6.382  1.00  0.85           H  
ATOM  10670 2HB  GLN A 660     -58.047  11.135   7.242  1.00  0.85           H  
ATOM  10671 1HG  GLN A 660     -60.352  11.448   6.907  1.00  0.85           H  
ATOM  10672 2HG  GLN A 660     -60.053  13.060   6.182  1.00  0.85           H  
ATOM  10673 1HE2 GLN A 660     -58.156  10.605   3.648  1.00  0.85           H  
ATOM  10674 2HE2 GLN A 660     -57.507  11.297   5.135  1.00  0.85           H  
ATOM  10675  N   LEU A 661     -58.940  11.219  10.036  1.00  0.85           N  
ATOM  10676  CA  LEU A 661     -59.752  10.553  11.045  1.00  0.85           C  
ATOM  10677  C   LEU A 661     -60.075  11.522  12.179  1.00  0.85           C  
ATOM  10678  O   LEU A 661     -61.190  11.558  12.692  1.00  0.85           O  
ATOM  10679  CB  LEU A 661     -58.992   9.361  11.630  1.00  0.85           C  
ATOM  10680  CG  LEU A 661     -58.780   8.140  10.737  1.00  0.85           C  
ATOM  10681  CD1 LEU A 661     -57.804   7.196  11.395  1.00  0.85           C  
ATOM  10682  CD2 LEU A 661     -60.077   7.426  10.549  1.00  0.85           C  
ATOM  10683  H   LEU A 661     -58.003  10.864   9.830  1.00  0.85           H  
ATOM  10684  HA  LEU A 661     -60.674  10.210  10.586  1.00  0.85           H  
ATOM  10685 1HB  LEU A 661     -58.008   9.701  11.947  1.00  0.85           H  
ATOM  10686 2HB  LEU A 661     -59.526   9.034  12.496  1.00  0.85           H  
ATOM  10687  HG  LEU A 661     -58.383   8.457   9.785  1.00  0.85           H  
ATOM  10688 1HD1 LEU A 661     -57.657   6.328  10.765  1.00  0.85           H  
ATOM  10689 2HD1 LEU A 661     -56.864   7.709  11.539  1.00  0.85           H  
ATOM  10690 3HD1 LEU A 661     -58.199   6.882  12.353  1.00  0.85           H  
ATOM  10691 1HD2 LEU A 661     -59.919   6.557   9.929  1.00  0.85           H  
ATOM  10692 2HD2 LEU A 661     -60.437   7.109  11.520  1.00  0.85           H  
ATOM  10693 3HD2 LEU A 661     -60.802   8.091  10.077  1.00  0.85           H  
ATOM  10694  N   GLN A 662     -59.097  12.344  12.549  1.00  0.86           N  
ATOM  10695  CA  GLN A 662     -59.290  13.317  13.615  1.00  0.86           C  
ATOM  10696  C   GLN A 662     -60.281  14.430  13.208  1.00  0.86           C  
ATOM  10697  O   GLN A 662     -61.135  14.833  13.993  1.00  0.86           O  
ATOM  10698  CB  GLN A 662     -57.926  13.885  14.023  1.00  0.86           C  
ATOM  10699  CG  GLN A 662     -57.026  12.833  14.734  1.00  0.86           C  
ATOM  10700  CD  GLN A 662     -55.607  13.324  15.033  1.00  0.86           C  
ATOM  10701  OE1 GLN A 662     -54.952  13.951  14.193  1.00  0.86           O  
ATOM  10702  NE2 GLN A 662     -55.130  13.049  16.248  1.00  0.86           N  
ATOM  10703  H   GLN A 662     -58.185  12.265  12.092  1.00  0.86           H  
ATOM  10704  HA  GLN A 662     -59.713  12.800  14.474  1.00  0.86           H  
ATOM  10705 1HB  GLN A 662     -57.405  14.242  13.141  1.00  0.86           H  
ATOM  10706 2HB  GLN A 662     -58.067  14.729  14.693  1.00  0.86           H  
ATOM  10707 1HG  GLN A 662     -57.495  12.550  15.677  1.00  0.86           H  
ATOM  10708 2HG  GLN A 662     -56.945  11.957  14.085  1.00  0.86           H  
ATOM  10709 1HE2 GLN A 662     -54.210  13.350  16.505  1.00  0.86           H  
ATOM  10710 2HE2 GLN A 662     -55.696  12.557  16.909  1.00  0.86           H  
ATOM  10711  N   LYS A 663     -60.217  14.886  11.951  1.00  0.88           N  
ATOM  10712  CA  LYS A 663     -61.123  15.930  11.447  1.00  0.88           C  
ATOM  10713  C   LYS A 663     -62.573  15.471  11.451  1.00  0.88           C  
ATOM  10714  O   LYS A 663     -63.493  16.276  11.561  1.00  0.88           O  
ATOM  10715  CB  LYS A 663     -60.727  16.385  10.042  1.00  0.88           C  
ATOM  10716  CG  LYS A 663     -59.451  17.236   9.981  1.00  0.88           C  
ATOM  10717  CD  LYS A 663     -59.094  17.594   8.544  1.00  0.88           C  
ATOM  10718  CE  LYS A 663     -57.815  18.414   8.480  1.00  0.88           C  
ATOM  10719  NZ  LYS A 663     -57.446  18.756   7.074  1.00  0.88           N  
ATOM  10720  H   LYS A 663     -59.492  14.531  11.331  1.00  0.88           H  
ATOM  10721  HA  LYS A 663     -61.047  16.795  12.106  1.00  0.88           H  
ATOM  10722 1HB  LYS A 663     -60.569  15.506   9.416  1.00  0.88           H  
ATOM  10723 2HB  LYS A 663     -61.542  16.961   9.607  1.00  0.88           H  
ATOM  10724 1HG  LYS A 663     -59.628  18.163  10.532  1.00  0.88           H  
ATOM  10725 2HG  LYS A 663     -58.628  16.722  10.448  1.00  0.88           H  
ATOM  10726 1HD  LYS A 663     -58.954  16.675   7.972  1.00  0.88           H  
ATOM  10727 2HD  LYS A 663     -59.908  18.162   8.098  1.00  0.88           H  
ATOM  10728 1HE  LYS A 663     -57.953  19.334   9.046  1.00  0.88           H  
ATOM  10729 2HE  LYS A 663     -57.002  17.839   8.929  1.00  0.88           H  
ATOM  10730 1HZ  LYS A 663     -56.594  19.298   7.068  1.00  0.88           H  
ATOM  10731 2HZ  LYS A 663     -57.308  17.905   6.546  1.00  0.88           H  
ATOM  10732 3HZ  LYS A 663     -58.189  19.295   6.652  1.00  0.88           H  
ATOM  10733  N   CYS A 664     -62.795  14.168  11.392  1.00  0.91           N  
ATOM  10734  CA  CYS A 664     -64.150  13.632  11.420  1.00  0.91           C  
ATOM  10735  C   CYS A 664     -64.876  14.003  12.704  1.00  0.91           C  
ATOM  10736  O   CYS A 664     -66.103  14.104  12.743  1.00  0.91           O  
ATOM  10737  CB  CYS A 664     -64.092  12.132  11.397  1.00  0.91           C  
ATOM  10738  SG  CYS A 664     -63.347  11.532   9.982  1.00  0.91           S  
ATOM  10739  H   CYS A 664     -62.003  13.536  11.262  1.00  0.91           H  
ATOM  10740  HA  CYS A 664     -64.701  14.007  10.563  1.00  0.91           H  
ATOM  10741 1HB  CYS A 664     -63.549  11.775  12.263  1.00  0.91           H  
ATOM  10742 2HB  CYS A 664     -65.094  11.717  11.456  1.00  0.91           H  
ATOM  10743  HG  CYS A 664     -62.153  12.156  10.157  1.00  0.91           H  
ATOM  10744  N   PHE A 665     -64.118  14.258  13.757  1.00  0.98           N  
ATOM  10745  CA  PHE A 665     -64.678  14.560  15.052  1.00  0.98           C  
ATOM  10746  C   PHE A 665     -65.218  15.973  15.091  1.00  0.98           C  
ATOM  10747  O   PHE A 665     -66.011  16.322  15.964  1.00  0.98           O  
ATOM  10748  CB  PHE A 665     -63.605  14.413  16.092  1.00  0.98           C  
ATOM  10749  CG  PHE A 665     -63.118  13.039  16.213  1.00  0.98           C  
ATOM  10750  CD1 PHE A 665     -63.871  11.955  15.775  1.00  0.98           C  
ATOM  10751  CD2 PHE A 665     -61.892  12.817  16.773  1.00  0.98           C  
ATOM  10752  CE1 PHE A 665     -63.377  10.691  15.924  1.00  0.98           C  
ATOM  10753  CE2 PHE A 665     -61.401  11.567  16.936  1.00  0.98           C  
ATOM  10754  CZ  PHE A 665     -62.132  10.511  16.520  1.00  0.98           C  
ATOM  10755  H   PHE A 665     -63.099  14.238  13.674  1.00  0.98           H  
ATOM  10756  HA  PHE A 665     -65.490  13.865  15.256  1.00  0.98           H  
ATOM  10757 1HB  PHE A 665     -62.764  15.057  15.848  1.00  0.98           H  
ATOM  10758 2HB  PHE A 665     -63.986  14.731  17.053  1.00  0.98           H  
ATOM  10759  HD1 PHE A 665     -64.849  12.117  15.318  1.00  0.98           H  
ATOM  10760  HD2 PHE A 665     -61.316  13.666  17.090  1.00  0.98           H  
ATOM  10761  HE1 PHE A 665     -63.959   9.838  15.584  1.00  0.98           H  
ATOM  10762  HE2 PHE A 665     -60.424  11.415  17.396  1.00  0.98           H  
ATOM  10763  HZ  PHE A 665     -61.732   9.546  16.668  1.00  0.98           H  
ATOM  10764  N   GLU A 666     -64.841  16.791  14.113  1.00  1.07           N  
ATOM  10765  CA  GLU A 666     -65.265  18.175  14.096  1.00  1.07           C  
ATOM  10766  C   GLU A 666     -66.709  18.255  13.627  1.00  1.07           C  
ATOM  10767  O   GLU A 666     -67.320  19.315  13.681  1.00  1.07           O  
ATOM  10768  CB  GLU A 666     -64.347  19.023  13.201  1.00  1.07           C  
ATOM  10769  CG  GLU A 666     -62.904  19.162  13.722  1.00  1.07           C  
ATOM  10770  CD  GLU A 666     -62.001  20.003  12.825  1.00  1.07           C  
ATOM  10771  OE1 GLU A 666     -62.457  20.460  11.804  1.00  1.07           O  
ATOM  10772  OE2 GLU A 666     -60.855  20.186  13.176  1.00  1.07           O  
ATOM  10773  H   GLU A 666     -64.238  16.465  13.360  1.00  1.07           H  
ATOM  10774  HA  GLU A 666     -65.217  18.568  15.113  1.00  1.07           H  
ATOM  10775 1HB  GLU A 666     -64.311  18.595  12.203  1.00  1.07           H  
ATOM  10776 2HB  GLU A 666     -64.762  20.025  13.109  1.00  1.07           H  
ATOM  10777 1HG  GLU A 666     -62.932  19.609  14.714  1.00  1.07           H  
ATOM  10778 2HG  GLU A 666     -62.478  18.160  13.818  1.00  1.07           H  
ATOM  10779  N   ALA A 667     -67.263  17.128  13.160  1.00  1.17           N  
ATOM  10780  CA  ALA A 667     -68.649  17.070  12.738  1.00  1.17           C  
ATOM  10781  C   ALA A 667     -69.597  16.835  13.929  1.00  1.17           C  
ATOM  10782  O   ALA A 667     -70.814  16.797  13.753  1.00  1.17           O  
ATOM  10783  CB  ALA A 667     -68.824  15.958  11.715  1.00  1.17           C  
ATOM  10784  H   ALA A 667     -66.720  16.264  13.112  1.00  1.17           H  
ATOM  10785  HA  ALA A 667     -68.908  18.026  12.283  1.00  1.17           H  
ATOM  10786 1HB  ALA A 667     -69.858  15.927  11.378  1.00  1.17           H  
ATOM  10787 2HB  ALA A 667     -68.168  16.138  10.865  1.00  1.17           H  
ATOM  10788 3HB  ALA A 667     -68.563  15.003  12.176  1.00  1.17           H  
ATOM  10789  N   PHE A 668     -69.045  16.627  15.135  1.00  1.27           N  
ATOM  10790  CA  PHE A 668     -69.861  16.307  16.309  1.00  1.27           C  
ATOM  10791  C   PHE A 668     -70.769  17.345  17.025  1.00  1.27           C  
ATOM  10792  O   PHE A 668     -71.885  16.968  17.385  1.00  1.27           O  
ATOM  10793  CB  PHE A 668     -68.980  15.657  17.349  1.00  1.27           C  
ATOM  10794  CG  PHE A 668     -68.774  14.227  17.107  1.00  1.27           C  
ATOM  10795  CD1 PHE A 668     -69.806  13.481  16.570  1.00  1.27           C  
ATOM  10796  CD2 PHE A 668     -67.594  13.600  17.421  1.00  1.27           C  
ATOM  10797  CE1 PHE A 668     -69.668  12.145  16.361  1.00  1.27           C  
ATOM  10798  CE2 PHE A 668     -67.463  12.247  17.206  1.00  1.27           C  
ATOM  10799  CZ  PHE A 668     -68.500  11.529  16.692  1.00  1.27           C  
ATOM  10800  H   PHE A 668     -68.032  16.670  15.252  1.00  1.27           H  
ATOM  10801  HA  PHE A 668     -70.537  15.523  15.975  1.00  1.27           H  
ATOM  10802 1HB  PHE A 668     -68.013  16.147  17.370  1.00  1.27           H  
ATOM  10803 2HB  PHE A 668     -69.416  15.777  18.301  1.00  1.27           H  
ATOM  10804  HD1 PHE A 668     -70.747  13.972  16.320  1.00  1.27           H  
ATOM  10805  HD2 PHE A 668     -66.770  14.183  17.840  1.00  1.27           H  
ATOM  10806  HE1 PHE A 668     -70.495  11.567  15.941  1.00  1.27           H  
ATOM  10807  HE2 PHE A 668     -66.546  11.745  17.441  1.00  1.27           H  
ATOM  10808  HZ  PHE A 668     -68.395  10.470  16.539  1.00  1.27           H  
ATOM  10809  N   ASP A 669     -70.387  18.614  17.278  1.00  1.32           N  
ATOM  10810  CA  ASP A 669     -69.123  19.309  17.011  1.00  1.32           C  
ATOM  10811  C   ASP A 669     -68.155  19.208  18.210  1.00  1.32           C  
ATOM  10812  O   ASP A 669     -66.938  19.245  18.051  1.00  1.32           O  
ATOM  10813  CB  ASP A 669     -69.424  20.811  16.836  1.00  1.32           C  
ATOM  10814  CG  ASP A 669     -70.393  21.169  15.684  1.00  1.32           C  
ATOM  10815  OD1 ASP A 669     -70.138  20.836  14.564  1.00  1.32           O  
ATOM  10816  OD2 ASP A 669     -71.396  21.786  15.973  1.00  1.32           O  
ATOM  10817  H   ASP A 669     -71.092  19.182  17.726  1.00  1.32           H  
ATOM  10818  HA  ASP A 669     -68.644  18.910  16.125  1.00  1.32           H  
ATOM  10819 1HB  ASP A 669     -69.837  21.202  17.765  1.00  1.32           H  
ATOM  10820 2HB  ASP A 669     -68.486  21.340  16.662  1.00  1.32           H  
ATOM  10821  N   ASN A 670     -68.727  19.124  19.416  1.00  1.30           N  
ATOM  10822  CA  ASN A 670     -67.989  19.211  20.688  1.00  1.30           C  
ATOM  10823  C   ASN A 670     -67.825  17.904  21.472  1.00  1.30           C  
ATOM  10824  O   ASN A 670     -67.651  17.932  22.689  1.00  1.30           O  
ATOM  10825  CB  ASN A 670     -68.668  20.231  21.582  1.00  1.30           C  
ATOM  10826  CG  ASN A 670     -68.587  21.637  21.030  1.00  1.30           C  
ATOM  10827  OD1 ASN A 670     -67.547  22.060  20.513  1.00  1.30           O  
ATOM  10828  ND2 ASN A 670     -69.671  22.370  21.136  1.00  1.30           N  
ATOM  10829  H   ASN A 670     -69.732  19.041  19.457  1.00  1.30           H  
ATOM  10830  HA  ASN A 670     -66.984  19.567  20.460  1.00  1.30           H  
ATOM  10831 1HB  ASN A 670     -69.719  19.957  21.702  1.00  1.30           H  
ATOM  10832 2HB  ASN A 670     -68.210  20.210  22.571  1.00  1.30           H  
ATOM  10833 1HD2 ASN A 670     -69.676  23.310  20.790  1.00  1.30           H  
ATOM  10834 2HD2 ASN A 670     -70.492  21.994  21.566  1.00  1.30           H  
ATOM  10835  N   TYR A 671     -67.897  16.769  20.798  1.00  1.22           N  
ATOM  10836  CA  TYR A 671     -67.820  15.472  21.475  1.00  1.22           C  
ATOM  10837  C   TYR A 671     -66.620  14.628  21.081  1.00  1.22           C  
ATOM  10838  O   TYR A 671     -66.745  13.416  20.961  1.00  1.22           O  
ATOM  10839  CB  TYR A 671     -69.085  14.682  21.212  1.00  1.22           C  
ATOM  10840  CG  TYR A 671     -70.333  15.383  21.697  1.00  1.22           C  
ATOM  10841  CD1 TYR A 671     -71.088  16.163  20.827  1.00  1.22           C  
ATOM  10842  CD2 TYR A 671     -70.727  15.248  23.013  1.00  1.22           C  
ATOM  10843  CE1 TYR A 671     -72.219  16.796  21.269  1.00  1.22           C  
ATOM  10844  CE2 TYR A 671     -71.866  15.884  23.459  1.00  1.22           C  
ATOM  10845  CZ  TYR A 671     -72.611  16.657  22.592  1.00  1.22           C  
ATOM  10846  OH  TYR A 671     -73.748  17.293  23.038  1.00  1.22           O  
ATOM  10847  H   TYR A 671     -68.013  16.804  19.795  1.00  1.22           H  
ATOM  10848  HA  TYR A 671     -67.746  15.652  22.548  1.00  1.22           H  
ATOM  10849 1HB  TYR A 671     -69.182  14.491  20.157  1.00  1.22           H  
ATOM  10850 2HB  TYR A 671     -69.016  13.717  21.712  1.00  1.22           H  
ATOM  10851  HD1 TYR A 671     -70.799  16.278  19.804  1.00  1.22           H  
ATOM  10852  HD2 TYR A 671     -70.138  14.638  23.698  1.00  1.22           H  
ATOM  10853  HE1 TYR A 671     -72.805  17.405  20.578  1.00  1.22           H  
ATOM  10854  HE2 TYR A 671     -72.177  15.778  24.498  1.00  1.22           H  
ATOM  10855  HH  TYR A 671     -73.883  17.092  23.967  1.00  1.22           H  
ATOM  10856  N   HIS A 672     -65.480  15.269  20.851  1.00  1.09           N  
ATOM  10857  CA  HIS A 672     -64.255  14.599  20.397  1.00  1.09           C  
ATOM  10858  C   HIS A 672     -63.931  13.347  21.264  1.00  1.09           C  
ATOM  10859  O   HIS A 672     -63.682  13.499  22.462  1.00  1.09           O  
ATOM  10860  CB  HIS A 672     -63.091  15.593  20.565  1.00  1.09           C  
ATOM  10861  CG  HIS A 672     -61.789  15.251  19.887  1.00  1.09           C  
ATOM  10862  ND1 HIS A 672     -61.060  14.130  20.179  1.00  1.09           N  
ATOM  10863  CD2 HIS A 672     -61.076  15.932  18.957  1.00  1.09           C  
ATOM  10864  CE1 HIS A 672     -59.958  14.119  19.459  1.00  1.09           C  
ATOM  10865  NE2 HIS A 672     -59.934  15.211  18.711  1.00  1.09           N  
ATOM  10866  H   HIS A 672     -65.468  16.270  20.989  1.00  1.09           H  
ATOM  10867  HA  HIS A 672     -64.333  14.352  19.348  1.00  1.09           H  
ATOM  10868 1HB  HIS A 672     -63.409  16.568  20.188  1.00  1.09           H  
ATOM  10869 2HB  HIS A 672     -62.888  15.719  21.628  1.00  1.09           H  
ATOM  10870  HD1 HIS A 672     -61.320  13.368  20.787  1.00  1.09           H  
ATOM  10871  HD2 HIS A 672     -61.247  16.876  18.438  1.00  1.09           H  
ATOM  10872  HE1 HIS A 672     -59.251  13.295  19.557  1.00  1.09           H  
ATOM  10873  N   PRO A 673     -63.982  12.116  20.702  1.00  0.96           N  
ATOM  10874  CA  PRO A 673     -63.597  10.833  21.275  1.00  0.96           C  
ATOM  10875  C   PRO A 673     -62.104  10.750  21.428  1.00  0.96           C  
ATOM  10876  O   PRO A 673     -61.371  11.588  20.898  1.00  0.96           O  
ATOM  10877  CB  PRO A 673     -64.066   9.800  20.253  1.00  0.96           C  
ATOM  10878  CG  PRO A 673     -65.040  10.525  19.403  1.00  0.96           C  
ATOM  10879  CD  PRO A 673     -64.558  11.954  19.384  1.00  0.96           C  
ATOM  10880  HA  PRO A 673     -64.100  10.693  22.245  1.00  0.96           H  
ATOM  10881 1HB  PRO A 673     -63.201   9.411  19.690  1.00  0.96           H  
ATOM  10882 2HB  PRO A 673     -64.519   8.937  20.775  1.00  0.96           H  
ATOM  10883 1HG  PRO A 673     -65.080  10.082  18.409  1.00  0.96           H  
ATOM  10884 2HG  PRO A 673     -66.051  10.429  19.841  1.00  0.96           H  
ATOM  10885 1HD  PRO A 673     -63.801  12.084  18.650  1.00  0.96           H  
ATOM  10886 2HD  PRO A 673     -65.416  12.578  19.224  1.00  0.96           H  
ATOM  10887  N   LYS A 674     -61.639   9.759  22.151  1.00  0.85           N  
ATOM  10888  CA  LYS A 674     -60.216   9.496  22.161  1.00  0.85           C  
ATOM  10889  C   LYS A 674     -59.975   8.473  21.050  1.00  0.85           C  
ATOM  10890  O   LYS A 674     -60.897   7.726  20.715  1.00  0.85           O  
ATOM  10891  CB  LYS A 674     -59.781   9.001  23.512  1.00  0.85           C  
ATOM  10892  CG  LYS A 674     -60.139   9.945  24.657  1.00  0.85           C  
ATOM  10893  CD  LYS A 674     -59.459  11.306  24.494  1.00  0.85           C  
ATOM  10894  CE  LYS A 674     -59.724  12.210  25.690  1.00  0.85           C  
ATOM  10895  NZ  LYS A 674     -59.139  13.570  25.502  1.00  0.85           N  
ATOM  10896  H   LYS A 674     -62.274   9.136  22.649  1.00  0.85           H  
ATOM  10897  HA  LYS A 674     -59.664  10.404  21.920  1.00  0.85           H  
ATOM  10898 1HB  LYS A 674     -60.204   8.024  23.707  1.00  0.85           H  
ATOM  10899 2HB  LYS A 674     -58.723   8.913  23.489  1.00  0.85           H  
ATOM  10900 1HG  LYS A 674     -61.222  10.084  24.686  1.00  0.85           H  
ATOM  10901 2HG  LYS A 674     -59.819   9.501  25.599  1.00  0.85           H  
ATOM  10902 1HD  LYS A 674     -58.382  11.162  24.389  1.00  0.85           H  
ATOM  10903 2HD  LYS A 674     -59.830  11.791  23.588  1.00  0.85           H  
ATOM  10904 1HE  LYS A 674     -60.800  12.305  25.833  1.00  0.85           H  
ATOM  10905 2HE  LYS A 674     -59.287  11.758  26.580  1.00  0.85           H  
ATOM  10906 1HZ  LYS A 674     -59.334  14.139  26.313  1.00  0.85           H  
ATOM  10907 2HZ  LYS A 674     -58.138  13.489  25.377  1.00  0.85           H  
ATOM  10908 3HZ  LYS A 674     -59.550  13.998  24.681  1.00  0.85           H  
ATOM  10909  N   MET A 675     -58.782   8.435  20.465  1.00  0.76           N  
ATOM  10910  CA  MET A 675     -58.549   7.491  19.367  1.00  0.76           C  
ATOM  10911  C   MET A 675     -57.189   6.811  19.315  1.00  0.76           C  
ATOM  10912  O   MET A 675     -56.145   7.429  19.573  1.00  0.76           O  
ATOM  10913  CB  MET A 675     -58.808   8.191  18.016  1.00  0.76           C  
ATOM  10914  CG  MET A 675     -58.526   7.298  16.772  1.00  0.76           C  
ATOM  10915  SD  MET A 675     -58.914   8.061  15.179  1.00  0.76           S  
ATOM  10916  CE  MET A 675     -60.599   7.528  14.906  1.00  0.76           C  
ATOM  10917  H   MET A 675     -58.038   9.058  20.757  1.00  0.76           H  
ATOM  10918  HA  MET A 675     -59.280   6.700  19.472  1.00  0.76           H  
ATOM  10919 1HB  MET A 675     -59.851   8.502  17.969  1.00  0.76           H  
ATOM  10920 2HB  MET A 675     -58.191   9.088  17.940  1.00  0.76           H  
ATOM  10921 1HG  MET A 675     -57.486   7.049  16.774  1.00  0.76           H  
ATOM  10922 2HG  MET A 675     -59.095   6.370  16.854  1.00  0.76           H  
ATOM  10923 1HE  MET A 675     -60.969   7.944  13.981  1.00  0.76           H  
ATOM  10924 2HE  MET A 675     -60.625   6.458  14.854  1.00  0.76           H  
ATOM  10925 3HE  MET A 675     -61.218   7.833  15.707  1.00  0.76           H  
ATOM  10926  N   VAL A 676     -57.227   5.529  18.939  1.00  0.71           N  
ATOM  10927  CA  VAL A 676     -56.027   4.748  18.701  1.00  0.71           C  
ATOM  10928  C   VAL A 676     -56.057   4.203  17.285  1.00  0.71           C  
ATOM  10929  O   VAL A 676     -57.075   3.664  16.855  1.00  0.71           O  
ATOM  10930  CB  VAL A 676     -55.903   3.563  19.666  1.00  0.71           C  
ATOM  10931  CG1 VAL A 676     -54.665   2.788  19.378  1.00  0.71           C  
ATOM  10932  CG2 VAL A 676     -55.887   4.050  21.050  1.00  0.71           C  
ATOM  10933  H   VAL A 676     -58.142   5.102  18.788  1.00  0.71           H  
ATOM  10934  HA  VAL A 676     -55.177   5.398  18.822  1.00  0.71           H  
ATOM  10935  HB  VAL A 676     -56.721   2.906  19.516  1.00  0.71           H  
ATOM  10936 1HG1 VAL A 676     -54.604   1.955  20.060  1.00  0.71           H  
ATOM  10937 2HG1 VAL A 676     -54.679   2.421  18.361  1.00  0.71           H  
ATOM  10938 3HG1 VAL A 676     -53.811   3.437  19.519  1.00  0.71           H  
ATOM  10939 1HG2 VAL A 676     -55.800   3.215  21.724  1.00  0.71           H  
ATOM  10940 2HG2 VAL A 676     -55.051   4.708  21.191  1.00  0.71           H  
ATOM  10941 3HG2 VAL A 676     -56.807   4.579  21.235  1.00  0.71           H  
ATOM  10942  N   VAL A 677     -54.976   4.378  16.553  1.00  0.68           N  
ATOM  10943  CA  VAL A 677     -54.934   3.872  15.195  1.00  0.68           C  
ATOM  10944  C   VAL A 677     -53.764   2.943  15.012  1.00  0.68           C  
ATOM  10945  O   VAL A 677     -52.628   3.302  15.337  1.00  0.68           O  
ATOM  10946  CB  VAL A 677     -54.832   5.005  14.169  1.00  0.68           C  
ATOM  10947  CG1 VAL A 677     -54.783   4.415  12.771  1.00  0.68           C  
ATOM  10948  CG2 VAL A 677     -56.004   5.963  14.352  1.00  0.68           C  
ATOM  10949  H   VAL A 677     -54.173   4.836  16.980  1.00  0.68           H  
ATOM  10950  HA  VAL A 677     -55.845   3.309  14.998  1.00  0.68           H  
ATOM  10951  HB  VAL A 677     -53.904   5.544  14.316  1.00  0.68           H  
ATOM  10952 1HG1 VAL A 677     -54.706   5.208  12.050  1.00  0.68           H  
ATOM  10953 2HG1 VAL A 677     -53.918   3.761  12.684  1.00  0.68           H  
ATOM  10954 3HG1 VAL A 677     -55.685   3.844  12.577  1.00  0.68           H  
ATOM  10955 1HG2 VAL A 677     -55.939   6.774  13.646  1.00  0.68           H  
ATOM  10956 2HG2 VAL A 677     -56.941   5.448  14.213  1.00  0.68           H  
ATOM  10957 3HG2 VAL A 677     -55.959   6.358  15.344  1.00  0.68           H  
ATOM  10958  N   PHE A 678     -54.050   1.768  14.474  1.00  0.67           N  
ATOM  10959  CA  PHE A 678     -53.060   0.751  14.210  1.00  0.67           C  
ATOM  10960  C   PHE A 678     -52.997   0.379  12.747  1.00  0.67           C  
ATOM  10961  O   PHE A 678     -54.002   0.440  12.029  1.00  0.67           O  
ATOM  10962  CB  PHE A 678     -53.391  -0.578  14.897  1.00  0.67           C  
ATOM  10963  CG  PHE A 678     -53.478  -0.612  16.330  1.00  0.67           C  
ATOM  10964  CD1 PHE A 678     -54.680  -0.347  16.933  1.00  0.67           C  
ATOM  10965  CD2 PHE A 678     -52.385  -0.960  17.103  1.00  0.67           C  
ATOM  10966  CE1 PHE A 678     -54.796  -0.432  18.280  1.00  0.67           C  
ATOM  10967  CE2 PHE A 678     -52.512  -1.035  18.463  1.00  0.67           C  
ATOM  10968  CZ  PHE A 678     -53.734  -0.770  19.034  1.00  0.67           C  
ATOM  10969  H   PHE A 678     -55.017   1.560  14.256  1.00  0.67           H  
ATOM  10970  HA  PHE A 678     -52.098   1.121  14.522  1.00  0.67           H  
ATOM  10971 1HB  PHE A 678     -54.341  -0.934  14.505  1.00  0.67           H  
ATOM  10972 2HB  PHE A 678     -52.641  -1.310  14.599  1.00  0.67           H  
ATOM  10973  HD1 PHE A 678     -55.545  -0.084  16.313  1.00  0.67           H  
ATOM  10974  HD2 PHE A 678     -51.427  -1.181  16.621  1.00  0.67           H  
ATOM  10975  HE1 PHE A 678     -55.736  -0.236  18.764  1.00  0.67           H  
ATOM  10976  HE2 PHE A 678     -51.660  -1.310  19.086  1.00  0.67           H  
ATOM  10977  HZ  PHE A 678     -53.870  -0.828  20.086  1.00  0.67           H  
ATOM  10978  N   VAL A 679     -51.826  -0.077  12.352  1.00  0.68           N  
ATOM  10979  CA  VAL A 679     -51.605  -0.715  11.076  1.00  0.68           C  
ATOM  10980  C   VAL A 679     -51.344  -2.192  11.315  1.00  0.68           C  
ATOM  10981  O   VAL A 679     -50.594  -2.563  12.218  1.00  0.68           O  
ATOM  10982  CB  VAL A 679     -50.472  -0.039  10.293  1.00  0.68           C  
ATOM  10983  CG1 VAL A 679     -50.157  -0.833   9.046  1.00  0.68           C  
ATOM  10984  CG2 VAL A 679     -50.952   1.345   9.861  1.00  0.68           C  
ATOM  10985  H   VAL A 679     -51.049   0.002  13.002  1.00  0.68           H  
ATOM  10986  HA  VAL A 679     -52.508  -0.616  10.483  1.00  0.68           H  
ATOM  10987  HB  VAL A 679     -49.584   0.035  10.909  1.00  0.68           H  
ATOM  10988 1HG1 VAL A 679     -49.366  -0.342   8.480  1.00  0.68           H  
ATOM  10989 2HG1 VAL A 679     -49.828  -1.825   9.327  1.00  0.68           H  
ATOM  10990 3HG1 VAL A 679     -51.056  -0.913   8.433  1.00  0.68           H  
ATOM  10991 1HG2 VAL A 679     -50.180   1.850   9.294  1.00  0.68           H  
ATOM  10992 2HG2 VAL A 679     -51.833   1.225   9.243  1.00  0.68           H  
ATOM  10993 3HG2 VAL A 679     -51.202   1.920  10.735  1.00  0.68           H  
ATOM  10994  N   VAL A 680     -52.024  -3.029  10.554  1.00  0.72           N  
ATOM  10995  CA  VAL A 680     -51.933  -4.472  10.687  1.00  0.72           C  
ATOM  10996  C   VAL A 680     -51.275  -5.049   9.448  1.00  0.72           C  
ATOM  10997  O   VAL A 680     -51.742  -4.822   8.339  1.00  0.72           O  
ATOM  10998  CB  VAL A 680     -53.351  -5.065  10.814  1.00  0.72           C  
ATOM  10999  CG1 VAL A 680     -53.290  -6.549  10.971  1.00  0.72           C  
ATOM  11000  CG2 VAL A 680     -54.062  -4.396  11.943  1.00  0.72           C  
ATOM  11001  H   VAL A 680     -52.627  -2.636   9.844  1.00  0.72           H  
ATOM  11002  HA  VAL A 680     -51.338  -4.724  11.565  1.00  0.72           H  
ATOM  11003  HB  VAL A 680     -53.903  -4.874   9.888  1.00  0.72           H  
ATOM  11004 1HG1 VAL A 680     -54.298  -6.954  11.040  1.00  0.72           H  
ATOM  11005 2HG1 VAL A 680     -52.779  -6.990  10.113  1.00  0.72           H  
ATOM  11006 3HG1 VAL A 680     -52.745  -6.767  11.877  1.00  0.72           H  
ATOM  11007 1HG2 VAL A 680     -55.057  -4.801  12.030  1.00  0.72           H  
ATOM  11008 2HG2 VAL A 680     -53.525  -4.571  12.839  1.00  0.72           H  
ATOM  11009 3HG2 VAL A 680     -54.120  -3.320  11.757  1.00  0.72           H  
ATOM  11010  N   GLN A 681     -50.180  -5.773   9.622  1.00  0.78           N  
ATOM  11011  CA  GLN A 681     -49.495  -6.348   8.478  1.00  0.78           C  
ATOM  11012  C   GLN A 681     -49.315  -7.839   8.595  1.00  0.78           C  
ATOM  11013  O   GLN A 681     -48.459  -8.323   9.341  1.00  0.78           O  
ATOM  11014  CB  GLN A 681     -48.123  -5.709   8.273  1.00  0.78           C  
ATOM  11015  CG  GLN A 681     -48.159  -4.258   7.906  1.00  0.78           C  
ATOM  11016  CD  GLN A 681     -46.781  -3.683   7.806  1.00  0.78           C  
ATOM  11017  OE1 GLN A 681     -45.980  -4.036   6.925  1.00  0.78           O  
ATOM  11018  NE2 GLN A 681     -46.499  -2.803   8.735  1.00  0.78           N  
ATOM  11019  H   GLN A 681     -49.812  -5.905  10.561  1.00  0.78           H  
ATOM  11020  HA  GLN A 681     -50.095  -6.159   7.588  1.00  0.78           H  
ATOM  11021 1HB  GLN A 681     -47.541  -5.806   9.182  1.00  0.78           H  
ATOM  11022 2HB  GLN A 681     -47.591  -6.243   7.485  1.00  0.78           H  
ATOM  11023 1HG  GLN A 681     -48.668  -4.139   6.949  1.00  0.78           H  
ATOM  11024 2HG  GLN A 681     -48.688  -3.718   8.678  1.00  0.78           H  
ATOM  11025 1HE2 GLN A 681     -45.565  -2.375   8.783  1.00  0.78           H  
ATOM  11026 2HE2 GLN A 681     -47.209  -2.575   9.401  1.00  0.78           H  
ATOM  11027  N   LYS A 682     -50.154  -8.576   7.876  1.00  0.85           N  
ATOM  11028  CA  LYS A 682     -50.046 -10.024   7.850  1.00  0.85           C  
ATOM  11029  C   LYS A 682     -48.861 -10.445   6.962  1.00  0.85           C  
ATOM  11030  O   LYS A 682     -48.261 -11.502   7.140  1.00  0.85           O  
ATOM  11031  CB  LYS A 682     -51.351 -10.656   7.346  1.00  0.85           C  
ATOM  11032  CG  LYS A 682     -51.669 -10.363   5.859  1.00  0.85           C  
ATOM  11033  CD  LYS A 682     -52.945 -11.066   5.360  1.00  0.85           C  
ATOM  11034  CE  LYS A 682     -54.225 -10.452   5.921  1.00  0.85           C  
ATOM  11035  NZ  LYS A 682     -54.478  -9.055   5.444  1.00  0.85           N  
ATOM  11036  H   LYS A 682     -50.871  -8.116   7.322  1.00  0.85           H  
ATOM  11037  HA  LYS A 682     -49.854 -10.382   8.862  1.00  0.85           H  
ATOM  11038 1HB  LYS A 682     -51.309 -11.734   7.476  1.00  0.85           H  
ATOM  11039 2HB  LYS A 682     -52.184 -10.286   7.946  1.00  0.85           H  
ATOM  11040 1HG  LYS A 682     -51.773  -9.283   5.709  1.00  0.85           H  
ATOM  11041 2HG  LYS A 682     -50.851 -10.723   5.250  1.00  0.85           H  
ATOM  11042 1HD  LYS A 682     -52.980 -11.006   4.273  1.00  0.85           H  
ATOM  11043 2HD  LYS A 682     -52.908 -12.116   5.648  1.00  0.85           H  
ATOM  11044 1HE  LYS A 682     -55.067 -11.078   5.632  1.00  0.85           H  
ATOM  11045 2HE  LYS A 682     -54.147 -10.444   6.982  1.00  0.85           H  
ATOM  11046 1HZ  LYS A 682     -55.329  -8.679   5.857  1.00  0.85           H  
ATOM  11047 2HZ  LYS A 682     -53.730  -8.401   5.727  1.00  0.85           H  
ATOM  11048 3HZ  LYS A 682     -54.566  -9.023   4.448  1.00  0.85           H  
ATOM  11049  N   LYS A 683     -48.480  -9.584   6.014  1.00  0.92           N  
ATOM  11050  CA  LYS A 683     -47.433  -9.950   5.056  1.00  0.92           C  
ATOM  11051  C   LYS A 683     -46.016  -9.668   5.547  1.00  0.92           C  
ATOM  11052  O   LYS A 683     -45.276  -8.900   4.932  1.00  0.92           O  
ATOM  11053  CB  LYS A 683     -47.656  -9.222   3.731  1.00  0.92           C  
ATOM  11054  CG  LYS A 683     -48.947  -9.609   3.005  1.00  0.92           C  
ATOM  11055  CD  LYS A 683     -49.098  -8.867   1.685  1.00  0.92           C  
ATOM  11056  CE  LYS A 683     -50.390  -9.261   0.978  1.00  0.92           C  
ATOM  11057  NZ  LYS A 683     -50.560  -8.534  -0.307  1.00  0.92           N  
ATOM  11058  H   LYS A 683     -48.953  -8.697   5.931  1.00  0.92           H  
ATOM  11059  HA  LYS A 683     -47.505 -11.023   4.873  1.00  0.92           H  
ATOM  11060 1HB  LYS A 683     -47.676  -8.146   3.905  1.00  0.92           H  
ATOM  11061 2HB  LYS A 683     -46.822  -9.429   3.060  1.00  0.92           H  
ATOM  11062 1HG  LYS A 683     -48.958 -10.683   2.820  1.00  0.92           H  
ATOM  11063 2HG  LYS A 683     -49.796  -9.356   3.630  1.00  0.92           H  
ATOM  11064 1HD  LYS A 683     -49.107  -7.793   1.871  1.00  0.92           H  
ATOM  11065 2HD  LYS A 683     -48.254  -9.101   1.036  1.00  0.92           H  
ATOM  11066 1HE  LYS A 683     -50.377 -10.331   0.779  1.00  0.92           H  
ATOM  11067 2HE  LYS A 683     -51.236  -9.032   1.627  1.00  0.92           H  
ATOM  11068 1HZ  LYS A 683     -51.425  -8.820  -0.744  1.00  0.92           H  
ATOM  11069 2HZ  LYS A 683     -50.585  -7.540  -0.131  1.00  0.92           H  
ATOM  11070 3HZ  LYS A 683     -49.786  -8.748  -0.919  1.00  0.92           H  
ATOM  11071  N   ILE A 684     -45.649 -10.323   6.637  1.00  0.96           N  
ATOM  11072  CA  ILE A 684     -44.330 -10.197   7.246  1.00  0.96           C  
ATOM  11073  C   ILE A 684     -43.681 -11.575   7.262  1.00  0.96           C  
ATOM  11074  O   ILE A 684     -44.329 -12.568   7.573  1.00  0.96           O  
ATOM  11075  CB  ILE A 684     -44.379  -9.584   8.661  1.00  0.96           C  
ATOM  11076  CG1 ILE A 684     -45.118  -8.244   8.634  1.00  0.96           C  
ATOM  11077  CG2 ILE A 684     -42.932  -9.312   9.145  1.00  0.96           C  
ATOM  11078  CD1 ILE A 684     -44.439  -7.164   7.839  1.00  0.96           C  
ATOM  11079  H   ILE A 684     -46.355 -10.936   7.044  1.00  0.96           H  
ATOM  11080  HA  ILE A 684     -43.717  -9.547   6.626  1.00  0.96           H  
ATOM  11081  HB  ILE A 684     -44.896 -10.249   9.356  1.00  0.96           H  
ATOM  11082 1HG1 ILE A 684     -46.112  -8.402   8.219  1.00  0.96           H  
ATOM  11083 2HG1 ILE A 684     -45.227  -7.890   9.641  1.00  0.96           H  
ATOM  11084 1HG2 ILE A 684     -42.951  -8.852  10.111  1.00  0.96           H  
ATOM  11085 2HG2 ILE A 684     -42.368 -10.222   9.206  1.00  0.96           H  
ATOM  11086 3HG2 ILE A 684     -42.443  -8.636   8.446  1.00  0.96           H  
ATOM  11087 1HD1 ILE A 684     -45.032  -6.259   7.882  1.00  0.96           H  
ATOM  11088 2HD1 ILE A 684     -43.452  -6.969   8.259  1.00  0.96           H  
ATOM  11089 3HD1 ILE A 684     -44.333  -7.476   6.805  1.00  0.96           H  
ATOM  11090  N   SER A 685     -42.403 -11.636   6.932  1.00  0.97           N  
ATOM  11091  CA  SER A 685     -41.666 -12.895   6.860  1.00  0.97           C  
ATOM  11092  C   SER A 685     -41.168 -13.469   8.202  1.00  0.97           C  
ATOM  11093  O   SER A 685     -40.356 -14.394   8.195  1.00  0.97           O  
ATOM  11094  CB  SER A 685     -40.514 -12.742   5.888  1.00  0.97           C  
ATOM  11095  OG  SER A 685     -39.606 -11.768   6.306  1.00  0.97           O  
ATOM  11096  H   SER A 685     -41.928 -10.777   6.694  1.00  0.97           H  
ATOM  11097  HA  SER A 685     -42.343 -13.637   6.433  1.00  0.97           H  
ATOM  11098 1HB  SER A 685     -39.998 -13.700   5.792  1.00  0.97           H  
ATOM  11099 2HB  SER A 685     -40.901 -12.484   4.902  1.00  0.97           H  
ATOM  11100  HG  SER A 685     -38.919 -11.746   5.635  1.00  0.97           H  
ATOM  11101  N   THR A 686     -41.595 -12.887   9.329  1.00  0.95           N  
ATOM  11102  CA  THR A 686     -41.205 -13.374  10.655  1.00  0.95           C  
ATOM  11103  C   THR A 686     -42.085 -14.529  11.090  1.00  0.95           C  
ATOM  11104  O   THR A 686     -43.296 -14.390  11.120  1.00  0.95           O  
ATOM  11105  CB  THR A 686     -41.361 -12.288  11.741  1.00  0.95           C  
ATOM  11106  OG1 THR A 686     -40.540 -11.181  11.445  1.00  0.95           O  
ATOM  11107  CG2 THR A 686     -40.991 -12.837  13.104  1.00  0.95           C  
ATOM  11108  H   THR A 686     -42.249 -12.125   9.251  1.00  0.95           H  
ATOM  11109  HA  THR A 686     -40.173 -13.722  10.617  1.00  0.95           H  
ATOM  11110  HB  THR A 686     -42.399 -11.958  11.766  1.00  0.95           H  
ATOM  11111  HG1 THR A 686     -39.682 -11.501  11.159  1.00  0.95           H  
ATOM  11112 1HG2 THR A 686     -41.122 -12.061  13.849  1.00  0.95           H  
ATOM  11113 2HG2 THR A 686     -41.634 -13.682  13.354  1.00  0.95           H  
ATOM  11114 3HG2 THR A 686     -39.950 -13.165  13.093  1.00  0.95           H  
ATOM  11115  N   ASN A 687     -41.474 -15.653  11.448  1.00  0.93           N  
ATOM  11116  CA  ASN A 687     -42.176 -16.853  11.926  1.00  0.93           C  
ATOM  11117  C   ASN A 687     -41.814 -17.194  13.367  1.00  0.93           C  
ATOM  11118  O   ASN A 687     -40.694 -16.915  13.815  1.00  0.93           O  
ATOM  11119  CB  ASN A 687     -41.873 -18.037  11.063  1.00  0.93           C  
ATOM  11120  CG  ASN A 687     -42.352 -17.897   9.710  1.00  0.93           C  
ATOM  11121  OD1 ASN A 687     -42.981 -16.908   9.318  1.00  0.93           O  
ATOM  11122  ND2 ASN A 687     -42.053 -18.877   8.955  1.00  0.93           N  
ATOM  11123  H   ASN A 687     -40.468 -15.672  11.383  1.00  0.93           H  
ATOM  11124  HA  ASN A 687     -43.249 -16.665  11.900  1.00  0.93           H  
ATOM  11125 1HB  ASN A 687     -40.802 -18.186  11.024  1.00  0.93           H  
ATOM  11126 2HB  ASN A 687     -42.314 -18.931  11.507  1.00  0.93           H  
ATOM  11127 1HD2 ASN A 687     -42.294 -18.841   7.959  1.00  0.93           H  
ATOM  11128 2HD2 ASN A 687     -41.507 -19.645   9.335  1.00  0.93           H  
ATOM  11129  N   LEU A 688     -42.748 -17.841  14.079  1.00  0.95           N  
ATOM  11130  CA  LEU A 688     -42.493 -18.257  15.452  1.00  0.95           C  
ATOM  11131  C   LEU A 688     -42.467 -19.794  15.628  1.00  0.95           C  
ATOM  11132  O   LEU A 688     -43.321 -20.542  15.112  1.00  0.95           O  
ATOM  11133  CB  LEU A 688     -43.566 -17.679  16.369  1.00  0.95           C  
ATOM  11134  CG  LEU A 688     -43.818 -16.157  16.303  1.00  0.95           C  
ATOM  11135  CD1 LEU A 688     -44.958 -15.808  17.255  1.00  0.95           C  
ATOM  11136  CD2 LEU A 688     -42.576 -15.379  16.599  1.00  0.95           C  
ATOM  11137  H   LEU A 688     -43.646 -18.055  13.654  1.00  0.95           H  
ATOM  11138  HA  LEU A 688     -41.522 -17.867  15.756  1.00  0.95           H  
ATOM  11139 1HB  LEU A 688     -44.511 -18.186  16.165  1.00  0.95           H  
ATOM  11140 2HB  LEU A 688     -43.265 -17.906  17.370  1.00  0.95           H  
ATOM  11141  HG  LEU A 688     -44.125 -15.914  15.328  1.00  0.95           H  
ATOM  11142 1HD1 LEU A 688     -45.178 -14.742  17.192  1.00  0.95           H  
ATOM  11143 2HD1 LEU A 688     -45.833 -16.377  16.971  1.00  0.95           H  
ATOM  11144 3HD1 LEU A 688     -44.682 -16.054  18.275  1.00  0.95           H  
ATOM  11145 1HD2 LEU A 688     -42.786 -14.311  16.519  1.00  0.95           H  
ATOM  11146 2HD2 LEU A 688     -42.220 -15.594  17.588  1.00  0.95           H  
ATOM  11147 3HD2 LEU A 688     -41.817 -15.650  15.876  1.00  0.95           H  
ATOM  11148  N   TYR A 689     -41.505 -20.241  16.434  1.00  1.03           N  
ATOM  11149  CA  TYR A 689     -41.284 -21.640  16.778  1.00  1.03           C  
ATOM  11150  C   TYR A 689     -41.062 -21.687  18.288  1.00  1.03           C  
ATOM  11151  O   TYR A 689     -40.690 -20.676  18.867  1.00  1.03           O  
ATOM  11152  CB  TYR A 689     -40.005 -22.103  16.070  1.00  1.03           C  
ATOM  11153  CG  TYR A 689     -40.018 -21.804  14.569  1.00  1.03           C  
ATOM  11154  CD1 TYR A 689     -39.567 -20.561  14.111  1.00  1.03           C  
ATOM  11155  CD2 TYR A 689     -40.468 -22.717  13.676  1.00  1.03           C  
ATOM  11156  CE1 TYR A 689     -39.589 -20.262  12.772  1.00  1.03           C  
ATOM  11157  CE2 TYR A 689     -40.489 -22.424  12.341  1.00  1.03           C  
ATOM  11158  CZ  TYR A 689     -40.059 -21.207  11.870  1.00  1.03           C  
ATOM  11159  OH  TYR A 689     -40.092 -20.936  10.496  1.00  1.03           O  
ATOM  11160  H   TYR A 689     -40.829 -19.572  16.799  1.00  1.03           H  
ATOM  11161  HA  TYR A 689     -42.151 -22.246  16.511  1.00  1.03           H  
ATOM  11162 1HB  TYR A 689     -39.140 -21.608  16.516  1.00  1.03           H  
ATOM  11163 2HB  TYR A 689     -39.878 -23.178  16.206  1.00  1.03           H  
ATOM  11164  HD1 TYR A 689     -39.205 -19.821  14.816  1.00  1.03           H  
ATOM  11165  HD2 TYR A 689     -40.812 -23.671  14.022  1.00  1.03           H  
ATOM  11166  HE1 TYR A 689     -39.244 -19.295  12.438  1.00  1.03           H  
ATOM  11167  HE2 TYR A 689     -40.854 -23.157  11.662  1.00  1.03           H  
ATOM  11168  HH  TYR A 689     -40.522 -21.663  10.035  1.00  1.03           H  
ATOM  11169  N   LEU A 690     -41.276 -22.797  18.975  1.00  1.18           N  
ATOM  11170  CA  LEU A 690     -40.847 -22.744  20.385  1.00  1.18           C  
ATOM  11171  C   LEU A 690     -39.399 -23.148  20.567  1.00  1.18           C  
ATOM  11172  O   LEU A 690     -38.873 -23.962  19.809  1.00  1.18           O  
ATOM  11173  CB  LEU A 690     -41.733 -23.543  21.298  1.00  1.18           C  
ATOM  11174  CG  LEU A 690     -43.050 -23.041  21.378  1.00  1.18           C  
ATOM  11175  CD1 LEU A 690     -43.922 -23.941  22.197  1.00  1.18           C  
ATOM  11176  CD2 LEU A 690     -42.944 -21.674  21.994  1.00  1.18           C  
ATOM  11177  H   LEU A 690     -41.671 -23.640  18.549  1.00  1.18           H  
ATOM  11178  HA  LEU A 690     -40.940 -21.721  20.727  1.00  1.18           H  
ATOM  11179 1HB  LEU A 690     -41.749 -24.552  20.978  1.00  1.18           H  
ATOM  11180 2HB  LEU A 690     -41.328 -23.483  22.283  1.00  1.18           H  
ATOM  11181  HG  LEU A 690     -43.446 -22.979  20.414  1.00  1.18           H  
ATOM  11182 1HD1 LEU A 690     -44.926 -23.530  22.247  1.00  1.18           H  
ATOM  11183 2HD1 LEU A 690     -43.962 -24.924  21.735  1.00  1.18           H  
ATOM  11184 3HD1 LEU A 690     -43.517 -24.020  23.197  1.00  1.18           H  
ATOM  11185 1HD2 LEU A 690     -43.895 -21.228  22.080  1.00  1.18           H  
ATOM  11186 2HD2 LEU A 690     -42.502 -21.758  22.983  1.00  1.18           H  
ATOM  11187 3HD2 LEU A 690     -42.313 -21.057  21.377  1.00  1.18           H  
ATOM  11188  N   ALA A 691     -38.736 -22.527  21.547  1.00  1.42           N  
ATOM  11189  CA  ALA A 691     -37.351 -22.852  21.844  1.00  1.42           C  
ATOM  11190  C   ALA A 691     -37.189 -23.768  23.050  1.00  1.42           C  
ATOM  11191  O   ALA A 691     -36.392 -24.702  23.014  1.00  1.42           O  
ATOM  11192  CB  ALA A 691     -36.571 -21.584  22.098  1.00  1.42           C  
ATOM  11193  H   ALA A 691     -39.201 -21.833  22.130  1.00  1.42           H  
ATOM  11194  HA  ALA A 691     -36.932 -23.364  20.978  1.00  1.42           H  
ATOM  11195 1HB  ALA A 691     -35.549 -21.848  22.287  1.00  1.42           H  
ATOM  11196 2HB  ALA A 691     -36.626 -20.939  21.237  1.00  1.42           H  
ATOM  11197 3HB  ALA A 691     -36.976 -21.072  22.960  1.00  1.42           H  
ATOM  11198  N   ALA A 692     -37.905 -23.486  24.142  1.00  1.69           N  
ATOM  11199  CA  ALA A 692     -37.706 -24.311  25.339  1.00  1.69           C  
ATOM  11200  C   ALA A 692     -38.033 -25.824  25.172  1.00  1.69           C  
ATOM  11201  O   ALA A 692     -37.220 -26.645  25.598  1.00  1.69           O  
ATOM  11202  CB  ALA A 692     -38.486 -23.744  26.520  1.00  1.69           C  
ATOM  11203  H   ALA A 692     -38.546 -22.690  24.135  1.00  1.69           H  
ATOM  11204  HA  ALA A 692     -36.648 -24.247  25.592  1.00  1.69           H  
ATOM  11205 1HB  ALA A 692     -38.252 -24.337  27.405  1.00  1.69           H  
ATOM  11206 2HB  ALA A 692     -38.182 -22.721  26.687  1.00  1.69           H  
ATOM  11207 3HB  ALA A 692     -39.535 -23.758  26.371  1.00  1.69           H  
ATOM  11208  N   PRO A 693     -39.204 -26.252  24.636  1.00  1.91           N  
ATOM  11209  CA  PRO A 693     -39.560 -27.649  24.472  1.00  1.91           C  
ATOM  11210  C   PRO A 693     -38.902 -28.272  23.260  1.00  1.91           C  
ATOM  11211  O   PRO A 693     -38.612 -27.581  22.287  1.00  1.91           O  
ATOM  11212  CB  PRO A 693     -41.069 -27.585  24.280  1.00  1.91           C  
ATOM  11213  CG  PRO A 693     -41.277 -26.284  23.576  1.00  1.91           C  
ATOM  11214  CD  PRO A 693     -40.243 -25.338  24.132  1.00  1.91           C  
ATOM  11215  HA  PRO A 693     -39.297 -28.200  25.386  1.00  1.91           H  
ATOM  11216 1HB  PRO A 693     -41.403 -28.452  23.678  1.00  1.91           H  
ATOM  11217 2HB  PRO A 693     -41.581 -27.645  25.250  1.00  1.91           H  
ATOM  11218 1HG  PRO A 693     -41.130 -26.423  22.504  1.00  1.91           H  
ATOM  11219 2HG  PRO A 693     -42.303 -25.944  23.721  1.00  1.91           H  
ATOM  11220 1HD  PRO A 693     -39.872 -24.775  23.300  1.00  1.91           H  
ATOM  11221 2HD  PRO A 693     -40.702 -24.730  24.896  1.00  1.91           H  
ATOM  11222  N   ASP A 694     -38.759 -29.589  23.277  1.00  1.98           N  
ATOM  11223  CA  ASP A 694     -38.412 -30.327  22.068  1.00  1.98           C  
ATOM  11224  C   ASP A 694     -39.695 -30.626  21.299  1.00  1.98           C  
ATOM  11225  O   ASP A 694     -40.789 -30.424  21.828  1.00  1.98           O  
ATOM  11226  CB  ASP A 694     -37.640 -31.623  22.394  1.00  1.98           C  
ATOM  11227  CG  ASP A 694     -36.788 -32.219  21.182  1.00  1.98           C  
ATOM  11228  OD1 ASP A 694     -36.879 -31.712  20.061  1.00  1.98           O  
ATOM  11229  OD2 ASP A 694     -36.074 -33.161  21.405  1.00  1.98           O  
ATOM  11230  H   ASP A 694     -38.951 -30.098  24.128  1.00  1.98           H  
ATOM  11231  HA  ASP A 694     -37.779 -29.699  21.441  1.00  1.98           H  
ATOM  11232 1HB  ASP A 694     -36.965 -31.440  23.232  1.00  1.98           H  
ATOM  11233 2HB  ASP A 694     -38.352 -32.386  22.717  1.00  1.98           H  
ATOM  11234  N   HIS A 695     -39.528 -31.133  20.079  1.00  1.87           N  
ATOM  11235  CA  HIS A 695     -40.580 -31.600  19.163  1.00  1.87           C  
ATOM  11236  C   HIS A 695     -41.055 -30.500  18.210  1.00  1.87           C  
ATOM  11237  O   HIS A 695     -40.615 -29.350  18.251  1.00  1.87           O  
ATOM  11238  CB  HIS A 695     -41.790 -32.186  19.959  1.00  1.87           C  
ATOM  11239  CG  HIS A 695     -42.822 -32.961  19.151  1.00  1.87           C  
ATOM  11240  ND1 HIS A 695     -42.541 -34.176  18.562  1.00  1.87           N  
ATOM  11241  CD2 HIS A 695     -44.125 -32.697  18.857  1.00  1.87           C  
ATOM  11242  CE1 HIS A 695     -43.619 -34.622  17.938  1.00  1.87           C  
ATOM  11243  NE2 HIS A 695     -44.589 -33.743  18.101  1.00  1.87           N  
ATOM  11244  H   HIS A 695     -38.557 -31.230  19.783  1.00  1.87           H  
ATOM  11245  HA  HIS A 695     -40.177 -32.404  18.547  1.00  1.87           H  
ATOM  11246 1HB  HIS A 695     -41.433 -32.821  20.771  1.00  1.87           H  
ATOM  11247 2HB  HIS A 695     -42.356 -31.372  20.400  1.00  1.87           H  
ATOM  11248  HD2 HIS A 695     -44.696 -31.824  19.161  1.00  1.87           H  
ATOM  11249  HE1 HIS A 695     -43.693 -35.559  17.382  1.00  1.87           H  
ATOM  11250  HE2 HIS A 695     -45.528 -33.823  17.733  1.00  1.87           H  
ATOM  11251  N   PHE A 696     -41.993 -30.857  17.359  1.00  1.63           N  
ATOM  11252  CA  PHE A 696     -42.521 -29.991  16.326  1.00  1.63           C  
ATOM  11253  C   PHE A 696     -43.599 -29.055  16.836  1.00  1.63           C  
ATOM  11254  O   PHE A 696     -44.773 -29.201  16.498  1.00  1.63           O  
ATOM  11255  CB  PHE A 696     -43.096 -30.885  15.258  1.00  1.63           C  
ATOM  11256  CG  PHE A 696     -42.057 -31.664  14.541  1.00  1.63           C  
ATOM  11257  CD1 PHE A 696     -41.767 -32.955  14.930  1.00  1.63           C  
ATOM  11258  CD2 PHE A 696     -41.371 -31.126  13.475  1.00  1.63           C  
ATOM  11259  CE1 PHE A 696     -40.809 -33.690  14.274  1.00  1.63           C  
ATOM  11260  CE2 PHE A 696     -40.418 -31.859  12.808  1.00  1.63           C  
ATOM  11261  CZ  PHE A 696     -40.131 -33.140  13.208  1.00  1.63           C  
ATOM  11262  H   PHE A 696     -42.332 -31.807  17.388  1.00  1.63           H  
ATOM  11263  HA  PHE A 696     -41.704 -29.395  15.922  1.00  1.63           H  
ATOM  11264 1HB  PHE A 696     -43.785 -31.593  15.723  1.00  1.63           H  
ATOM  11265 2HB  PHE A 696     -43.654 -30.320  14.564  1.00  1.63           H  
ATOM  11266  HD1 PHE A 696     -42.303 -33.388  15.769  1.00  1.63           H  
ATOM  11267  HD2 PHE A 696     -41.587 -30.114  13.161  1.00  1.63           H  
ATOM  11268  HE1 PHE A 696     -40.589 -34.708  14.597  1.00  1.63           H  
ATOM  11269  HE2 PHE A 696     -39.885 -31.426  11.974  1.00  1.63           H  
ATOM  11270  HZ  PHE A 696     -39.371 -33.717  12.683  1.00  1.63           H  
ATOM  11271  N   VAL A 697     -43.188 -28.095  17.653  1.00  1.36           N  
ATOM  11272  CA  VAL A 697     -44.137 -27.203  18.306  1.00  1.36           C  
ATOM  11273  C   VAL A 697     -43.923 -25.702  18.084  1.00  1.36           C  
ATOM  11274  O   VAL A 697     -42.801 -25.219  17.872  1.00  1.36           O  
ATOM  11275  CB  VAL A 697     -44.138 -27.510  19.811  1.00  1.36           C  
ATOM  11276  CG1 VAL A 697     -44.630 -28.910  20.067  1.00  1.36           C  
ATOM  11277  CG2 VAL A 697     -42.741 -27.416  20.341  1.00  1.36           C  
ATOM  11278  H   VAL A 697     -42.191 -28.064  17.868  1.00  1.36           H  
ATOM  11279  HA  VAL A 697     -45.128 -27.446  17.924  1.00  1.36           H  
ATOM  11280  HB  VAL A 697     -44.797 -26.803  20.322  1.00  1.36           H  
ATOM  11281 1HG1 VAL A 697     -44.621 -29.104  21.137  1.00  1.36           H  
ATOM  11282 2HG1 VAL A 697     -45.645 -29.015  19.684  1.00  1.36           H  
ATOM  11283 3HG1 VAL A 697     -43.978 -29.616  19.572  1.00  1.36           H  
ATOM  11284 1HG2 VAL A 697     -42.748 -27.637  21.403  1.00  1.36           H  
ATOM  11285 2HG2 VAL A 697     -42.105 -28.131  19.837  1.00  1.36           H  
ATOM  11286 3HG2 VAL A 697     -42.366 -26.434  20.169  1.00  1.36           H  
ATOM  11287  N   THR A 698     -45.048 -24.985  18.165  1.00  1.13           N  
ATOM  11288  CA  THR A 698     -45.153 -23.540  17.997  1.00  1.13           C  
ATOM  11289  C   THR A 698     -45.769 -22.970  19.259  1.00  1.13           C  
ATOM  11290  O   THR A 698     -46.331 -23.730  20.046  1.00  1.13           O  
ATOM  11291  CB  THR A 698     -46.105 -23.202  16.818  1.00  1.13           C  
ATOM  11292  OG1 THR A 698     -47.430 -23.634  17.139  1.00  1.13           O  
ATOM  11293  CG2 THR A 698     -45.663 -23.869  15.612  1.00  1.13           C  
ATOM  11294  H   THR A 698     -45.904 -25.492  18.346  1.00  1.13           H  
ATOM  11295  HA  THR A 698     -44.162 -23.123  17.837  1.00  1.13           H  
ATOM  11296  HB  THR A 698     -46.129 -22.148  16.623  1.00  1.13           H  
ATOM  11297  HG1 THR A 698     -47.801 -23.030  17.814  1.00  1.13           H  
ATOM  11298 1HG2 THR A 698     -46.337 -23.632  14.804  1.00  1.13           H  
ATOM  11299 2HG2 THR A 698     -44.655 -23.531  15.365  1.00  1.13           H  
ATOM  11300 3HG2 THR A 698     -45.671 -24.929  15.782  1.00  1.13           H  
ATOM  11301  N   PRO A 699     -45.659 -21.657  19.500  1.00  0.96           N  
ATOM  11302  CA  PRO A 699     -46.300 -20.965  20.587  1.00  0.96           C  
ATOM  11303  C   PRO A 699     -47.794 -20.981  20.407  1.00  0.96           C  
ATOM  11304  O   PRO A 699     -48.295 -21.170  19.297  1.00  0.96           O  
ATOM  11305  CB  PRO A 699     -45.704 -19.561  20.489  1.00  0.96           C  
ATOM  11306  CG  PRO A 699     -45.197 -19.435  19.092  1.00  0.96           C  
ATOM  11307  CD  PRO A 699     -44.728 -20.795  18.721  1.00  0.96           C  
ATOM  11308  HA  PRO A 699     -46.040 -21.441  21.537  1.00  0.96           H  
ATOM  11309 1HB  PRO A 699     -46.492 -18.839  20.686  1.00  0.96           H  
ATOM  11310 2HB  PRO A 699     -44.943 -19.403  21.256  1.00  0.96           H  
ATOM  11311 1HG  PRO A 699     -45.963 -19.049  18.437  1.00  0.96           H  
ATOM  11312 2HG  PRO A 699     -44.396 -18.730  19.073  1.00  0.96           H  
ATOM  11313 1HD  PRO A 699     -44.788 -20.892  17.648  1.00  0.96           H  
ATOM  11314 2HD  PRO A 699     -43.704 -20.929  19.078  1.00  0.96           H  
ATOM  11315  N   SER A 700     -48.495 -20.844  21.519  1.00  0.85           N  
ATOM  11316  CA  SER A 700     -49.944 -20.814  21.535  1.00  0.85           C  
ATOM  11317  C   SER A 700     -50.484 -19.454  21.081  1.00  0.85           C  
ATOM  11318  O   SER A 700     -49.770 -18.449  21.192  1.00  0.85           O  
ATOM  11319  CB  SER A 700     -50.427 -21.122  22.937  1.00  0.85           C  
ATOM  11320  OG  SER A 700     -50.099 -22.425  23.312  1.00  0.85           O  
ATOM  11321  H   SER A 700     -47.999 -20.729  22.396  1.00  0.85           H  
ATOM  11322  HA  SER A 700     -50.280 -21.602  20.872  1.00  0.85           H  
ATOM  11323 1HB  SER A 700     -49.978 -20.426  23.636  1.00  0.85           H  
ATOM  11324 2HB  SER A 700     -51.497 -20.986  23.006  1.00  0.85           H  
ATOM  11325  HG  SER A 700     -50.683 -22.612  24.081  1.00  0.85           H  
ATOM  11326  N   PRO A 701     -51.726 -19.387  20.575  1.00  0.78           N  
ATOM  11327  CA  PRO A 701     -52.404 -18.168  20.226  1.00  0.78           C  
ATOM  11328  C   PRO A 701     -52.367 -17.267  21.426  1.00  0.78           C  
ATOM  11329  O   PRO A 701     -52.535 -17.723  22.550  1.00  0.78           O  
ATOM  11330  CB  PRO A 701     -53.822 -18.647  19.946  1.00  0.78           C  
ATOM  11331  CG  PRO A 701     -53.641 -20.051  19.476  1.00  0.78           C  
ATOM  11332  CD  PRO A 701     -52.506 -20.608  20.278  1.00  0.78           C  
ATOM  11333  HA  PRO A 701     -51.928 -17.710  19.350  1.00  0.78           H  
ATOM  11334 1HB  PRO A 701     -54.419 -18.562  20.856  1.00  0.78           H  
ATOM  11335 2HB  PRO A 701     -54.294 -17.998  19.191  1.00  0.78           H  
ATOM  11336 1HG  PRO A 701     -54.566 -20.635  19.586  1.00  0.78           H  
ATOM  11337 2HG  PRO A 701     -53.410 -20.024  18.446  1.00  0.78           H  
ATOM  11338 1HD  PRO A 701     -52.871 -21.106  21.181  1.00  0.78           H  
ATOM  11339 2HD  PRO A 701     -51.953 -21.282  19.613  1.00  0.78           H  
ATOM  11340  N   GLY A 702     -52.151 -16.000  21.189  1.00  0.74           N  
ATOM  11341  CA  GLY A 702     -52.034 -15.024  22.245  1.00  0.74           C  
ATOM  11342  C   GLY A 702     -50.586 -14.709  22.491  1.00  0.74           C  
ATOM  11343  O   GLY A 702     -50.277 -13.745  23.177  1.00  0.74           O  
ATOM  11344  H   GLY A 702     -52.031 -15.693  20.232  1.00  0.74           H  
ATOM  11345 1HA  GLY A 702     -52.562 -14.115  21.978  1.00  0.74           H  
ATOM  11346 2HA  GLY A 702     -52.490 -15.407  23.158  1.00  0.74           H  
ATOM  11347  N   THR A 703     -49.669 -15.510  21.960  1.00  0.74           N  
ATOM  11348  CA  THR A 703     -48.283 -15.159  22.184  1.00  0.74           C  
ATOM  11349  C   THR A 703     -47.932 -13.877  21.471  1.00  0.74           C  
ATOM  11350  O   THR A 703     -48.146 -13.727  20.261  1.00  0.74           O  
ATOM  11351  CB  THR A 703     -47.310 -16.253  21.757  1.00  0.74           C  
ATOM  11352  OG1 THR A 703     -47.627 -17.458  22.445  1.00  0.74           O  
ATOM  11353  CG2 THR A 703     -45.887 -15.836  22.149  1.00  0.74           C  
ATOM  11354  H   THR A 703     -49.917 -16.354  21.443  1.00  0.74           H  
ATOM  11355  HA  THR A 703     -48.126 -14.985  23.232  1.00  0.74           H  
ATOM  11356  HB  THR A 703     -47.374 -16.424  20.681  1.00  0.74           H  
ATOM  11357  HG1 THR A 703     -48.472 -17.806  22.084  1.00  0.74           H  
ATOM  11358 1HG2 THR A 703     -45.218 -16.621  21.884  1.00  0.74           H  
ATOM  11359 2HG2 THR A 703     -45.598 -14.922  21.635  1.00  0.74           H  
ATOM  11360 3HG2 THR A 703     -45.840 -15.675  23.227  1.00  0.74           H  
ATOM  11361  N   VAL A 704     -47.349 -12.965  22.224  1.00  0.75           N  
ATOM  11362  CA  VAL A 704     -46.905 -11.710  21.693  1.00  0.75           C  
ATOM  11363  C   VAL A 704     -45.411 -11.556  21.857  1.00  0.75           C  
ATOM  11364  O   VAL A 704     -44.844 -11.881  22.905  1.00  0.75           O  
ATOM  11365  CB  VAL A 704     -47.637 -10.525  22.332  1.00  0.75           C  
ATOM  11366  CG1 VAL A 704     -47.076  -9.266  21.795  1.00  0.75           C  
ATOM  11367  CG2 VAL A 704     -49.079 -10.573  21.973  1.00  0.75           C  
ATOM  11368  H   VAL A 704     -47.251 -13.143  23.214  1.00  0.75           H  
ATOM  11369  HA  VAL A 704     -47.143 -11.707  20.645  1.00  0.75           H  
ATOM  11370  HB  VAL A 704     -47.514 -10.543  23.417  1.00  0.75           H  
ATOM  11371 1HG1 VAL A 704     -47.599  -8.464  22.205  1.00  0.75           H  
ATOM  11372 2HG1 VAL A 704     -46.022  -9.174  22.042  1.00  0.75           H  
ATOM  11373 3HG1 VAL A 704     -47.202  -9.266  20.726  1.00  0.75           H  
ATOM  11374 1HG2 VAL A 704     -49.583  -9.723  22.406  1.00  0.75           H  
ATOM  11375 2HG2 VAL A 704     -49.161 -10.538  20.894  1.00  0.75           H  
ATOM  11376 3HG2 VAL A 704     -49.522 -11.488  22.347  1.00  0.75           H  
ATOM  11377  N   VAL A 705     -44.758 -11.121  20.792  1.00  0.78           N  
ATOM  11378  CA  VAL A 705     -43.323 -10.930  20.832  1.00  0.78           C  
ATOM  11379  C   VAL A 705     -43.038  -9.469  20.477  1.00  0.78           C  
ATOM  11380  O   VAL A 705     -43.620  -8.926  19.528  1.00  0.78           O  
ATOM  11381  CB  VAL A 705     -42.630 -11.883  19.840  1.00  0.78           C  
ATOM  11382  CG1 VAL A 705     -41.147 -11.746  19.939  1.00  0.78           C  
ATOM  11383  CG2 VAL A 705     -43.042 -13.310  20.109  1.00  0.78           C  
ATOM  11384  H   VAL A 705     -45.298 -10.897  19.956  1.00  0.78           H  
ATOM  11385  HA  VAL A 705     -42.953 -11.128  21.837  1.00  0.78           H  
ATOM  11386  HB  VAL A 705     -42.918 -11.603  18.826  1.00  0.78           H  
ATOM  11387 1HG1 VAL A 705     -40.661 -12.402  19.229  1.00  0.78           H  
ATOM  11388 2HG1 VAL A 705     -40.842 -10.746  19.763  1.00  0.78           H  
ATOM  11389 3HG1 VAL A 705     -40.864 -12.028  20.944  1.00  0.78           H  
ATOM  11390 1HG2 VAL A 705     -42.551 -13.959  19.391  1.00  0.78           H  
ATOM  11391 2HG2 VAL A 705     -42.742 -13.585  21.117  1.00  0.78           H  
ATOM  11392 3HG2 VAL A 705     -44.121 -13.414  20.007  1.00  0.78           H  
ATOM  11393  N   ASP A 706     -42.173  -8.810  21.247  1.00  0.83           N  
ATOM  11394  CA  ASP A 706     -41.880  -7.407  20.959  1.00  0.83           C  
ATOM  11395  C   ASP A 706     -40.449  -7.001  21.335  1.00  0.83           C  
ATOM  11396  O   ASP A 706     -39.689  -7.783  21.912  1.00  0.83           O  
ATOM  11397  CB  ASP A 706     -42.916  -6.523  21.727  1.00  0.83           C  
ATOM  11398  CG  ASP A 706     -42.889  -6.668  23.337  1.00  0.83           C  
ATOM  11399  OD1 ASP A 706     -41.828  -6.931  23.864  1.00  0.83           O  
ATOM  11400  OD2 ASP A 706     -43.936  -6.524  24.002  1.00  0.83           O  
ATOM  11401  H   ASP A 706     -41.727  -9.281  22.023  1.00  0.83           H  
ATOM  11402  HA  ASP A 706     -42.009  -7.236  19.889  1.00  0.83           H  
ATOM  11403 1HB  ASP A 706     -42.753  -5.473  21.471  1.00  0.83           H  
ATOM  11404 2HB  ASP A 706     -43.919  -6.771  21.377  1.00  0.83           H  
ATOM  11405  N   HIS A 707     -40.084  -5.760  20.999  1.00  0.89           N  
ATOM  11406  CA  HIS A 707     -38.852  -5.045  21.401  1.00  0.89           C  
ATOM  11407  C   HIS A 707     -37.546  -5.544  20.759  1.00  0.89           C  
ATOM  11408  O   HIS A 707     -36.707  -4.757  20.322  1.00  0.89           O  
ATOM  11409  CB  HIS A 707     -38.685  -5.137  22.916  1.00  0.89           C  
ATOM  11410  CG  HIS A 707     -37.724  -4.177  23.451  1.00  0.89           C  
ATOM  11411  ND1 HIS A 707     -38.060  -2.862  23.687  1.00  0.89           N  
ATOM  11412  CD2 HIS A 707     -36.417  -4.288  23.746  1.00  0.89           C  
ATOM  11413  CE1 HIS A 707     -37.004  -2.216  24.121  1.00  0.89           C  
ATOM  11414  NE2 HIS A 707     -35.995  -3.049  24.149  1.00  0.89           N  
ATOM  11415  H   HIS A 707     -40.729  -5.234  20.417  1.00  0.89           H  
ATOM  11416  HA  HIS A 707     -38.959  -3.993  21.130  1.00  0.89           H  
ATOM  11417 1HB  HIS A 707     -39.645  -4.979  23.379  1.00  0.89           H  
ATOM  11418 2HB  HIS A 707     -38.345  -6.130  23.197  1.00  0.89           H  
ATOM  11419  HD2 HIS A 707     -35.804  -5.179  23.649  1.00  0.89           H  
ATOM  11420  HE1 HIS A 707     -36.955  -1.160  24.380  1.00  0.89           H  
ATOM  11421  HE2 HIS A 707     -35.038  -2.783  24.396  1.00  0.89           H  
ATOM  11422  N   THR A 708     -37.390  -6.856  20.648  1.00  0.95           N  
ATOM  11423  CA  THR A 708     -36.203  -7.402  19.998  1.00  0.95           C  
ATOM  11424  C   THR A 708     -36.542  -7.885  18.591  1.00  0.95           C  
ATOM  11425  O   THR A 708     -35.653  -8.124  17.771  1.00  0.95           O  
ATOM  11426  CB  THR A 708     -35.545  -8.471  20.874  1.00  0.95           C  
ATOM  11427  OG1 THR A 708     -36.445  -9.516  21.133  1.00  0.95           O  
ATOM  11428  CG2 THR A 708     -35.131  -7.858  22.186  1.00  0.95           C  
ATOM  11429  H   THR A 708     -38.093  -7.457  21.074  1.00  0.95           H  
ATOM  11430  HA  THR A 708     -35.471  -6.602  19.892  1.00  0.95           H  
ATOM  11431  HB  THR A 708     -34.667  -8.871  20.363  1.00  0.95           H  
ATOM  11432  HG1 THR A 708     -37.265  -9.151  21.497  1.00  0.95           H  
ATOM  11433 1HG2 THR A 708     -34.659  -8.618  22.809  1.00  0.95           H  
ATOM  11434 2HG2 THR A 708     -34.426  -7.045  22.002  1.00  0.95           H  
ATOM  11435 3HG2 THR A 708     -36.012  -7.469  22.695  1.00  0.95           H  
ATOM  11436  N   ILE A 709     -37.847  -7.927  18.318  1.00  1.02           N  
ATOM  11437  CA  ILE A 709     -38.425  -8.221  17.011  1.00  1.02           C  
ATOM  11438  C   ILE A 709     -39.089  -6.936  16.465  1.00  1.02           C  
ATOM  11439  O   ILE A 709     -39.291  -6.801  15.255  1.00  1.02           O  
ATOM  11440  CB  ILE A 709     -39.406  -9.396  17.028  1.00  1.02           C  
ATOM  11441  CG1 ILE A 709     -39.698  -9.840  15.602  1.00  1.02           C  
ATOM  11442  CG2 ILE A 709     -40.621  -9.014  17.710  1.00  1.02           C  
ATOM  11443  CD1 ILE A 709     -38.551 -10.425  14.875  1.00  1.02           C  
ATOM  11444  H   ILE A 709     -38.472  -7.733  19.081  1.00  1.02           H  
ATOM  11445  HA  ILE A 709     -37.622  -8.503  16.333  1.00  1.02           H  
ATOM  11446  HB  ILE A 709     -38.966 -10.230  17.535  1.00  1.02           H  
ATOM  11447 1HG1 ILE A 709     -40.515 -10.558  15.621  1.00  1.02           H  
ATOM  11448 2HG1 ILE A 709     -40.006  -8.976  15.042  1.00  1.02           H  
ATOM  11449 1HG2 ILE A 709     -41.327  -9.838  17.715  1.00  1.02           H  
ATOM  11450 2HG2 ILE A 709     -40.386  -8.717  18.723  1.00  1.02           H  
ATOM  11451 3HG2 ILE A 709     -41.032  -8.210  17.189  1.00  1.02           H  
ATOM  11452 1HD1 ILE A 709     -38.861 -10.689  13.866  1.00  1.02           H  
ATOM  11453 2HD1 ILE A 709     -37.736  -9.703  14.828  1.00  1.02           H  
ATOM  11454 3HD1 ILE A 709     -38.228 -11.301  15.387  1.00  1.02           H  
ATOM  11455  N   THR A 710     -39.422  -5.993  17.373  1.00  1.07           N  
ATOM  11456  CA  THR A 710     -40.000  -4.704  16.982  1.00  1.07           C  
ATOM  11457  C   THR A 710     -39.105  -3.579  17.512  1.00  1.07           C  
ATOM  11458  O   THR A 710     -38.287  -3.806  18.401  1.00  1.07           O  
ATOM  11459  CB  THR A 710     -41.476  -4.464  17.461  1.00  1.07           C  
ATOM  11460  OG1 THR A 710     -41.626  -4.395  18.927  1.00  1.07           O  
ATOM  11461  CG2 THR A 710     -42.385  -5.483  16.947  1.00  1.07           C  
ATOM  11462  H   THR A 710     -39.237  -6.169  18.343  1.00  1.07           H  
ATOM  11463  HA  THR A 710     -40.000  -4.636  15.894  1.00  1.07           H  
ATOM  11464  HB  THR A 710     -41.783  -3.521  17.051  1.00  1.07           H  
ATOM  11465  HG1 THR A 710     -42.581  -4.148  19.154  1.00  1.07           H  
ATOM  11466 1HG2 THR A 710     -43.380  -5.248  17.229  1.00  1.07           H  
ATOM  11467 2HG2 THR A 710     -42.318  -5.495  15.873  1.00  1.07           H  
ATOM  11468 3HG2 THR A 710     -42.127  -6.420  17.345  1.00  1.07           H  
ATOM  11469  N   SER A 711     -39.266  -2.374  16.973  1.00  1.11           N  
ATOM  11470  CA  SER A 711     -38.502  -1.215  17.431  1.00  1.11           C  
ATOM  11471  C   SER A 711     -39.033  -0.622  18.717  1.00  1.11           C  
ATOM  11472  O   SER A 711     -40.229  -0.411  18.859  1.00  1.11           O  
ATOM  11473  CB  SER A 711     -38.510  -0.130  16.382  1.00  1.11           C  
ATOM  11474  OG  SER A 711     -37.884   1.040  16.882  1.00  1.11           O  
ATOM  11475  H   SER A 711     -39.945  -2.255  16.231  1.00  1.11           H  
ATOM  11476  HA  SER A 711     -37.474  -1.529  17.607  1.00  1.11           H  
ATOM  11477 1HB  SER A 711     -37.974  -0.482  15.496  1.00  1.11           H  
ATOM  11478 2HB  SER A 711     -39.536   0.097  16.083  1.00  1.11           H  
ATOM  11479  HG  SER A 711     -37.678   1.581  16.106  1.00  1.11           H  
ATOM  11480  N   CYS A 712     -38.143  -0.227  19.616  1.00  1.11           N  
ATOM  11481  CA  CYS A 712     -38.572   0.402  20.863  1.00  1.11           C  
ATOM  11482  C   CYS A 712     -39.142   1.794  20.645  1.00  1.11           C  
ATOM  11483  O   CYS A 712     -39.740   2.385  21.542  1.00  1.11           O  
ATOM  11484  CB  CYS A 712     -37.408   0.538  21.818  1.00  1.11           C  
ATOM  11485  SG  CYS A 712     -36.173   1.722  21.269  1.00  1.11           S  
ATOM  11486  H   CYS A 712     -37.159  -0.391  19.455  1.00  1.11           H  
ATOM  11487  HA  CYS A 712     -39.336  -0.227  21.321  1.00  1.11           H  
ATOM  11488 1HB  CYS A 712     -37.765   0.841  22.802  1.00  1.11           H  
ATOM  11489 2HB  CYS A 712     -36.931  -0.412  21.924  1.00  1.11           H  
ATOM  11490  HG  CYS A 712     -35.090   1.003  21.690  1.00  1.11           H  
ATOM  11491  N   GLU A 713     -38.947   2.356  19.464  1.00  1.08           N  
ATOM  11492  CA  GLU A 713     -39.454   3.689  19.269  1.00  1.08           C  
ATOM  11493  C   GLU A 713     -40.936   3.686  18.951  1.00  1.08           C  
ATOM  11494  O   GLU A 713     -41.565   4.734  18.979  1.00  1.08           O  
ATOM  11495  CB  GLU A 713     -38.684   4.417  18.167  1.00  1.08           C  
ATOM  11496  CG  GLU A 713     -37.223   4.699  18.515  1.00  1.08           C  
ATOM  11497  CD  GLU A 713     -36.465   5.439  17.430  1.00  1.08           C  
ATOM  11498  OE1 GLU A 713     -37.046   5.738  16.412  1.00  1.08           O  
ATOM  11499  OE2 GLU A 713     -35.302   5.702  17.626  1.00  1.08           O  
ATOM  11500  H   GLU A 713     -38.475   1.860  18.707  1.00  1.08           H  
ATOM  11501  HA  GLU A 713     -39.311   4.240  20.197  1.00  1.08           H  
ATOM  11502 1HB  GLU A 713     -38.709   3.820  17.254  1.00  1.08           H  
ATOM  11503 2HB  GLU A 713     -39.173   5.368  17.950  1.00  1.08           H  
ATOM  11504 1HG  GLU A 713     -37.190   5.286  19.433  1.00  1.08           H  
ATOM  11505 2HG  GLU A 713     -36.729   3.747  18.710  1.00  1.08           H  
ATOM  11506  N   TRP A 714     -41.503   2.542  18.577  1.00  1.01           N  
ATOM  11507  CA  TRP A 714     -42.911   2.557  18.188  1.00  1.01           C  
ATOM  11508  C   TRP A 714     -43.678   1.564  19.073  1.00  1.01           C  
ATOM  11509  O   TRP A 714     -43.162   0.489  19.379  1.00  1.01           O  
ATOM  11510  CB  TRP A 714     -43.048   2.111  16.711  1.00  1.01           C  
ATOM  11511  CG  TRP A 714     -42.250   2.935  15.612  1.00  1.01           C  
ATOM  11512  CD1 TRP A 714     -41.620   4.144  15.735  1.00  1.01           C  
ATOM  11513  CD2 TRP A 714     -42.010   2.528  14.218  1.00  1.01           C  
ATOM  11514  NE1 TRP A 714     -41.002   4.476  14.569  1.00  1.01           N  
ATOM  11515  CE2 TRP A 714     -41.227   3.506  13.638  1.00  1.01           C  
ATOM  11516  CE3 TRP A 714     -42.384   1.422  13.442  1.00  1.01           C  
ATOM  11517  CZ2 TRP A 714     -40.793   3.411  12.325  1.00  1.01           C  
ATOM  11518  CZ3 TRP A 714     -41.962   1.338  12.129  1.00  1.01           C  
ATOM  11519  CH2 TRP A 714     -41.184   2.307  11.587  1.00  1.01           C  
ATOM  11520  H   TRP A 714     -40.983   1.662  18.588  1.00  1.01           H  
ATOM  11521  HA  TRP A 714     -43.329   3.553  18.333  1.00  1.01           H  
ATOM  11522 1HB  TRP A 714     -42.699   1.081  16.641  1.00  1.01           H  
ATOM  11523 2HB  TRP A 714     -44.104   2.099  16.434  1.00  1.01           H  
ATOM  11524  HD1 TRP A 714     -41.587   4.755  16.615  1.00  1.01           H  
ATOM  11525  HE1 TRP A 714     -40.450   5.316  14.427  1.00  1.01           H  
ATOM  11526  HE3 TRP A 714     -42.985   0.656  13.842  1.00  1.01           H  
ATOM  11527  HZ2 TRP A 714     -40.167   4.162  11.874  1.00  1.01           H  
ATOM  11528  HZ3 TRP A 714     -42.268   0.468  11.540  1.00  1.01           H  
ATOM  11529  HH2 TRP A 714     -40.860   2.210  10.550  1.00  1.01           H  
ATOM  11530  N   VAL A 715     -44.934   1.839  19.433  1.00  0.93           N  
ATOM  11531  CA  VAL A 715     -45.662   0.798  20.174  1.00  0.93           C  
ATOM  11532  C   VAL A 715     -46.176  -0.296  19.251  1.00  0.93           C  
ATOM  11533  O   VAL A 715     -47.362  -0.357  18.902  1.00  0.93           O  
ATOM  11534  CB  VAL A 715     -46.807   1.388  21.005  1.00  0.93           C  
ATOM  11535  CG1 VAL A 715     -47.513   0.283  21.751  1.00  0.93           C  
ATOM  11536  CG2 VAL A 715     -46.222   2.385  22.005  1.00  0.93           C  
ATOM  11537  H   VAL A 715     -45.366   2.726  19.206  1.00  0.93           H  
ATOM  11538  HA  VAL A 715     -44.973   0.333  20.870  1.00  0.93           H  
ATOM  11539  HB  VAL A 715     -47.514   1.886  20.364  1.00  0.93           H  
ATOM  11540 1HG1 VAL A 715     -48.293   0.708  22.347  1.00  0.93           H  
ATOM  11541 2HG1 VAL A 715     -47.936  -0.427  21.039  1.00  0.93           H  
ATOM  11542 3HG1 VAL A 715     -46.827  -0.229  22.387  1.00  0.93           H  
ATOM  11543 1HG2 VAL A 715     -47.019   2.820  22.613  1.00  0.93           H  
ATOM  11544 2HG2 VAL A 715     -45.516   1.884  22.653  1.00  0.93           H  
ATOM  11545 3HG2 VAL A 715     -45.716   3.170  21.472  1.00  0.93           H  
ATOM  11546  N   ASP A 716     -45.231  -1.162  18.893  1.00  0.84           N  
ATOM  11547  CA  ASP A 716     -45.413  -2.263  17.965  1.00  0.84           C  
ATOM  11548  C   ASP A 716     -45.237  -3.649  18.569  1.00  0.84           C  
ATOM  11549  O   ASP A 716     -44.351  -3.876  19.412  1.00  0.84           O  
ATOM  11550  CB  ASP A 716     -44.431  -2.121  16.830  1.00  0.84           C  
ATOM  11551  CG  ASP A 716     -44.634  -0.919  16.088  1.00  0.84           C  
ATOM  11552  OD1 ASP A 716     -45.517  -0.161  16.425  1.00  0.84           O  
ATOM  11553  OD2 ASP A 716     -43.918  -0.721  15.163  1.00  0.84           O  
ATOM  11554  H   ASP A 716     -44.301  -0.971  19.264  1.00  0.84           H  
ATOM  11555  HA  ASP A 716     -46.423  -2.197  17.570  1.00  0.84           H  
ATOM  11556 1HB  ASP A 716     -43.436  -2.084  17.240  1.00  0.84           H  
ATOM  11557 2HB  ASP A 716     -44.506  -2.980  16.159  1.00  0.84           H  
ATOM  11558  N   PHE A 717     -46.008  -4.608  18.053  1.00  0.78           N  
ATOM  11559  CA  PHE A 717     -45.867  -5.995  18.487  1.00  0.78           C  
ATOM  11560  C   PHE A 717     -46.272  -7.034  17.448  1.00  0.78           C  
ATOM  11561  O   PHE A 717     -47.089  -6.774  16.566  1.00  0.78           O  
ATOM  11562  CB  PHE A 717     -46.709  -6.215  19.730  1.00  0.78           C  
ATOM  11563  CG  PHE A 717     -48.216  -6.048  19.547  1.00  0.78           C  
ATOM  11564  CD1 PHE A 717     -49.036  -7.141  19.234  1.00  0.78           C  
ATOM  11565  CD2 PHE A 717     -48.816  -4.797  19.707  1.00  0.78           C  
ATOM  11566  CE1 PHE A 717     -50.409  -6.976  19.090  1.00  0.78           C  
ATOM  11567  CE2 PHE A 717     -50.184  -4.640  19.560  1.00  0.78           C  
ATOM  11568  CZ  PHE A 717     -50.976  -5.726  19.253  1.00  0.78           C  
ATOM  11569  H   PHE A 717     -46.703  -4.344  17.352  1.00  0.78           H  
ATOM  11570  HA  PHE A 717     -44.823  -6.173  18.746  1.00  0.78           H  
ATOM  11571 1HB  PHE A 717     -46.519  -7.202  20.089  1.00  0.78           H  
ATOM  11572 2HB  PHE A 717     -46.383  -5.528  20.503  1.00  0.78           H  
ATOM  11573  HD1 PHE A 717     -48.583  -8.125  19.106  1.00  0.78           H  
ATOM  11574  HD2 PHE A 717     -48.194  -3.934  19.953  1.00  0.78           H  
ATOM  11575  HE1 PHE A 717     -51.044  -7.824  18.846  1.00  0.78           H  
ATOM  11576  HE2 PHE A 717     -50.636  -3.657  19.688  1.00  0.78           H  
ATOM  11577  HZ  PHE A 717     -52.048  -5.594  19.138  1.00  0.78           H  
ATOM  11578  N   TYR A 718     -45.752  -8.247  17.603  1.00  0.74           N  
ATOM  11579  CA  TYR A 718     -46.188  -9.364  16.781  1.00  0.74           C  
ATOM  11580  C   TYR A 718     -47.090 -10.261  17.597  1.00  0.74           C  
ATOM  11581  O   TYR A 718     -46.734 -10.622  18.712  1.00  0.74           O  
ATOM  11582  CB  TYR A 718     -44.992 -10.153  16.279  1.00  0.74           C  
ATOM  11583  CG  TYR A 718     -44.211  -9.527  15.210  1.00  0.74           C  
ATOM  11584  CD1 TYR A 718     -43.288  -8.610  15.520  1.00  0.74           C  
ATOM  11585  CD2 TYR A 718     -44.392  -9.922  13.909  1.00  0.74           C  
ATOM  11586  CE1 TYR A 718     -42.517  -8.054  14.537  1.00  0.74           C  
ATOM  11587  CE2 TYR A 718     -43.623  -9.382  12.924  1.00  0.74           C  
ATOM  11588  CZ  TYR A 718     -42.674  -8.435  13.246  1.00  0.74           C  
ATOM  11589  OH  TYR A 718     -41.867  -7.862  12.299  1.00  0.74           O  
ATOM  11590  H   TYR A 718     -45.042  -8.416  18.317  1.00  0.74           H  
ATOM  11591  HA  TYR A 718     -46.755  -8.988  15.938  1.00  0.74           H  
ATOM  11592 1HB  TYR A 718     -44.317 -10.322  17.121  1.00  0.74           H  
ATOM  11593 2HB  TYR A 718     -45.310 -11.119  15.945  1.00  0.74           H  
ATOM  11594  HD1 TYR A 718     -43.165  -8.324  16.558  1.00  0.74           H  
ATOM  11595  HD2 TYR A 718     -45.138 -10.669  13.663  1.00  0.74           H  
ATOM  11596  HE1 TYR A 718     -41.765  -7.318  14.782  1.00  0.74           H  
ATOM  11597  HE2 TYR A 718     -43.771  -9.709  11.909  1.00  0.74           H  
ATOM  11598  HH  TYR A 718     -41.279  -7.241  12.741  1.00  0.74           H  
ATOM  11599  N   LEU A 719     -48.226 -10.654  17.037  1.00  0.74           N  
ATOM  11600  CA  LEU A 719     -49.179 -11.518  17.738  1.00  0.74           C  
ATOM  11601  C   LEU A 719     -49.560 -12.771  16.980  1.00  0.74           C  
ATOM  11602  O   LEU A 719     -49.972 -12.712  15.816  1.00  0.74           O  
ATOM  11603  CB  LEU A 719     -50.472 -10.731  18.028  1.00  0.74           C  
ATOM  11604  CG  LEU A 719     -51.723 -11.533  18.536  1.00  0.74           C  
ATOM  11605  CD1 LEU A 719     -51.506 -12.116  19.914  1.00  0.74           C  
ATOM  11606  CD2 LEU A 719     -52.939 -10.609  18.519  1.00  0.74           C  
ATOM  11607  H   LEU A 719     -48.448 -10.308  16.102  1.00  0.74           H  
ATOM  11608  HA  LEU A 719     -48.733 -11.823  18.682  1.00  0.74           H  
ATOM  11609 1HB  LEU A 719     -50.243  -9.994  18.782  1.00  0.74           H  
ATOM  11610 2HB  LEU A 719     -50.752 -10.231  17.158  1.00  0.74           H  
ATOM  11611  HG  LEU A 719     -51.895 -12.366  17.861  1.00  0.74           H  
ATOM  11612 1HD1 LEU A 719     -52.385 -12.670  20.194  1.00  0.74           H  
ATOM  11613 2HD1 LEU A 719     -50.645 -12.782  19.911  1.00  0.74           H  
ATOM  11614 3HD1 LEU A 719     -51.349 -11.321  20.620  1.00  0.74           H  
ATOM  11615 1HD2 LEU A 719     -53.812 -11.162  18.830  1.00  0.74           H  
ATOM  11616 2HD2 LEU A 719     -52.780  -9.770  19.199  1.00  0.74           H  
ATOM  11617 3HD2 LEU A 719     -53.093 -10.234  17.508  1.00  0.74           H  
ATOM  11618  N   LEU A 720     -49.432 -13.918  17.637  1.00  0.78           N  
ATOM  11619  CA  LEU A 720     -49.885 -15.143  17.013  1.00  0.78           C  
ATOM  11620  C   LEU A 720     -51.340 -15.302  17.378  1.00  0.78           C  
ATOM  11621  O   LEU A 720     -51.700 -15.311  18.550  1.00  0.78           O  
ATOM  11622  CB  LEU A 720     -49.101 -16.370  17.463  1.00  0.78           C  
ATOM  11623  CG  LEU A 720     -49.562 -17.685  16.802  1.00  0.78           C  
ATOM  11624  CD1 LEU A 720     -49.295 -17.615  15.287  1.00  0.78           C  
ATOM  11625  CD2 LEU A 720     -48.833 -18.834  17.416  1.00  0.78           C  
ATOM  11626  H   LEU A 720     -49.045 -13.925  18.584  1.00  0.78           H  
ATOM  11627  HA  LEU A 720     -49.805 -15.055  15.934  1.00  0.78           H  
ATOM  11628 1HB  LEU A 720     -48.062 -16.220  17.224  1.00  0.78           H  
ATOM  11629 2HB  LEU A 720     -49.198 -16.480  18.547  1.00  0.78           H  
ATOM  11630  HG  LEU A 720     -50.629 -17.819  16.961  1.00  0.78           H  
ATOM  11631 1HD1 LEU A 720     -49.628 -18.544  14.818  1.00  0.78           H  
ATOM  11632 2HD1 LEU A 720     -49.839 -16.775  14.853  1.00  0.78           H  
ATOM  11633 3HD1 LEU A 720     -48.229 -17.478  15.112  1.00  0.78           H  
ATOM  11634 1HD2 LEU A 720     -49.166 -19.771  16.963  1.00  0.78           H  
ATOM  11635 2HD2 LEU A 720     -47.778 -18.712  17.251  1.00  0.78           H  
ATOM  11636 3HD2 LEU A 720     -49.040 -18.858  18.485  1.00  0.78           H  
ATOM  11637  N   ALA A 721     -52.194 -15.397  16.384  1.00  0.87           N  
ATOM  11638  CA  ALA A 721     -53.612 -15.507  16.657  1.00  0.87           C  
ATOM  11639  C   ALA A 721     -54.199 -16.659  15.866  1.00  0.87           C  
ATOM  11640  O   ALA A 721     -55.235 -16.532  15.235  1.00  0.87           O  
ATOM  11641  CB  ALA A 721     -54.309 -14.193  16.351  1.00  0.87           C  
ATOM  11642  H   ALA A 721     -51.864 -15.379  15.428  1.00  0.87           H  
ATOM  11643  HA  ALA A 721     -53.749 -15.733  17.713  1.00  0.87           H  
ATOM  11644 1HB  ALA A 721     -55.362 -14.282  16.576  1.00  0.87           H  
ATOM  11645 2HB  ALA A 721     -53.881 -13.402  16.958  1.00  0.87           H  
ATOM  11646 3HB  ALA A 721     -54.192 -13.940  15.309  1.00  0.87           H  
ATOM  11647  N   HIS A 722     -53.504 -17.780  15.880  1.00  0.99           N  
ATOM  11648  CA  HIS A 722     -53.985 -18.979  15.220  1.00  0.99           C  
ATOM  11649  C   HIS A 722     -53.259 -20.166  15.832  1.00  0.99           C  
ATOM  11650  O   HIS A 722     -52.091 -20.067  16.199  1.00  0.99           O  
ATOM  11651  CB  HIS A 722     -53.799 -18.913  13.710  1.00  0.99           C  
ATOM  11652  CG  HIS A 722     -54.559 -19.972  12.971  1.00  0.99           C  
ATOM  11653  ND1 HIS A 722     -54.104 -21.266  12.839  1.00  0.99           N  
ATOM  11654  CD2 HIS A 722     -55.751 -19.922  12.325  1.00  0.99           C  
ATOM  11655  CE1 HIS A 722     -54.983 -21.969  12.137  1.00  0.99           C  
ATOM  11656  NE2 HIS A 722     -55.987 -21.174  11.812  1.00  0.99           N  
ATOM  11657  H   HIS A 722     -52.636 -17.808  16.395  1.00  0.99           H  
ATOM  11658  HA  HIS A 722     -55.052 -19.104  15.414  1.00  0.99           H  
ATOM  11659 1HB  HIS A 722     -54.130 -17.940  13.338  1.00  0.99           H  
ATOM  11660 2HB  HIS A 722     -52.741 -19.015  13.468  1.00  0.99           H  
ATOM  11661  HD2 HIS A 722     -56.399 -19.047  12.230  1.00  0.99           H  
ATOM  11662  HE1 HIS A 722     -54.889 -23.025  11.873  1.00  0.99           H  
ATOM  11663  HE2 HIS A 722     -56.803 -21.436  11.274  1.00  0.99           H  
ATOM  11664  N   HIS A 723     -53.965 -21.279  15.973  1.00  1.14           N  
ATOM  11665  CA  HIS A 723     -53.432 -22.479  16.614  1.00  1.14           C  
ATOM  11666  C   HIS A 723     -52.551 -23.387  15.734  1.00  1.14           C  
ATOM  11667  O   HIS A 723     -51.937 -24.337  16.234  1.00  1.14           O  
ATOM  11668  CB  HIS A 723     -54.591 -23.211  17.276  1.00  1.14           C  
ATOM  11669  CG  HIS A 723     -55.638 -23.668  16.348  1.00  1.14           C  
ATOM  11670  ND1 HIS A 723     -56.440 -22.813  15.621  1.00  1.14           N  
ATOM  11671  CD2 HIS A 723     -56.040 -24.890  16.076  1.00  1.14           C  
ATOM  11672  CE1 HIS A 723     -57.293 -23.521  14.904  1.00  1.14           C  
ATOM  11673  NE2 HIS A 723     -57.079 -24.814  15.153  1.00  1.14           N  
ATOM  11674  H   HIS A 723     -54.912 -21.294  15.622  1.00  1.14           H  
ATOM  11675  HA  HIS A 723     -52.783 -22.161  17.425  1.00  1.14           H  
ATOM  11676 1HB  HIS A 723     -54.209 -24.082  17.809  1.00  1.14           H  
ATOM  11677 2HB  HIS A 723     -55.057 -22.559  18.013  1.00  1.14           H  
ATOM  11678  HD1 HIS A 723     -56.421 -21.814  15.638  1.00  1.14           H  
ATOM  11679  HD2 HIS A 723     -55.681 -25.828  16.463  1.00  1.14           H  
ATOM  11680  HE1 HIS A 723     -58.012 -23.020  14.251  1.00  1.14           H  
ATOM  11681  N   VAL A 724     -52.468 -23.082  14.436  1.00  1.26           N  
ATOM  11682  CA  VAL A 724     -51.579 -23.730  13.463  1.00  1.26           C  
ATOM  11683  C   VAL A 724     -51.796 -25.240  13.201  1.00  1.26           C  
ATOM  11684  O   VAL A 724     -52.091 -25.649  12.078  1.00  1.26           O  
ATOM  11685  CB  VAL A 724     -50.131 -23.480  13.942  1.00  1.26           C  
ATOM  11686  CG1 VAL A 724     -49.136 -24.158  13.069  1.00  1.26           C  
ATOM  11687  CG2 VAL A 724     -49.880 -22.004  14.019  1.00  1.26           C  
ATOM  11688  H   VAL A 724     -53.039 -22.323  14.075  1.00  1.26           H  
ATOM  11689  HA  VAL A 724     -51.713 -23.206  12.516  1.00  1.26           H  
ATOM  11690  HB  VAL A 724     -49.998 -23.901  14.928  1.00  1.26           H  
ATOM  11691 1HG1 VAL A 724     -48.164 -23.944  13.469  1.00  1.26           H  
ATOM  11692 2HG1 VAL A 724     -49.284 -25.215  13.053  1.00  1.26           H  
ATOM  11693 3HG1 VAL A 724     -49.204 -23.764  12.057  1.00  1.26           H  
ATOM  11694 1HG2 VAL A 724     -48.879 -21.870  14.395  1.00  1.26           H  
ATOM  11695 2HG2 VAL A 724     -49.981 -21.564  13.029  1.00  1.26           H  
ATOM  11696 3HG2 VAL A 724     -50.583 -21.531  14.696  1.00  1.26           H  
ATOM  11697  N   ARG A 725     -51.533 -26.066  14.211  1.00  1.34           N  
ATOM  11698  CA  ARG A 725     -51.633 -27.545  14.220  1.00  1.34           C  
ATOM  11699  C   ARG A 725     -50.646 -28.346  13.352  1.00  1.34           C  
ATOM  11700  O   ARG A 725     -50.442 -29.531  13.610  1.00  1.34           O  
ATOM  11701  CB  ARG A 725     -53.017 -28.029  13.787  1.00  1.34           C  
ATOM  11702  CG  ARG A 725     -54.137 -27.707  14.721  1.00  1.34           C  
ATOM  11703  CD  ARG A 725     -55.453 -28.313  14.278  1.00  1.34           C  
ATOM  11704  NE  ARG A 725     -56.537 -27.881  15.142  1.00  1.34           N  
ATOM  11705  CZ  ARG A 725     -56.880 -28.446  16.325  1.00  1.34           C  
ATOM  11706  NH1 ARG A 725     -56.256 -29.514  16.773  1.00  1.34           N  
ATOM  11707  NH2 ARG A 725     -57.834 -27.882  17.038  1.00  1.34           N  
ATOM  11708  H   ARG A 725     -51.306 -25.607  15.089  1.00  1.34           H  
ATOM  11709  HA  ARG A 725     -51.487 -27.858  15.254  1.00  1.34           H  
ATOM  11710 1HB  ARG A 725     -53.277 -27.633  12.813  1.00  1.34           H  
ATOM  11711 2HB  ARG A 725     -52.988 -29.113  13.686  1.00  1.34           H  
ATOM  11712 1HG  ARG A 725     -53.902 -28.066  15.720  1.00  1.34           H  
ATOM  11713 2HG  ARG A 725     -54.246 -26.628  14.740  1.00  1.34           H  
ATOM  11714 1HD  ARG A 725     -55.679 -27.993  13.261  1.00  1.34           H  
ATOM  11715 2HD  ARG A 725     -55.394 -29.399  14.317  1.00  1.34           H  
ATOM  11716  HE  ARG A 725     -57.014 -27.000  14.899  1.00  1.34           H  
ATOM  11717 1HH1 ARG A 725     -55.518 -29.934  16.231  1.00  1.34           H  
ATOM  11718 2HH1 ARG A 725     -56.521 -29.910  17.668  1.00  1.34           H  
ATOM  11719 1HH2 ARG A 725     -58.303 -27.059  16.692  1.00  1.34           H  
ATOM  11720 2HH2 ARG A 725     -58.071 -28.229  17.977  1.00  1.34           H  
ATOM  11721  N   GLN A 726     -50.049 -27.739  12.327  1.00  1.34           N  
ATOM  11722  CA  GLN A 726     -49.171 -28.504  11.431  1.00  1.34           C  
ATOM  11723  C   GLN A 726     -47.800 -27.886  11.188  1.00  1.34           C  
ATOM  11724  O   GLN A 726     -46.775 -28.543  11.408  1.00  1.34           O  
ATOM  11725  CB  GLN A 726     -49.869 -28.695  10.082  1.00  1.34           C  
ATOM  11726  CG  GLN A 726     -51.130 -29.553  10.166  1.00  1.34           C  
ATOM  11727  CD  GLN A 726     -51.863 -29.687   8.852  1.00  1.34           C  
ATOM  11728  OE1 GLN A 726     -51.645 -28.928   7.898  1.00  1.34           O  
ATOM  11729  NE2 GLN A 726     -52.756 -30.670   8.788  1.00  1.34           N  
ATOM  11730  H   GLN A 726     -50.252 -26.762  12.157  1.00  1.34           H  
ATOM  11731  HA  GLN A 726     -49.006 -29.485  11.873  1.00  1.34           H  
ATOM  11732 1HB  GLN A 726     -50.150 -27.723   9.678  1.00  1.34           H  
ATOM  11733 2HB  GLN A 726     -49.177 -29.160   9.377  1.00  1.34           H  
ATOM  11734 1HG  GLN A 726     -50.854 -30.550  10.511  1.00  1.34           H  
ATOM  11735 2HG  GLN A 726     -51.818 -29.097  10.871  1.00  1.34           H  
ATOM  11736 1HE2 GLN A 726     -53.281 -30.818   7.949  1.00  1.34           H  
ATOM  11737 2HE2 GLN A 726     -52.905 -31.264   9.581  1.00  1.34           H  
ATOM  11738  N   GLY A 727     -47.796 -26.641  10.703  1.00  1.27           N  
ATOM  11739  CA  GLY A 727     -46.577 -25.927  10.331  1.00  1.27           C  
ATOM  11740  C   GLY A 727     -46.136 -24.995  11.439  1.00  1.27           C  
ATOM  11741  O   GLY A 727     -46.387 -25.266  12.608  1.00  1.27           O  
ATOM  11742  H   GLY A 727     -48.677 -26.171  10.565  1.00  1.27           H  
ATOM  11743 1HA  GLY A 727     -45.792 -26.636  10.113  1.00  1.27           H  
ATOM  11744 2HA  GLY A 727     -46.750 -25.362   9.414  1.00  1.27           H  
ATOM  11745  N   CYS A 728     -45.443 -23.926  11.076  1.00  1.15           N  
ATOM  11746  CA  CYS A 728     -44.939 -22.955  12.042  1.00  1.15           C  
ATOM  11747  C   CYS A 728     -46.019 -21.934  12.321  1.00  1.15           C  
ATOM  11748  O   CYS A 728     -47.007 -21.880  11.585  1.00  1.15           O  
ATOM  11749  CB  CYS A 728     -43.734 -22.235  11.496  1.00  1.15           C  
ATOM  11750  SG  CYS A 728     -44.133 -21.129  10.180  1.00  1.15           S  
ATOM  11751  H   CYS A 728     -45.269 -23.775  10.092  1.00  1.15           H  
ATOM  11752  HA  CYS A 728     -44.670 -23.457  12.960  1.00  1.15           H  
ATOM  11753 1HB  CYS A 728     -43.266 -21.656  12.297  1.00  1.15           H  
ATOM  11754 2HB  CYS A 728     -43.023 -22.958  11.125  1.00  1.15           H  
ATOM  11755  HG  CYS A 728     -44.852 -20.291  10.943  1.00  1.15           H  
ATOM  11756  N   GLY A 729     -45.865 -21.120  13.363  1.00  1.01           N  
ATOM  11757  CA  GLY A 729     -46.871 -20.096  13.555  1.00  1.01           C  
ATOM  11758  C   GLY A 729     -46.420 -18.862  12.839  1.00  1.01           C  
ATOM  11759  O   GLY A 729     -45.236 -18.529  12.865  1.00  1.01           O  
ATOM  11760  H   GLY A 729     -45.045 -21.153  13.974  1.00  1.01           H  
ATOM  11761 1HA  GLY A 729     -47.818 -20.412  13.137  1.00  1.01           H  
ATOM  11762 2HA  GLY A 729     -47.011 -19.896  14.618  1.00  1.01           H  
ATOM  11763  N   ILE A 730     -47.340 -18.161  12.198  1.00  0.89           N  
ATOM  11764  CA  ILE A 730     -46.919 -16.939  11.548  1.00  0.89           C  
ATOM  11765  C   ILE A 730     -47.745 -15.787  12.147  1.00  0.89           C  
ATOM  11766  O   ILE A 730     -48.961 -15.755  11.965  1.00  0.89           O  
ATOM  11767  CB  ILE A 730     -47.078 -16.994  10.031  1.00  0.89           C  
ATOM  11768  CG1 ILE A 730     -46.323 -18.205   9.465  1.00  0.89           C  
ATOM  11769  CG2 ILE A 730     -46.427 -15.767   9.488  1.00  0.89           C  
ATOM  11770  CD1 ILE A 730     -46.522 -18.421   8.000  1.00  0.89           C  
ATOM  11771  H   ILE A 730     -48.303 -18.468  12.171  1.00  0.89           H  
ATOM  11772  HA  ILE A 730     -45.861 -16.820  11.708  1.00  0.89           H  
ATOM  11773  HB  ILE A 730     -48.128 -17.039   9.748  1.00  0.89           H  
ATOM  11774 1HG1 ILE A 730     -45.264 -18.077   9.660  1.00  0.89           H  
ATOM  11775 2HG1 ILE A 730     -46.662 -19.106   9.974  1.00  0.89           H  
ATOM  11776 1HG2 ILE A 730     -46.494 -15.751   8.406  1.00  0.89           H  
ATOM  11777 2HG2 ILE A 730     -46.908 -14.901   9.899  1.00  0.89           H  
ATOM  11778 3HG2 ILE A 730     -45.373 -15.760   9.785  1.00  0.89           H  
ATOM  11779 1HD1 ILE A 730     -45.954 -19.297   7.686  1.00  0.89           H  
ATOM  11780 2HD1 ILE A 730     -47.580 -18.578   7.793  1.00  0.89           H  
ATOM  11781 3HD1 ILE A 730     -46.168 -17.545   7.454  1.00  0.89           H  
ATOM  11782  N   PRO A 731     -47.130 -14.878  12.911  1.00  0.80           N  
ATOM  11783  CA  PRO A 731     -47.746 -13.785  13.624  1.00  0.80           C  
ATOM  11784  C   PRO A 731     -48.161 -12.645  12.723  1.00  0.80           C  
ATOM  11785  O   PRO A 731     -47.655 -12.480  11.610  1.00  0.80           O  
ATOM  11786  CB  PRO A 731     -46.641 -13.338  14.558  1.00  0.80           C  
ATOM  11787  CG  PRO A 731     -45.383 -13.664  13.819  1.00  0.80           C  
ATOM  11788  CD  PRO A 731     -45.700 -14.931  13.071  1.00  0.80           C  
ATOM  11789  HA  PRO A 731     -48.609 -14.162  14.182  1.00  0.80           H  
ATOM  11790 1HB  PRO A 731     -46.771 -12.273  14.756  1.00  0.80           H  
ATOM  11791 2HB  PRO A 731     -46.737 -13.856  15.523  1.00  0.80           H  
ATOM  11792 1HG  PRO A 731     -45.122 -12.860  13.121  1.00  0.80           H  
ATOM  11793 2HG  PRO A 731     -44.536 -13.760  14.505  1.00  0.80           H  
ATOM  11794 1HD  PRO A 731     -45.254 -14.848  12.113  1.00  0.80           H  
ATOM  11795 2HD  PRO A 731     -45.398 -15.828  13.609  1.00  0.80           H  
ATOM  11796  N   THR A 732     -49.033 -11.816  13.242  1.00  0.74           N  
ATOM  11797  CA  THR A 732     -49.433 -10.604  12.563  1.00  0.74           C  
ATOM  11798  C   THR A 732     -48.744  -9.427  13.241  1.00  0.74           C  
ATOM  11799  O   THR A 732     -48.647  -9.383  14.469  1.00  0.74           O  
ATOM  11800  CB  THR A 732     -50.941 -10.456  12.604  1.00  0.74           C  
ATOM  11801  OG1 THR A 732     -51.526 -11.568  11.983  1.00  0.74           O  
ATOM  11802  CG2 THR A 732     -51.365  -9.209  11.876  1.00  0.74           C  
ATOM  11803  H   THR A 732     -49.439 -12.037  14.150  1.00  0.74           H  
ATOM  11804  HA  THR A 732     -49.109 -10.642  11.524  1.00  0.74           H  
ATOM  11805  HB  THR A 732     -51.262 -10.435  13.620  1.00  0.74           H  
ATOM  11806  HG1 THR A 732     -52.442 -11.681  12.344  1.00  0.74           H  
ATOM  11807 1HG2 THR A 732     -52.443  -9.144  11.921  1.00  0.74           H  
ATOM  11808 2HG2 THR A 732     -50.928  -8.331  12.348  1.00  0.74           H  
ATOM  11809 3HG2 THR A 732     -51.041  -9.259  10.841  1.00  0.74           H  
ATOM  11810  N   HIS A 733     -48.195  -8.513  12.451  1.00  0.71           N  
ATOM  11811  CA  HIS A 733     -47.494  -7.365  13.014  1.00  0.71           C  
ATOM  11812  C   HIS A 733     -48.426  -6.175  13.175  1.00  0.71           C  
ATOM  11813  O   HIS A 733     -49.078  -5.750  12.218  1.00  0.71           O  
ATOM  11814  CB  HIS A 733     -46.314  -6.986  12.134  1.00  0.71           C  
ATOM  11815  CG  HIS A 733     -45.383  -5.949  12.700  1.00  0.71           C  
ATOM  11816  ND1 HIS A 733     -44.611  -5.127  11.901  1.00  0.71           N  
ATOM  11817  CD2 HIS A 733     -45.073  -5.625  13.974  1.00  0.71           C  
ATOM  11818  CE1 HIS A 733     -43.873  -4.348  12.666  1.00  0.71           C  
ATOM  11819  NE2 HIS A 733     -44.128  -4.634  13.921  1.00  0.71           N  
ATOM  11820  H   HIS A 733     -48.276  -8.587  11.434  1.00  0.71           H  
ATOM  11821  HA  HIS A 733     -47.109  -7.613  14.002  1.00  0.71           H  
ATOM  11822 1HB  HIS A 733     -45.741  -7.874  11.921  1.00  0.71           H  
ATOM  11823 2HB  HIS A 733     -46.688  -6.618  11.186  1.00  0.71           H  
ATOM  11824  HD1 HIS A 733     -44.573  -5.118  10.898  1.00  0.71           H  
ATOM  11825  HD2 HIS A 733     -45.404  -5.996  14.931  1.00  0.71           H  
ATOM  11826  HE1 HIS A 733     -43.193  -3.618  12.220  1.00  0.71           H  
ATOM  11827  N   TYR A 734     -48.537  -5.678  14.398  1.00  0.71           N  
ATOM  11828  CA  TYR A 734     -49.394  -4.544  14.691  1.00  0.71           C  
ATOM  11829  C   TYR A 734     -48.556  -3.343  15.060  1.00  0.71           C  
ATOM  11830  O   TYR A 734     -47.717  -3.414  15.960  1.00  0.71           O  
ATOM  11831  CB  TYR A 734     -50.316  -4.875  15.842  1.00  0.71           C  
ATOM  11832  CG  TYR A 734     -51.217  -5.959  15.512  1.00  0.71           C  
ATOM  11833  CD1 TYR A 734     -50.774  -7.238  15.644  1.00  0.71           C  
ATOM  11834  CD2 TYR A 734     -52.473  -5.702  15.069  1.00  0.71           C  
ATOM  11835  CE1 TYR A 734     -51.584  -8.259  15.337  1.00  0.71           C  
ATOM  11836  CE2 TYR A 734     -53.297  -6.748  14.749  1.00  0.71           C  
ATOM  11837  CZ  TYR A 734     -52.839  -8.038  14.894  1.00  0.71           C  
ATOM  11838  OH  TYR A 734     -53.628  -9.118  14.617  1.00  0.71           O  
ATOM  11839  H   TYR A 734     -48.000  -6.092  15.155  1.00  0.71           H  
ATOM  11840  HA  TYR A 734     -49.981  -4.300  13.810  1.00  0.71           H  
ATOM  11841 1HB  TYR A 734     -49.714  -5.179  16.691  1.00  0.71           H  
ATOM  11842 2HB  TYR A 734     -50.901  -4.002  16.129  1.00  0.71           H  
ATOM  11843  HD1 TYR A 734     -49.755  -7.437  15.997  1.00  0.71           H  
ATOM  11844  HD2 TYR A 734     -52.816  -4.672  14.971  1.00  0.71           H  
ATOM  11845  HE1 TYR A 734     -51.232  -9.257  15.435  1.00  0.71           H  
ATOM  11846  HE2 TYR A 734     -54.291  -6.550  14.398  1.00  0.71           H  
ATOM  11847  HH  TYR A 734     -53.098  -9.922  14.643  1.00  0.71           H  
ATOM  11848  N   ILE A 735     -48.789  -2.237  14.368  1.00  0.74           N  
ATOM  11849  CA  ILE A 735     -48.062  -1.007  14.632  1.00  0.74           C  
ATOM  11850  C   ILE A 735     -48.989   0.094  15.074  1.00  0.74           C  
ATOM  11851  O   ILE A 735     -49.874   0.491  14.316  1.00  0.74           O  
ATOM  11852  CB  ILE A 735     -47.321  -0.530  13.368  1.00  0.74           C  
ATOM  11853  CG1 ILE A 735     -46.322  -1.583  12.924  1.00  0.74           C  
ATOM  11854  CG2 ILE A 735     -46.701   0.868  13.540  1.00  0.74           C  
ATOM  11855  CD1 ILE A 735     -45.622  -1.201  11.698  1.00  0.74           C  
ATOM  11856  H   ILE A 735     -49.481  -2.262  13.625  1.00  0.74           H  
ATOM  11857  HA  ILE A 735     -47.349  -1.189  15.424  1.00  0.74           H  
ATOM  11858  HB  ILE A 735     -48.047  -0.466  12.568  1.00  0.74           H  
ATOM  11859 1HG1 ILE A 735     -45.595  -1.763  13.696  1.00  0.74           H  
ATOM  11860 2HG1 ILE A 735     -46.853  -2.515  12.729  1.00  0.74           H  
ATOM  11861 1HG2 ILE A 735     -46.235   1.164  12.614  1.00  0.74           H  
ATOM  11862 2HG2 ILE A 735     -47.480   1.580  13.802  1.00  0.74           H  
ATOM  11863 3HG2 ILE A 735     -45.955   0.851  14.324  1.00  0.74           H  
ATOM  11864 1HD1 ILE A 735     -44.928  -1.979  11.399  1.00  0.74           H  
ATOM  11865 2HD1 ILE A 735     -46.332  -1.028  10.896  1.00  0.74           H  
ATOM  11866 3HD1 ILE A 735     -45.073  -0.299  11.910  1.00  0.74           H  
ATOM  11867  N   CYS A 736     -48.813   0.616  16.280  1.00  0.78           N  
ATOM  11868  CA  CYS A 736     -49.714   1.680  16.680  1.00  0.78           C  
ATOM  11869  C   CYS A 736     -49.188   3.007  16.139  1.00  0.78           C  
ATOM  11870  O   CYS A 736     -48.075   3.430  16.447  1.00  0.78           O  
ATOM  11871  CB  CYS A 736     -49.881   1.741  18.187  1.00  0.78           C  
ATOM  11872  SG  CYS A 736     -51.057   2.955  18.708  1.00  0.78           S  
ATOM  11873  H   CYS A 736     -48.092   0.272  16.926  1.00  0.78           H  
ATOM  11874  HA  CYS A 736     -50.696   1.499  16.255  1.00  0.78           H  
ATOM  11875 1HB  CYS A 736     -50.191   0.773  18.569  1.00  0.78           H  
ATOM  11876 2HB  CYS A 736     -48.932   1.978  18.635  1.00  0.78           H  
ATOM  11877  HG  CYS A 736     -52.047   2.546  17.914  1.00  0.78           H  
ATOM  11878  N   VAL A 737     -49.983   3.633  15.288  1.00  0.83           N  
ATOM  11879  CA  VAL A 737     -49.638   4.882  14.622  1.00  0.83           C  
ATOM  11880  C   VAL A 737     -49.992   6.089  15.494  1.00  0.83           C  
ATOM  11881  O   VAL A 737     -49.245   7.068  15.565  1.00  0.83           O  
ATOM  11882  CB  VAL A 737     -50.347   4.977  13.259  1.00  0.83           C  
ATOM  11883  CG1 VAL A 737     -50.079   6.329  12.613  1.00  0.83           C  
ATOM  11884  CG2 VAL A 737     -49.876   3.844  12.373  1.00  0.83           C  
ATOM  11885  H   VAL A 737     -50.887   3.223  15.103  1.00  0.83           H  
ATOM  11886  HA  VAL A 737     -48.576   4.876  14.437  1.00  0.83           H  
ATOM  11887  HB  VAL A 737     -51.424   4.897  13.412  1.00  0.83           H  
ATOM  11888 1HG1 VAL A 737     -50.600   6.390  11.658  1.00  0.83           H  
ATOM  11889 2HG1 VAL A 737     -50.437   7.114  13.277  1.00  0.83           H  
ATOM  11890 3HG1 VAL A 737     -49.010   6.453  12.449  1.00  0.83           H  
ATOM  11891 1HG2 VAL A 737     -50.387   3.915  11.419  1.00  0.83           H  
ATOM  11892 2HG2 VAL A 737     -48.804   3.922  12.217  1.00  0.83           H  
ATOM  11893 3HG2 VAL A 737     -50.107   2.884  12.850  1.00  0.83           H  
ATOM  11894  N   LEU A 738     -51.162   6.013  16.120  1.00  0.88           N  
ATOM  11895  CA  LEU A 738     -51.705   7.084  16.963  1.00  0.88           C  
ATOM  11896  C   LEU A 738     -52.276   6.516  18.253  1.00  0.88           C  
ATOM  11897  O   LEU A 738     -52.993   5.526  18.207  1.00  0.88           O  
ATOM  11898  CB  LEU A 738     -52.866   7.808  16.262  1.00  0.88           C  
ATOM  11899  CG  LEU A 738     -53.558   8.933  17.075  1.00  0.88           C  
ATOM  11900  CD1 LEU A 738     -52.609  10.114  17.174  1.00  0.88           C  
ATOM  11901  CD2 LEU A 738     -54.899   9.288  16.469  1.00  0.88           C  
ATOM  11902  H   LEU A 738     -51.696   5.156  15.986  1.00  0.88           H  
ATOM  11903  HA  LEU A 738     -50.909   7.786  17.202  1.00  0.88           H  
ATOM  11904 1HB  LEU A 738     -52.488   8.246  15.343  1.00  0.88           H  
ATOM  11905 2HB  LEU A 738     -53.623   7.084  16.012  1.00  0.88           H  
ATOM  11906  HG  LEU A 738     -53.750   8.578  18.080  1.00  0.88           H  
ATOM  11907 1HD1 LEU A 738     -53.063  10.903  17.761  1.00  0.88           H  
ATOM  11908 2HD1 LEU A 738     -51.681   9.796  17.647  1.00  0.88           H  
ATOM  11909 3HD1 LEU A 738     -52.396  10.489  16.175  1.00  0.88           H  
ATOM  11910 1HD2 LEU A 738     -55.373  10.059  17.075  1.00  0.88           H  
ATOM  11911 2HD2 LEU A 738     -54.774   9.645  15.486  1.00  0.88           H  
ATOM  11912 3HD2 LEU A 738     -55.526   8.406  16.455  1.00  0.88           H  
ATOM  11913  N   ASN A 739     -51.975   7.125  19.403  1.00  0.93           N  
ATOM  11914  CA  ASN A 739     -52.606   6.685  20.651  1.00  0.93           C  
ATOM  11915  C   ASN A 739     -52.930   7.838  21.576  1.00  0.93           C  
ATOM  11916  O   ASN A 739     -52.081   8.323  22.321  1.00  0.93           O  
ATOM  11917  CB  ASN A 739     -51.778   5.656  21.387  1.00  0.93           C  
ATOM  11918  CG  ASN A 739     -52.439   5.056  22.707  1.00  0.93           C  
ATOM  11919  OD1 ASN A 739     -53.565   5.352  23.233  1.00  0.93           O  
ATOM  11920  ND2 ASN A 739     -51.643   4.171  23.255  1.00  0.93           N  
ATOM  11921  H   ASN A 739     -51.347   7.916  19.407  1.00  0.93           H  
ATOM  11922  HA  ASN A 739     -53.555   6.225  20.395  1.00  0.93           H  
ATOM  11923 1HB  ASN A 739     -51.580   4.837  20.732  1.00  0.93           H  
ATOM  11924 2HB  ASN A 739     -50.811   6.089  21.655  1.00  0.93           H  
ATOM  11925 1HD2 ASN A 739     -51.877   3.676  24.113  1.00  0.93           H  
ATOM  11926 2HD2 ASN A 739     -50.755   3.985  22.820  1.00  0.93           H  
ATOM  11927  N   THR A 740     -54.179   8.264  21.522  1.00  0.96           N  
ATOM  11928  CA  THR A 740     -54.686   9.361  22.320  1.00  0.96           C  
ATOM  11929  C   THR A 740     -55.674   8.852  23.363  1.00  0.96           C  
ATOM  11930  O   THR A 740     -56.356   9.631  24.025  1.00  0.96           O  
ATOM  11931  CB  THR A 740     -55.312  10.438  21.408  1.00  0.96           C  
ATOM  11932  OG1 THR A 740     -56.360   9.873  20.609  1.00  0.96           O  
ATOM  11933  CG2 THR A 740     -54.249  10.978  20.486  1.00  0.96           C  
ATOM  11934  H   THR A 740     -54.820   7.827  20.860  1.00  0.96           H  
ATOM  11935  HA  THR A 740     -53.851   9.818  22.850  1.00  0.96           H  
ATOM  11936  HB  THR A 740     -55.718  11.246  22.014  1.00  0.96           H  
ATOM  11937  HG1 THR A 740     -56.015   9.066  20.155  1.00  0.96           H  
ATOM  11938 1HG2 THR A 740     -54.678  11.735  19.834  1.00  0.96           H  
ATOM  11939 2HG2 THR A 740     -53.443  11.415  21.075  1.00  0.96           H  
ATOM  11940 3HG2 THR A 740     -53.860  10.165  19.891  1.00  0.96           H  
ATOM  11941  N   ALA A 741     -55.792   7.517  23.468  1.00  0.99           N  
ATOM  11942  CA  ALA A 741     -56.726   6.898  24.412  1.00  0.99           C  
ATOM  11943  C   ALA A 741     -56.033   6.547  25.704  1.00  0.99           C  
ATOM  11944  O   ALA A 741     -56.649   6.021  26.631  1.00  0.99           O  
ATOM  11945  CB  ALA A 741     -57.347   5.663  23.807  1.00  0.99           C  
ATOM  11946  H   ALA A 741     -55.165   6.905  22.937  1.00  0.99           H  
ATOM  11947  HA  ALA A 741     -57.501   7.610  24.655  1.00  0.99           H  
ATOM  11948 1HB  ALA A 741     -58.044   5.222  24.506  1.00  0.99           H  
ATOM  11949 2HB  ALA A 741     -57.875   5.931  22.888  1.00  0.99           H  
ATOM  11950 3HB  ALA A 741     -56.558   4.961  23.587  1.00  0.99           H  
ATOM  11951  N   ASN A 742     -54.734   6.816  25.743  1.00  0.99           N  
ATOM  11952  CA  ASN A 742     -53.877   6.477  26.863  1.00  0.99           C  
ATOM  11953  C   ASN A 742     -53.962   4.988  27.182  1.00  0.99           C  
ATOM  11954  O   ASN A 742     -53.966   4.594  28.349  1.00  0.99           O  
ATOM  11955  CB  ASN A 742     -54.222   7.314  28.088  1.00  0.99           C  
ATOM  11956  CG  ASN A 742     -53.966   8.788  27.879  1.00  0.99           C  
ATOM  11957  OD1 ASN A 742     -52.917   9.187  27.358  1.00  0.99           O  
ATOM  11958  ND2 ASN A 742     -54.910   9.603  28.277  1.00  0.99           N  
ATOM  11959  H   ASN A 742     -54.319   7.267  24.944  1.00  0.99           H  
ATOM  11960  HA  ASN A 742     -52.844   6.684  26.580  1.00  0.99           H  
ATOM  11961 1HB  ASN A 742     -55.265   7.173  28.363  1.00  0.99           H  
ATOM  11962 2HB  ASN A 742     -53.622   6.973  28.929  1.00  0.99           H  
ATOM  11963 1HD2 ASN A 742     -54.797  10.591  28.166  1.00  0.99           H  
ATOM  11964 2HD2 ASN A 742     -55.743   9.238  28.692  1.00  0.99           H  
ATOM  11965  N   LEU A 743     -54.007   4.147  26.147  1.00  0.98           N  
ATOM  11966  CA  LEU A 743     -54.057   2.717  26.422  1.00  0.98           C  
ATOM  11967  C   LEU A 743     -52.649   2.157  26.468  1.00  0.98           C  
ATOM  11968  O   LEU A 743     -51.811   2.489  25.631  1.00  0.98           O  
ATOM  11969  CB  LEU A 743     -54.914   1.981  25.382  1.00  0.98           C  
ATOM  11970  CG  LEU A 743     -56.412   2.352  25.366  1.00  0.98           C  
ATOM  11971  CD1 LEU A 743     -57.129   1.613  24.224  1.00  0.98           C  
ATOM  11972  CD2 LEU A 743     -57.026   1.993  26.697  1.00  0.98           C  
ATOM  11973  H   LEU A 743     -53.990   4.509  25.187  1.00  0.98           H  
ATOM  11974  HA  LEU A 743     -54.514   2.563  27.397  1.00  0.98           H  
ATOM  11975 1HB  LEU A 743     -54.509   2.198  24.392  1.00  0.98           H  
ATOM  11976 2HB  LEU A 743     -54.833   0.911  25.558  1.00  0.98           H  
ATOM  11977  HG  LEU A 743     -56.516   3.402  25.214  1.00  0.98           H  
ATOM  11978 1HD1 LEU A 743     -58.185   1.887  24.220  1.00  0.98           H  
ATOM  11979 2HD1 LEU A 743     -56.687   1.882  23.279  1.00  0.98           H  
ATOM  11980 3HD1 LEU A 743     -57.037   0.548  24.367  1.00  0.98           H  
ATOM  11981 1HD2 LEU A 743     -58.074   2.256  26.693  1.00  0.98           H  
ATOM  11982 2HD2 LEU A 743     -56.925   0.927  26.870  1.00  0.98           H  
ATOM  11983 3HD2 LEU A 743     -56.512   2.543  27.489  1.00  0.98           H  
ATOM  11984  N   SER A 744     -52.381   1.300  27.447  1.00  0.96           N  
ATOM  11985  CA  SER A 744     -51.059   0.705  27.555  1.00  0.96           C  
ATOM  11986  C   SER A 744     -50.860  -0.320  26.449  1.00  0.96           C  
ATOM  11987  O   SER A 744     -51.852  -0.888  25.984  1.00  0.96           O  
ATOM  11988  CB  SER A 744     -50.916   0.023  28.908  1.00  0.96           C  
ATOM  11989  OG  SER A 744     -51.786  -1.101  29.015  1.00  0.96           O  
ATOM  11990  H   SER A 744     -53.098   1.072  28.123  1.00  0.96           H  
ATOM  11991  HA  SER A 744     -50.334   1.511  27.479  1.00  0.96           H  
ATOM  11992 1HB  SER A 744     -49.894  -0.293  29.071  1.00  0.96           H  
ATOM  11993 2HB  SER A 744     -51.158   0.740  29.691  1.00  0.96           H  
ATOM  11994  HG  SER A 744     -51.743  -1.369  29.947  1.00  0.96           H  
ATOM  11995  N   PRO A 745     -49.608  -0.641  26.059  1.00  0.93           N  
ATOM  11996  CA  PRO A 745     -49.259  -1.705  25.134  1.00  0.93           C  
ATOM  11997  C   PRO A 745     -49.889  -3.032  25.535  1.00  0.93           C  
ATOM  11998  O   PRO A 745     -50.277  -3.800  24.664  1.00  0.93           O  
ATOM  11999  CB  PRO A 745     -47.739  -1.746  25.238  1.00  0.93           C  
ATOM  12000  CG  PRO A 745     -47.358  -0.324  25.580  1.00  0.93           C  
ATOM  12001  CD  PRO A 745     -48.443   0.159  26.506  1.00  0.93           C  
ATOM  12002  HA  PRO A 745     -49.567  -1.424  24.125  1.00  0.93           H  
ATOM  12003 1HB  PRO A 745     -47.434  -2.475  26.009  1.00  0.93           H  
ATOM  12004 2HB  PRO A 745     -47.305  -2.088  24.288  1.00  0.93           H  
ATOM  12005 1HG  PRO A 745     -46.373  -0.314  26.054  1.00  0.93           H  
ATOM  12006 2HG  PRO A 745     -47.282   0.290  24.683  1.00  0.93           H  
ATOM  12007 1HD  PRO A 745     -48.180  -0.057  27.550  1.00  0.93           H  
ATOM  12008 2HD  PRO A 745     -48.584   1.230  26.307  1.00  0.93           H  
ATOM  12009  N   ASP A 746     -50.103  -3.286  26.826  1.00  0.89           N  
ATOM  12010  CA  ASP A 746     -50.717  -4.560  27.172  1.00  0.89           C  
ATOM  12011  C   ASP A 746     -52.192  -4.510  26.926  1.00  0.89           C  
ATOM  12012  O   ASP A 746     -52.787  -5.481  26.452  1.00  0.89           O  
ATOM  12013  CB  ASP A 746     -50.547  -4.901  28.643  1.00  0.89           C  
ATOM  12014  CG  ASP A 746     -49.206  -5.301  29.047  1.00  0.89           C  
ATOM  12015  OD1 ASP A 746     -48.797  -6.373  28.668  1.00  0.89           O  
ATOM  12016  OD2 ASP A 746     -48.561  -4.601  29.774  1.00  0.89           O  
ATOM  12017  H   ASP A 746     -49.813  -2.640  27.547  1.00  0.89           H  
ATOM  12018  HA  ASP A 746     -50.276  -5.345  26.557  1.00  0.89           H  
ATOM  12019 1HB  ASP A 746     -50.842  -4.041  29.242  1.00  0.89           H  
ATOM  12020 2HB  ASP A 746     -51.229  -5.707  28.889  1.00  0.89           H  
ATOM  12021  N   HIS A 747     -52.810  -3.373  27.199  1.00  0.85           N  
ATOM  12022  CA  HIS A 747     -54.226  -3.317  26.949  1.00  0.85           C  
ATOM  12023  C   HIS A 747     -54.448  -3.540  25.459  1.00  0.85           C  
ATOM  12024  O   HIS A 747     -55.332  -4.297  25.055  1.00  0.85           O  
ATOM  12025  CB  HIS A 747     -54.861  -2.001  27.330  1.00  0.85           C  
ATOM  12026  CG  HIS A 747     -56.297  -2.122  27.232  1.00  0.85           C  
ATOM  12027  ND1 HIS A 747     -57.059  -2.618  28.264  1.00  0.85           N  
ATOM  12028  CD2 HIS A 747     -57.136  -1.934  26.204  1.00  0.85           C  
ATOM  12029  CE1 HIS A 747     -58.303  -2.693  27.882  1.00  0.85           C  
ATOM  12030  NE2 HIS A 747     -58.373  -2.302  26.636  1.00  0.85           N  
ATOM  12031  H   HIS A 747     -52.319  -2.566  27.594  1.00  0.85           H  
ATOM  12032  HA  HIS A 747     -54.735  -4.113  27.490  1.00  0.85           H  
ATOM  12033 1HB  HIS A 747     -54.584  -1.727  28.347  1.00  0.85           H  
ATOM  12034 2HB  HIS A 747     -54.518  -1.212  26.661  1.00  0.85           H  
ATOM  12035  HD1 HIS A 747     -56.723  -2.919  29.158  1.00  0.85           H  
ATOM  12036  HD2 HIS A 747     -56.990  -1.601  25.179  1.00  0.85           H  
ATOM  12037  HE1 HIS A 747     -59.054  -3.047  28.560  1.00  0.85           H  
ATOM  12038  N   MET A 748     -53.656  -2.842  24.638  1.00  0.80           N  
ATOM  12039  CA  MET A 748     -53.791  -2.908  23.192  1.00  0.80           C  
ATOM  12040  C   MET A 748     -53.486  -4.310  22.646  1.00  0.80           C  
ATOM  12041  O   MET A 748     -54.165  -4.784  21.720  1.00  0.80           O  
ATOM  12042  CB  MET A 748     -52.903  -1.842  22.577  1.00  0.80           C  
ATOM  12043  CG  MET A 748     -53.434  -0.404  22.855  1.00  0.80           C  
ATOM  12044  SD  MET A 748     -52.595   0.903  21.946  1.00  0.80           S  
ATOM  12045  CE  MET A 748     -51.025   0.865  22.700  1.00  0.80           C  
ATOM  12046  H   MET A 748     -52.939  -2.237  25.048  1.00  0.80           H  
ATOM  12047  HA  MET A 748     -54.825  -2.676  22.941  1.00  0.80           H  
ATOM  12048 1HB  MET A 748     -51.913  -1.910  23.029  1.00  0.80           H  
ATOM  12049 2HB  MET A 748     -52.782  -2.022  21.523  1.00  0.80           H  
ATOM  12050 1HG  MET A 748     -54.497  -0.352  22.631  1.00  0.80           H  
ATOM  12051 2HG  MET A 748     -53.304  -0.203  23.920  1.00  0.80           H  
ATOM  12052 1HE  MET A 748     -50.397   1.629  22.247  1.00  0.80           H  
ATOM  12053 2HE  MET A 748     -51.122   1.055  23.762  1.00  0.80           H  
ATOM  12054 3HE  MET A 748     -50.584  -0.111  22.545  1.00  0.80           H  
ATOM  12055  N   GLN A 749     -52.509  -5.011  23.240  1.00  0.76           N  
ATOM  12056  CA  GLN A 749     -52.219  -6.384  22.829  1.00  0.76           C  
ATOM  12057  C   GLN A 749     -53.432  -7.272  23.141  1.00  0.76           C  
ATOM  12058  O   GLN A 749     -53.810  -8.131  22.332  1.00  0.76           O  
ATOM  12059  CB  GLN A 749     -50.941  -6.899  23.524  1.00  0.76           C  
ATOM  12060  CG  GLN A 749     -49.621  -6.250  23.015  1.00  0.76           C  
ATOM  12061  CD  GLN A 749     -48.330  -6.576  23.850  1.00  0.76           C  
ATOM  12062  OE1 GLN A 749     -48.374  -7.244  24.892  1.00  0.76           O  
ATOM  12063  NE2 GLN A 749     -47.166  -6.094  23.331  1.00  0.76           N  
ATOM  12064  H   GLN A 749     -51.935  -4.588  23.970  1.00  0.76           H  
ATOM  12065  HA  GLN A 749     -52.060  -6.402  21.757  1.00  0.76           H  
ATOM  12066 1HB  GLN A 749     -51.019  -6.707  24.594  1.00  0.76           H  
ATOM  12067 2HB  GLN A 749     -50.859  -7.961  23.393  1.00  0.76           H  
ATOM  12068 1HG  GLN A 749     -49.456  -6.682  22.048  1.00  0.76           H  
ATOM  12069 2HG  GLN A 749     -49.725  -5.186  22.897  1.00  0.76           H  
ATOM  12070 1HE2 GLN A 749     -46.236  -6.274  23.761  1.00  0.76           H  
ATOM  12071 2HE2 GLN A 749     -47.194  -5.564  22.487  1.00  0.76           H  
ATOM  12072  N   ARG A 750     -54.078  -7.033  24.296  1.00  0.73           N  
ATOM  12073  CA  ARG A 750     -55.248  -7.818  24.677  1.00  0.73           C  
ATOM  12074  C   ARG A 750     -56.453  -7.482  23.803  1.00  0.73           C  
ATOM  12075  O   ARG A 750     -57.140  -8.392  23.349  1.00  0.73           O  
ATOM  12076  CB  ARG A 750     -55.619  -7.589  26.140  1.00  0.73           C  
ATOM  12077  CG  ARG A 750     -54.637  -8.148  27.168  1.00  0.73           C  
ATOM  12078  CD  ARG A 750     -54.613  -9.634  27.214  1.00  0.73           C  
ATOM  12079  NE  ARG A 750     -55.861 -10.246  27.619  1.00  0.73           N  
ATOM  12080  CZ  ARG A 750     -56.262 -10.433  28.879  1.00  0.73           C  
ATOM  12081  NH1 ARG A 750     -55.541 -10.019  29.904  1.00  0.73           N  
ATOM  12082  NH2 ARG A 750     -57.398 -11.050  29.055  1.00  0.73           N  
ATOM  12083  H   ARG A 750     -53.725  -6.323  24.939  1.00  0.73           H  
ATOM  12084  HA  ARG A 750     -55.013  -8.871  24.549  1.00  0.73           H  
ATOM  12085 1HB  ARG A 750     -55.703  -6.519  26.324  1.00  0.73           H  
ATOM  12086 2HB  ARG A 750     -56.593  -8.031  26.338  1.00  0.73           H  
ATOM  12087 1HG  ARG A 750     -53.632  -7.816  26.912  1.00  0.73           H  
ATOM  12088 2HG  ARG A 750     -54.896  -7.776  28.157  1.00  0.73           H  
ATOM  12089 1HD  ARG A 750     -54.381 -10.003  26.226  1.00  0.73           H  
ATOM  12090 2HD  ARG A 750     -53.845  -9.948  27.913  1.00  0.73           H  
ATOM  12091  HE  ARG A 750     -56.490 -10.619  26.895  1.00  0.73           H  
ATOM  12092 1HH1 ARG A 750     -54.664  -9.545  29.745  1.00  0.73           H  
ATOM  12093 2HH1 ARG A 750     -55.869 -10.173  30.847  1.00  0.73           H  
ATOM  12094 1HH2 ARG A 750     -57.896 -11.357  28.206  1.00  0.73           H  
ATOM  12095 2HH2 ARG A 750     -57.756 -11.231  29.977  1.00  0.73           H  
ATOM  12096  N   LEU A 751     -56.681  -6.197  23.493  1.00  0.70           N  
ATOM  12097  CA  LEU A 751     -57.818  -5.810  22.649  1.00  0.70           C  
ATOM  12098  C   LEU A 751     -57.707  -6.465  21.293  1.00  0.70           C  
ATOM  12099  O   LEU A 751     -58.671  -7.028  20.774  1.00  0.70           O  
ATOM  12100  CB  LEU A 751     -57.928  -4.287  22.471  1.00  0.70           C  
ATOM  12101  CG  LEU A 751     -59.068  -3.814  21.494  1.00  0.70           C  
ATOM  12102  CD1 LEU A 751     -60.400  -4.290  22.004  1.00  0.70           C  
ATOM  12103  CD2 LEU A 751     -59.064  -2.291  21.389  1.00  0.70           C  
ATOM  12104  H   LEU A 751     -56.079  -5.477  23.889  1.00  0.70           H  
ATOM  12105  HA  LEU A 751     -58.732  -6.161  23.125  1.00  0.70           H  
ATOM  12106 1HB  LEU A 751     -58.103  -3.834  23.450  1.00  0.70           H  
ATOM  12107 2HB  LEU A 751     -56.977  -3.914  22.087  1.00  0.70           H  
ATOM  12108  HG  LEU A 751     -58.899  -4.246  20.506  1.00  0.70           H  
ATOM  12109 1HD1 LEU A 751     -61.192  -3.967  21.324  1.00  0.70           H  
ATOM  12110 2HD1 LEU A 751     -60.402  -5.378  22.071  1.00  0.70           H  
ATOM  12111 3HD1 LEU A 751     -60.557  -3.862  22.985  1.00  0.70           H  
ATOM  12112 1HD2 LEU A 751     -59.854  -1.972  20.704  1.00  0.70           H  
ATOM  12113 2HD2 LEU A 751     -59.240  -1.853  22.375  1.00  0.70           H  
ATOM  12114 3HD2 LEU A 751     -58.097  -1.960  21.008  1.00  0.70           H  
ATOM  12115  N   THR A 752     -56.520  -6.385  20.715  1.00  0.69           N  
ATOM  12116  CA  THR A 752     -56.273  -6.947  19.407  1.00  0.69           C  
ATOM  12117  C   THR A 752     -56.567  -8.448  19.420  1.00  0.69           C  
ATOM  12118  O   THR A 752     -57.233  -8.980  18.522  1.00  0.69           O  
ATOM  12119  CB  THR A 752     -54.826  -6.676  19.032  1.00  0.69           C  
ATOM  12120  OG1 THR A 752     -54.606  -5.249  19.012  1.00  0.69           O  
ATOM  12121  CG2 THR A 752     -54.523  -7.232  17.736  1.00  0.69           C  
ATOM  12122  H   THR A 752     -55.756  -5.903  21.192  1.00  0.69           H  
ATOM  12123  HA  THR A 752     -56.928  -6.469  18.685  1.00  0.69           H  
ATOM  12124  HB  THR A 752     -54.169  -7.129  19.779  1.00  0.69           H  
ATOM  12125  HG1 THR A 752     -54.468  -4.946  19.948  1.00  0.69           H  
ATOM  12126 1HG2 THR A 752     -53.487  -7.020  17.527  1.00  0.69           H  
ATOM  12127 2HG2 THR A 752     -54.685  -8.305  17.741  1.00  0.69           H  
ATOM  12128 3HG2 THR A 752     -55.159  -6.770  16.998  1.00  0.69           H  
ATOM  12129  N   PHE A 753     -56.110  -9.130  20.466  1.00  0.68           N  
ATOM  12130  CA  PHE A 753     -56.331 -10.556  20.593  1.00  0.68           C  
ATOM  12131  C   PHE A 753     -57.832 -10.849  20.801  1.00  0.68           C  
ATOM  12132  O   PHE A 753     -58.354 -11.799  20.221  1.00  0.68           O  
ATOM  12133  CB  PHE A 753     -55.402 -11.122  21.672  1.00  0.68           C  
ATOM  12134  CG  PHE A 753     -55.404 -12.626  21.811  1.00  0.68           C  
ATOM  12135  CD1 PHE A 753     -55.133 -13.452  20.706  1.00  0.68           C  
ATOM  12136  CD2 PHE A 753     -55.607 -13.224  23.056  1.00  0.68           C  
ATOM  12137  CE1 PHE A 753     -55.107 -14.831  20.844  1.00  0.68           C  
ATOM  12138  CE2 PHE A 753     -55.567 -14.603  23.199  1.00  0.68           C  
ATOM  12139  CZ  PHE A 753     -55.326 -15.409  22.097  1.00  0.68           C  
ATOM  12140  H   PHE A 753     -55.553  -8.659  21.183  1.00  0.68           H  
ATOM  12141  HA  PHE A 753     -56.039 -11.027  19.656  1.00  0.68           H  
ATOM  12142 1HB  PHE A 753     -54.382 -10.799  21.463  1.00  0.68           H  
ATOM  12143 2HB  PHE A 753     -55.679 -10.690  22.635  1.00  0.68           H  
ATOM  12144  HD1 PHE A 753     -54.956 -13.003  19.730  1.00  0.68           H  
ATOM  12145  HD2 PHE A 753     -55.799 -12.592  23.932  1.00  0.68           H  
ATOM  12146  HE1 PHE A 753     -54.909 -15.462  19.979  1.00  0.68           H  
ATOM  12147  HE2 PHE A 753     -55.727 -15.049  24.181  1.00  0.68           H  
ATOM  12148  HZ  PHE A 753     -55.299 -16.492  22.212  1.00  0.68           H  
ATOM  12149  N   LYS A 754     -58.548 -10.028  21.583  1.00  0.69           N  
ATOM  12150  CA  LYS A 754     -59.988 -10.242  21.774  1.00  0.69           C  
ATOM  12151  C   LYS A 754     -60.708 -10.128  20.427  1.00  0.69           C  
ATOM  12152  O   LYS A 754     -61.532 -10.967  20.072  1.00  0.69           O  
ATOM  12153  CB  LYS A 754     -60.584  -9.168  22.703  1.00  0.69           C  
ATOM  12154  CG  LYS A 754     -60.201  -9.237  24.169  1.00  0.69           C  
ATOM  12155  CD  LYS A 754     -60.816  -8.095  24.966  1.00  0.69           C  
ATOM  12156  CE  LYS A 754     -60.262  -8.055  26.397  1.00  0.69           C  
ATOM  12157  NZ  LYS A 754     -60.795  -9.147  27.286  1.00  0.69           N  
ATOM  12158  H   LYS A 754     -58.086  -9.263  22.067  1.00  0.69           H  
ATOM  12159  HA  LYS A 754     -60.160 -11.235  22.179  1.00  0.69           H  
ATOM  12160 1HB  LYS A 754     -60.296  -8.187  22.341  1.00  0.69           H  
ATOM  12161 2HB  LYS A 754     -61.664  -9.218  22.658  1.00  0.69           H  
ATOM  12162 1HG  LYS A 754     -60.575 -10.138  24.577  1.00  0.69           H  
ATOM  12163 2HG  LYS A 754     -59.132  -9.239  24.294  1.00  0.69           H  
ATOM  12164 1HD  LYS A 754     -60.623  -7.142  24.473  1.00  0.69           H  
ATOM  12165 2HD  LYS A 754     -61.895  -8.246  25.021  1.00  0.69           H  
ATOM  12166 1HE  LYS A 754     -59.176  -8.158  26.345  1.00  0.69           H  
ATOM  12167 2HE  LYS A 754     -60.498  -7.102  26.828  1.00  0.69           H  
ATOM  12168 1HZ  LYS A 754     -60.386  -9.067  28.195  1.00  0.69           H  
ATOM  12169 2HZ  LYS A 754     -61.822  -9.092  27.385  1.00  0.69           H  
ATOM  12170 3HZ  LYS A 754     -60.553 -10.063  26.900  1.00  0.69           H  
ATOM  12171  N   LEU A 755     -60.310  -9.148  19.616  1.00  0.71           N  
ATOM  12172  CA  LEU A 755     -60.896  -8.933  18.295  1.00  0.71           C  
ATOM  12173  C   LEU A 755     -60.671 -10.102  17.350  1.00  0.71           C  
ATOM  12174  O   LEU A 755     -61.511 -10.399  16.499  1.00  0.71           O  
ATOM  12175  CB  LEU A 755     -60.334  -7.667  17.693  1.00  0.71           C  
ATOM  12176  CG  LEU A 755     -60.789  -6.367  18.301  1.00  0.71           C  
ATOM  12177  CD1 LEU A 755     -59.945  -5.253  17.806  1.00  0.71           C  
ATOM  12178  CD2 LEU A 755     -62.184  -6.122  17.863  1.00  0.71           C  
ATOM  12179  H   LEU A 755     -59.605  -8.490  19.952  1.00  0.71           H  
ATOM  12180  HA  LEU A 755     -61.965  -8.802  18.420  1.00  0.71           H  
ATOM  12181 1HB  LEU A 755     -59.252  -7.701  17.765  1.00  0.71           H  
ATOM  12182 2HB  LEU A 755     -60.612  -7.649  16.649  1.00  0.71           H  
ATOM  12183  HG  LEU A 755     -60.723  -6.408  19.388  1.00  0.71           H  
ATOM  12184 1HD1 LEU A 755     -60.295  -4.320  18.242  1.00  0.71           H  
ATOM  12185 2HD1 LEU A 755     -58.919  -5.426  18.105  1.00  0.71           H  
ATOM  12186 3HD1 LEU A 755     -60.005  -5.198  16.720  1.00  0.71           H  
ATOM  12187 1HD2 LEU A 755     -62.499  -5.195  18.256  1.00  0.71           H  
ATOM  12188 2HD2 LEU A 755     -62.218  -6.079  16.785  1.00  0.71           H  
ATOM  12189 3HD2 LEU A 755     -62.820  -6.912  18.212  1.00  0.71           H  
ATOM  12190  N   CYS A 756     -59.548 -10.794  17.501  1.00  0.75           N  
ATOM  12191  CA  CYS A 756     -59.215 -11.946  16.661  1.00  0.75           C  
ATOM  12192  C   CYS A 756     -60.155 -13.142  16.917  1.00  0.75           C  
ATOM  12193  O   CYS A 756     -60.140 -14.136  16.182  1.00  0.75           O  
ATOM  12194  CB  CYS A 756     -57.775 -12.370  16.906  1.00  0.75           C  
ATOM  12195  SG  CYS A 756     -56.530 -11.133  16.396  1.00  0.75           S  
ATOM  12196  H   CYS A 756     -58.869 -10.477  18.197  1.00  0.75           H  
ATOM  12197  HA  CYS A 756     -59.309 -11.653  15.615  1.00  0.75           H  
ATOM  12198 1HB  CYS A 756     -57.628 -12.589  17.960  1.00  0.75           H  
ATOM  12199 2HB  CYS A 756     -57.585 -13.278  16.365  1.00  0.75           H  
ATOM  12200  HG  CYS A 756     -56.886 -10.199  17.309  1.00  0.75           H  
ATOM  12201  N   HIS A 757     -60.952 -13.083  17.996  1.00  0.80           N  
ATOM  12202  CA  HIS A 757     -61.892 -14.154  18.311  1.00  0.80           C  
ATOM  12203  C   HIS A 757     -63.325 -13.778  17.963  1.00  0.80           C  
ATOM  12204  O   HIS A 757     -64.246 -14.556  18.212  1.00  0.80           O  
ATOM  12205  CB  HIS A 757     -61.874 -14.465  19.801  1.00  0.80           C  
ATOM  12206  CG  HIS A 757     -60.625 -14.940  20.272  1.00  0.80           C  
ATOM  12207  ND1 HIS A 757     -59.638 -14.112  20.695  1.00  0.80           N  
ATOM  12208  CD2 HIS A 757     -60.146 -16.172  20.357  1.00  0.80           C  
ATOM  12209  CE1 HIS A 757     -58.611 -14.813  21.044  1.00  0.80           C  
ATOM  12210  NE2 HIS A 757     -58.879 -16.088  20.839  1.00  0.80           N  
ATOM  12211  H   HIS A 757     -60.939 -12.269  18.615  1.00  0.80           H  
ATOM  12212  HA  HIS A 757     -61.633 -15.057  17.758  1.00  0.80           H  
ATOM  12213 1HB  HIS A 757     -62.112 -13.565  20.348  1.00  0.80           H  
ATOM  12214 2HB  HIS A 757     -62.637 -15.204  20.031  1.00  0.80           H  
ATOM  12215  HD1 HIS A 757     -59.622 -13.093  20.692  1.00  0.80           H  
ATOM  12216  HD2 HIS A 757     -60.568 -17.141  20.101  1.00  0.80           H  
ATOM  12217  HE1 HIS A 757     -57.765 -14.302  21.413  1.00  0.80           H  
ATOM  12218  N   MET A 758     -63.521 -12.587  17.394  1.00  0.86           N  
ATOM  12219  CA  MET A 758     -64.861 -12.090  17.099  1.00  0.86           C  
ATOM  12220  C   MET A 758     -65.267 -12.322  15.654  1.00  0.86           C  
ATOM  12221  O   MET A 758     -66.281 -11.803  15.191  1.00  0.86           O  
ATOM  12222  CB  MET A 758     -64.936 -10.619  17.458  1.00  0.86           C  
ATOM  12223  CG  MET A 758     -64.766 -10.349  18.909  1.00  0.86           C  
ATOM  12224  SD  MET A 758     -64.818  -8.629  19.259  1.00  0.86           S  
ATOM  12225  CE  MET A 758     -64.413  -8.604  20.968  1.00  0.86           C  
ATOM  12226  H   MET A 758     -62.730 -11.980  17.175  1.00  0.86           H  
ATOM  12227  HA  MET A 758     -65.571 -12.629  17.724  1.00  0.86           H  
ATOM  12228 1HB  MET A 758     -64.153 -10.075  16.932  1.00  0.86           H  
ATOM  12229 2HB  MET A 758     -65.899 -10.207  17.144  1.00  0.86           H  
ATOM  12230 1HG  MET A 758     -65.557 -10.841  19.467  1.00  0.86           H  
ATOM  12231 2HG  MET A 758     -63.817 -10.742  19.240  1.00  0.86           H  
ATOM  12232 1HE  MET A 758     -64.394  -7.600  21.336  1.00  0.86           H  
ATOM  12233 2HE  MET A 758     -65.166  -9.155  21.501  1.00  0.86           H  
ATOM  12234 3HE  MET A 758     -63.438  -9.060  21.106  1.00  0.86           H  
ATOM  12235  N   TYR A 759     -64.460 -13.066  14.916  1.00  0.94           N  
ATOM  12236  CA  TYR A 759     -64.821 -13.340  13.543  1.00  0.94           C  
ATOM  12237  C   TYR A 759     -65.838 -14.454  13.517  1.00  0.94           C  
ATOM  12238  O   TYR A 759     -65.549 -15.609  13.828  1.00  0.94           O  
ATOM  12239  CB  TYR A 759     -63.625 -13.683  12.709  1.00  0.94           C  
ATOM  12240  CG  TYR A 759     -64.033 -14.032  11.339  1.00  0.94           C  
ATOM  12241  CD1 TYR A 759     -64.888 -13.230  10.661  1.00  0.94           C  
ATOM  12242  CD2 TYR A 759     -63.584 -15.176  10.785  1.00  0.94           C  
ATOM  12243  CE1 TYR A 759     -65.298 -13.594   9.423  1.00  0.94           C  
ATOM  12244  CE2 TYR A 759     -63.968 -15.554   9.550  1.00  0.94           C  
ATOM  12245  CZ  TYR A 759     -64.822 -14.776   8.862  1.00  0.94           C  
ATOM  12246  OH  TYR A 759     -65.233 -15.170   7.624  1.00  0.94           O  
ATOM  12247  H   TYR A 759     -63.628 -13.468  15.325  1.00  0.94           H  
ATOM  12248  HA  TYR A 759     -65.291 -12.450  13.117  1.00  0.94           H  
ATOM  12249 1HB  TYR A 759     -62.962 -12.825  12.671  1.00  0.94           H  
ATOM  12250 2HB  TYR A 759     -63.081 -14.525  13.144  1.00  0.94           H  
ATOM  12251  HD1 TYR A 759     -65.251 -12.318  11.117  1.00  0.94           H  
ATOM  12252  HD2 TYR A 759     -62.922 -15.783  11.342  1.00  0.94           H  
ATOM  12253  HE1 TYR A 759     -65.996 -12.967   8.886  1.00  0.94           H  
ATOM  12254  HE2 TYR A 759     -63.600 -16.484   9.117  1.00  0.94           H  
ATOM  12255  HH  TYR A 759     -65.589 -14.414   7.160  1.00  0.94           H  
ATOM  12256  N   TRP A 760     -67.027 -14.105  13.110  1.00  1.01           N  
ATOM  12257  CA  TRP A 760     -68.161 -14.994  13.210  1.00  1.01           C  
ATOM  12258  C   TRP A 760     -68.229 -16.269  12.398  1.00  1.01           C  
ATOM  12259  O   TRP A 760     -68.964 -17.186  12.754  1.00  1.01           O  
ATOM  12260  CB  TRP A 760     -69.374 -14.182  12.972  1.00  1.01           C  
ATOM  12261  CG  TRP A 760     -69.702 -13.413  14.161  1.00  1.01           C  
ATOM  12262  CD1 TRP A 760     -69.193 -13.617  15.406  1.00  1.01           C  
ATOM  12263  CD2 TRP A 760     -70.597 -12.326  14.283  1.00  1.01           C  
ATOM  12264  NE1 TRP A 760     -69.722 -12.730  16.264  1.00  1.01           N  
ATOM  12265  CE2 TRP A 760     -70.574 -11.938  15.602  1.00  1.01           C  
ATOM  12266  CE3 TRP A 760     -71.404 -11.656  13.400  1.00  1.01           C  
ATOM  12267  CZ2 TRP A 760     -71.308 -10.934  16.047  1.00  1.01           C  
ATOM  12268  CZ3 TRP A 760     -72.162 -10.618  13.854  1.00  1.01           C  
ATOM  12269  CH2 TRP A 760     -72.113 -10.262  15.136  1.00  1.01           C  
ATOM  12270  H   TRP A 760     -67.186 -13.148  12.779  1.00  1.01           H  
ATOM  12271  HA  TRP A 760     -68.204 -15.300  14.251  1.00  1.01           H  
ATOM  12272 1HB  TRP A 760     -69.209 -13.517  12.149  1.00  1.01           H  
ATOM  12273 2HB  TRP A 760     -70.148 -14.811  12.692  1.00  1.01           H  
ATOM  12274  HD1 TRP A 760     -68.467 -14.377  15.672  1.00  1.01           H  
ATOM  12275  HE1 TRP A 760     -69.516 -12.635  17.265  1.00  1.01           H  
ATOM  12276  HE3 TRP A 760     -71.430 -11.941  12.375  1.00  1.01           H  
ATOM  12277  HZ2 TRP A 760     -71.267 -10.668  17.081  1.00  1.01           H  
ATOM  12278  HZ3 TRP A 760     -72.808 -10.085  13.155  1.00  1.01           H  
ATOM  12279  HH2 TRP A 760     -72.735  -9.434  15.469  1.00  1.01           H  
ATOM  12280  N   ASN A 761     -67.501 -16.373  11.314  1.00  1.06           N  
ATOM  12281  CA  ASN A 761     -67.659 -17.584  10.527  1.00  1.06           C  
ATOM  12282  C   ASN A 761     -66.552 -18.576  10.863  1.00  1.06           C  
ATOM  12283  O   ASN A 761     -66.396 -19.598  10.192  1.00  1.06           O  
ATOM  12284  CB  ASN A 761     -67.620 -17.241   9.082  1.00  1.06           C  
ATOM  12285  CG  ASN A 761     -68.665 -16.274   8.740  1.00  1.06           C  
ATOM  12286  OD1 ASN A 761     -69.811 -16.291   9.204  1.00  1.06           O  
ATOM  12287  ND2 ASN A 761     -68.251 -15.382   7.913  1.00  1.06           N  
ATOM  12288  H   ASN A 761     -66.874 -15.633  11.027  1.00  1.06           H  
ATOM  12289  HA  ASN A 761     -68.614 -18.054  10.764  1.00  1.06           H  
ATOM  12290 1HB  ASN A 761     -66.658 -16.857   8.824  1.00  1.06           H  
ATOM  12291 2HB  ASN A 761     -67.779 -18.146   8.495  1.00  1.06           H  
ATOM  12292 1HD2 ASN A 761     -68.848 -14.619   7.589  1.00  1.06           H  
ATOM  12293 2HD2 ASN A 761     -67.300 -15.437   7.599  1.00  1.06           H  
ATOM  12294  N   TRP A 762     -65.787 -18.264  11.905  1.00  1.08           N  
ATOM  12295  CA  TRP A 762     -64.670 -19.075  12.335  1.00  1.08           C  
ATOM  12296  C   TRP A 762     -64.666 -19.238  13.843  1.00  1.08           C  
ATOM  12297  O   TRP A 762     -64.012 -18.464  14.525  1.00  1.08           O  
ATOM  12298  CB  TRP A 762     -63.365 -18.446  11.911  1.00  1.08           C  
ATOM  12299  CG  TRP A 762     -62.173 -19.292  12.121  1.00  1.08           C  
ATOM  12300  CD1 TRP A 762     -61.366 -19.280  13.199  1.00  1.08           C  
ATOM  12301  CD2 TRP A 762     -61.630 -20.280  11.226  1.00  1.08           C  
ATOM  12302  NE1 TRP A 762     -60.352 -20.194  13.046  1.00  1.08           N  
ATOM  12303  CE2 TRP A 762     -60.498 -20.813  11.848  1.00  1.08           C  
ATOM  12304  CE3 TRP A 762     -62.005 -20.749   9.965  1.00  1.08           C  
ATOM  12305  CZ2 TRP A 762     -59.728 -21.797  11.255  1.00  1.08           C  
ATOM  12306  CZ3 TRP A 762     -61.232 -21.738   9.365  1.00  1.08           C  
ATOM  12307  CH2 TRP A 762     -60.122 -22.249   9.995  1.00  1.08           C  
ATOM  12308  H   TRP A 762     -65.968 -17.406  12.431  1.00  1.08           H  
ATOM  12309  HA  TRP A 762     -64.735 -20.044  11.850  1.00  1.08           H  
ATOM  12310 1HB  TRP A 762     -63.412 -18.173  10.861  1.00  1.08           H  
ATOM  12311 2HB  TRP A 762     -63.226 -17.548  12.499  1.00  1.08           H  
ATOM  12312  HD1 TRP A 762     -61.502 -18.629  14.053  1.00  1.08           H  
ATOM  12313  HE1 TRP A 762     -59.606 -20.376  13.703  1.00  1.08           H  
ATOM  12314  HE3 TRP A 762     -62.886 -20.346   9.463  1.00  1.08           H  
ATOM  12315  HZ2 TRP A 762     -58.846 -22.213  11.741  1.00  1.08           H  
ATOM  12316  HZ3 TRP A 762     -61.528 -22.100   8.380  1.00  1.08           H  
ATOM  12317  HH2 TRP A 762     -59.539 -23.023   9.497  1.00  1.08           H  
ATOM  12318  N   PRO A 763     -65.366 -20.235  14.405  1.00  1.06           N  
ATOM  12319  CA  PRO A 763     -65.534 -20.471  15.834  1.00  1.06           C  
ATOM  12320  C   PRO A 763     -64.241 -20.351  16.651  1.00  1.06           C  
ATOM  12321  O   PRO A 763     -64.312 -20.020  17.818  1.00  1.06           O  
ATOM  12322  CB  PRO A 763     -66.130 -21.880  15.848  1.00  1.06           C  
ATOM  12323  CG  PRO A 763     -66.906 -21.959  14.548  1.00  1.06           C  
ATOM  12324  CD  PRO A 763     -66.056 -21.220  13.553  1.00  1.06           C  
ATOM  12325  HA  PRO A 763     -66.271 -19.778  16.236  1.00  1.06           H  
ATOM  12326 1HB  PRO A 763     -65.325 -22.628  15.915  1.00  1.06           H  
ATOM  12327 2HB  PRO A 763     -66.754 -22.020  16.742  1.00  1.06           H  
ATOM  12328 1HG  PRO A 763     -67.091 -22.998  14.268  1.00  1.06           H  
ATOM  12329 2HG  PRO A 763     -67.895 -21.490  14.682  1.00  1.06           H  
ATOM  12330 1HD  PRO A 763     -65.330 -21.905  13.084  1.00  1.06           H  
ATOM  12331 2HD  PRO A 763     -66.713 -20.732  12.820  1.00  1.06           H  
ATOM  12332  N   GLY A 764     -63.076 -20.607  16.063  1.00  1.00           N  
ATOM  12333  CA  GLY A 764     -61.810 -20.514  16.790  1.00  1.00           C  
ATOM  12334  C   GLY A 764     -61.242 -19.085  16.713  1.00  1.00           C  
ATOM  12335  O   GLY A 764     -61.968 -18.104  16.883  1.00  1.00           O  
ATOM  12336  H   GLY A 764     -63.050 -20.870  15.092  1.00  1.00           H  
ATOM  12337 1HA  GLY A 764     -61.962 -20.800  17.832  1.00  1.00           H  
ATOM  12338 2HA  GLY A 764     -61.097 -21.219  16.366  1.00  1.00           H  
ATOM  12339  N   THR A 765     -59.934 -18.971  16.482  1.00  0.92           N  
ATOM  12340  CA  THR A 765     -59.248 -17.669  16.455  1.00  0.92           C  
ATOM  12341  C   THR A 765     -58.646 -17.429  15.069  1.00  0.92           C  
ATOM  12342  O   THR A 765     -58.146 -18.378  14.456  1.00  0.92           O  
ATOM  12343  CB  THR A 765     -58.125 -17.633  17.496  1.00  0.92           C  
ATOM  12344  OG1 THR A 765     -58.684 -17.961  18.733  1.00  0.92           O  
ATOM  12345  CG2 THR A 765     -57.542 -16.224  17.614  1.00  0.92           C  
ATOM  12346  H   THR A 765     -59.398 -19.814  16.347  1.00  0.92           H  
ATOM  12347  HA  THR A 765     -59.964 -16.871  16.659  1.00  0.92           H  
ATOM  12348  HB  THR A 765     -57.336 -18.336  17.238  1.00  0.92           H  
ATOM  12349  HG1 THR A 765     -58.375 -17.352  19.435  1.00  0.92           H  
ATOM  12350 1HG2 THR A 765     -56.770 -16.212  18.379  1.00  0.92           H  
ATOM  12351 2HG2 THR A 765     -57.116 -15.917  16.676  1.00  0.92           H  
ATOM  12352 3HG2 THR A 765     -58.331 -15.521  17.889  1.00  0.92           H  
ATOM  12353  N   ILE A 766     -58.727 -16.197  14.556  1.00  0.83           N  
ATOM  12354  CA  ILE A 766     -58.113 -15.902  13.264  1.00  0.83           C  
ATOM  12355  C   ILE A 766     -56.910 -14.987  13.380  1.00  0.83           C  
ATOM  12356  O   ILE A 766     -56.771 -14.216  14.320  1.00  0.83           O  
ATOM  12357  CB  ILE A 766     -59.068 -15.254  12.265  1.00  0.83           C  
ATOM  12358  CG1 ILE A 766     -59.582 -13.958  12.821  1.00  0.83           C  
ATOM  12359  CG2 ILE A 766     -60.177 -16.189  11.913  1.00  0.83           C  
ATOM  12360  CD1 ILE A 766     -60.268 -13.094  11.792  1.00  0.83           C  
ATOM  12361  H   ILE A 766     -59.179 -15.451  15.087  1.00  0.83           H  
ATOM  12362  HA  ILE A 766     -57.770 -16.840  12.831  1.00  0.83           H  
ATOM  12363  HB  ILE A 766     -58.516 -15.016  11.361  1.00  0.83           H  
ATOM  12364 1HG1 ILE A 766     -60.302 -14.177  13.608  1.00  0.83           H  
ATOM  12365 2HG1 ILE A 766     -58.752 -13.420  13.267  1.00  0.83           H  
ATOM  12366 1HG2 ILE A 766     -60.802 -15.713  11.183  1.00  0.83           H  
ATOM  12367 2HG2 ILE A 766     -59.765 -17.110  11.495  1.00  0.83           H  
ATOM  12368 3HG2 ILE A 766     -60.755 -16.422  12.806  1.00  0.83           H  
ATOM  12369 1HD1 ILE A 766     -60.616 -12.180  12.265  1.00  0.83           H  
ATOM  12370 2HD1 ILE A 766     -59.560 -12.842  11.009  1.00  0.83           H  
ATOM  12371 3HD1 ILE A 766     -61.097 -13.625  11.366  1.00  0.83           H  
ATOM  12372  N   ARG A 767     -56.058 -15.056  12.368  1.00  0.76           N  
ATOM  12373  CA  ARG A 767     -54.814 -14.303  12.316  1.00  0.76           C  
ATOM  12374  C   ARG A 767     -54.910 -12.771  12.457  1.00  0.76           C  
ATOM  12375  O   ARG A 767     -53.984 -12.144  12.980  1.00  0.76           O  
ATOM  12376  CB  ARG A 767     -54.080 -14.648  11.039  1.00  0.76           C  
ATOM  12377  CG  ARG A 767     -52.789 -14.003  10.945  1.00  0.76           C  
ATOM  12378  CD  ARG A 767     -51.966 -14.450   9.846  1.00  0.76           C  
ATOM  12379  NE  ARG A 767     -50.718 -13.740   9.873  1.00  0.76           N  
ATOM  12380  CZ  ARG A 767     -49.746 -13.881   8.966  1.00  0.76           C  
ATOM  12381  NH1 ARG A 767     -49.899 -14.717   7.961  1.00  0.76           N  
ATOM  12382  NH2 ARG A 767     -48.647 -13.188   9.059  1.00  0.76           N  
ATOM  12383  H   ARG A 767     -56.262 -15.697  11.618  1.00  0.76           H  
ATOM  12384  HA  ARG A 767     -54.197 -14.669  13.134  1.00  0.76           H  
ATOM  12385 1HB  ARG A 767     -53.932 -15.725  10.967  1.00  0.76           H  
ATOM  12386 2HB  ARG A 767     -54.672 -14.330  10.180  1.00  0.76           H  
ATOM  12387 1HG  ARG A 767     -52.994 -12.960  10.757  1.00  0.76           H  
ATOM  12388 2HG  ARG A 767     -52.233 -14.116  11.881  1.00  0.76           H  
ATOM  12389 1HD  ARG A 767     -51.761 -15.517   9.926  1.00  0.76           H  
ATOM  12390 2HD  ARG A 767     -52.458 -14.231   8.902  1.00  0.76           H  
ATOM  12391  HE  ARG A 767     -50.602 -13.057  10.636  1.00  0.76           H  
ATOM  12392 1HH1 ARG A 767     -50.744 -15.261   7.881  1.00  0.76           H  
ATOM  12393 2HH1 ARG A 767     -49.162 -14.817   7.278  1.00  0.76           H  
ATOM  12394 1HH2 ARG A 767     -48.480 -12.561   9.853  1.00  0.76           H  
ATOM  12395 2HH2 ARG A 767     -47.938 -13.268   8.338  1.00  0.76           H  
ATOM  12396  N   VAL A 768     -55.979 -12.157  11.969  1.00  0.70           N  
ATOM  12397  CA  VAL A 768     -56.081 -10.702  12.052  1.00  0.70           C  
ATOM  12398  C   VAL A 768     -57.370 -10.350  12.790  1.00  0.70           C  
ATOM  12399  O   VAL A 768     -58.280 -11.160  12.808  1.00  0.70           O  
ATOM  12400  CB  VAL A 768     -56.087 -10.085  10.640  1.00  0.70           C  
ATOM  12401  CG1 VAL A 768     -54.823 -10.442   9.912  1.00  0.70           C  
ATOM  12402  CG2 VAL A 768     -57.343 -10.548   9.898  1.00  0.70           C  
ATOM  12403  H   VAL A 768     -56.724 -12.699  11.557  1.00  0.70           H  
ATOM  12404  HA  VAL A 768     -55.218 -10.336  12.598  1.00  0.70           H  
ATOM  12405  HB  VAL A 768     -56.096  -9.012  10.713  1.00  0.70           H  
ATOM  12406 1HG1 VAL A 768     -54.851  -9.967   8.955  1.00  0.70           H  
ATOM  12407 2HG1 VAL A 768     -53.966 -10.083  10.468  1.00  0.70           H  
ATOM  12408 3HG1 VAL A 768     -54.748 -11.517   9.787  1.00  0.70           H  
ATOM  12409 1HG2 VAL A 768     -57.372 -10.101   8.905  1.00  0.70           H  
ATOM  12410 2HG2 VAL A 768     -57.342 -11.636   9.811  1.00  0.70           H  
ATOM  12411 3HG2 VAL A 768     -58.225 -10.231  10.463  1.00  0.70           H  
ATOM  12412  N   PRO A 769     -57.529  -9.154  13.361  1.00  0.67           N  
ATOM  12413  CA  PRO A 769     -58.703  -8.776  14.103  1.00  0.67           C  
ATOM  12414  C   PRO A 769     -59.916  -8.938  13.212  1.00  0.67           C  
ATOM  12415  O   PRO A 769     -59.863  -8.588  12.025  1.00  0.67           O  
ATOM  12416  CB  PRO A 769     -58.409  -7.310  14.442  1.00  0.67           C  
ATOM  12417  CG  PRO A 769     -56.935  -7.203  14.402  1.00  0.67           C  
ATOM  12418  CD  PRO A 769     -56.527  -8.094  13.269  1.00  0.67           C  
ATOM  12419  HA  PRO A 769     -58.788  -9.393  15.008  1.00  0.67           H  
ATOM  12420 1HB  PRO A 769     -58.890  -6.650  13.705  1.00  0.67           H  
ATOM  12421 2HB  PRO A 769     -58.809  -7.045  15.408  1.00  0.67           H  
ATOM  12422 1HG  PRO A 769     -56.634  -6.160  14.265  1.00  0.67           H  
ATOM  12423 2HG  PRO A 769     -56.522  -7.541  15.358  1.00  0.67           H  
ATOM  12424 1HD  PRO A 769     -56.625  -7.553  12.332  1.00  0.67           H  
ATOM  12425 2HD  PRO A 769     -55.540  -8.435  13.432  1.00  0.67           H  
ATOM  12426  N   ALA A 770     -61.046  -9.346  13.787  1.00  0.65           N  
ATOM  12427  CA  ALA A 770     -62.266  -9.488  13.014  1.00  0.65           C  
ATOM  12428  C   ALA A 770     -62.576  -8.306  12.076  1.00  0.65           C  
ATOM  12429  O   ALA A 770     -62.887  -8.566  10.916  1.00  0.65           O  
ATOM  12430  CB  ALA A 770     -63.437  -9.700  13.947  1.00  0.65           C  
ATOM  12431  H   ALA A 770     -61.071  -9.629  14.768  1.00  0.65           H  
ATOM  12432  HA  ALA A 770     -62.156 -10.378  12.394  1.00  0.65           H  
ATOM  12433 1HB  ALA A 770     -64.331  -9.877  13.377  1.00  0.65           H  
ATOM  12434 2HB  ALA A 770     -63.222 -10.566  14.553  1.00  0.65           H  
ATOM  12435 3HB  ALA A 770     -63.599  -8.858  14.596  1.00  0.65           H  
ATOM  12436  N   PRO A 771     -62.501  -7.010  12.476  1.00  0.65           N  
ATOM  12437  CA  PRO A 771     -62.786  -5.895  11.592  1.00  0.65           C  
ATOM  12438  C   PRO A 771     -61.865  -5.818  10.379  1.00  0.65           C  
ATOM  12439  O   PRO A 771     -62.242  -5.271   9.344  1.00  0.65           O  
ATOM  12440  CB  PRO A 771     -62.622  -4.687  12.520  1.00  0.65           C  
ATOM  12441  CG  PRO A 771     -61.802  -5.175  13.670  1.00  0.65           C  
ATOM  12442  CD  PRO A 771     -62.184  -6.582  13.863  1.00  0.65           C  
ATOM  12443  HA  PRO A 771     -63.837  -5.967  11.264  1.00  0.65           H  
ATOM  12444 1HB  PRO A 771     -62.084  -3.921  12.011  1.00  0.65           H  
ATOM  12445 2HB  PRO A 771     -63.584  -4.264  12.772  1.00  0.65           H  
ATOM  12446 1HG  PRO A 771     -60.729  -5.033  13.461  1.00  0.65           H  
ATOM  12447 2HG  PRO A 771     -62.022  -4.611  14.545  1.00  0.65           H  
ATOM  12448 1HD  PRO A 771     -61.342  -7.012  14.315  1.00  0.65           H  
ATOM  12449 2HD  PRO A 771     -63.052  -6.665  14.485  1.00  0.65           H  
ATOM  12450  N   CYS A 772     -60.656  -6.385  10.462  1.00  0.65           N  
ATOM  12451  CA  CYS A 772     -59.770  -6.325   9.310  1.00  0.65           C  
ATOM  12452  C   CYS A 772     -60.153  -7.437   8.361  1.00  0.65           C  
ATOM  12453  O   CYS A 772     -60.033  -7.321   7.141  1.00  0.65           O  
ATOM  12454  CB  CYS A 772     -58.320  -6.511   9.717  1.00  0.65           C  
ATOM  12455  SG  CYS A 772     -57.657  -5.235  10.684  1.00  0.65           S  
ATOM  12456  H   CYS A 772     -60.351  -6.889  11.288  1.00  0.65           H  
ATOM  12457  HA  CYS A 772     -59.887  -5.363   8.812  1.00  0.65           H  
ATOM  12458 1HB  CYS A 772     -58.231  -7.439  10.286  1.00  0.65           H  
ATOM  12459 2HB  CYS A 772     -57.700  -6.615   8.828  1.00  0.65           H  
ATOM  12460  HG  CYS A 772     -57.802  -4.255   9.781  1.00  0.65           H  
ATOM  12461  N   LYS A 773     -60.657  -8.520   8.941  1.00  0.66           N  
ATOM  12462  CA  LYS A 773     -61.082  -9.678   8.175  1.00  0.66           C  
ATOM  12463  C   LYS A 773     -62.325  -9.296   7.377  1.00  0.66           C  
ATOM  12464  O   LYS A 773     -62.457  -9.621   6.186  1.00  0.66           O  
ATOM  12465  CB  LYS A 773     -61.369 -10.833   9.124  1.00  0.66           C  
ATOM  12466  CG  LYS A 773     -61.735 -12.152   8.497  1.00  0.66           C  
ATOM  12467  CD  LYS A 773     -60.581 -12.783   7.771  1.00  0.66           C  
ATOM  12468  CE  LYS A 773     -60.957 -14.175   7.291  1.00  0.66           C  
ATOM  12469  NZ  LYS A 773     -59.854 -14.819   6.519  1.00  0.66           N  
ATOM  12470  H   LYS A 773     -60.712  -8.547   9.964  1.00  0.66           H  
ATOM  12471  HA  LYS A 773     -60.292  -9.960   7.479  1.00  0.66           H  
ATOM  12472 1HB  LYS A 773     -60.514 -10.978   9.774  1.00  0.66           H  
ATOM  12473 2HB  LYS A 773     -62.204 -10.576   9.760  1.00  0.66           H  
ATOM  12474 1HG  LYS A 773     -62.090 -12.832   9.262  1.00  0.66           H  
ATOM  12475 2HG  LYS A 773     -62.534 -11.983   7.797  1.00  0.66           H  
ATOM  12476 1HD  LYS A 773     -60.308 -12.167   6.913  1.00  0.66           H  
ATOM  12477 2HD  LYS A 773     -59.722 -12.853   8.441  1.00  0.66           H  
ATOM  12478 1HE  LYS A 773     -61.191 -14.796   8.157  1.00  0.66           H  
ATOM  12479 2HE  LYS A 773     -61.843 -14.107   6.656  1.00  0.66           H  
ATOM  12480 1HZ  LYS A 773     -60.145 -15.740   6.221  1.00  0.66           H  
ATOM  12481 2HZ  LYS A 773     -59.637 -14.256   5.708  1.00  0.66           H  
ATOM  12482 3HZ  LYS A 773     -59.034 -14.898   7.101  1.00  0.66           H  
ATOM  12483  N   TYR A 774     -63.216  -8.541   8.027  1.00  0.67           N  
ATOM  12484  CA  TYR A 774     -64.442  -8.130   7.374  1.00  0.67           C  
ATOM  12485  C   TYR A 774     -64.162  -7.034   6.339  1.00  0.67           C  
ATOM  12486  O   TYR A 774     -64.672  -7.105   5.215  1.00  0.67           O  
ATOM  12487  CB  TYR A 774     -65.464  -7.616   8.408  1.00  0.67           C  
ATOM  12488  CG  TYR A 774     -66.121  -8.648   9.340  1.00  0.67           C  
ATOM  12489  CD1 TYR A 774     -65.922  -8.620  10.721  1.00  0.67           C  
ATOM  12490  CD2 TYR A 774     -66.935  -9.604   8.801  1.00  0.67           C  
ATOM  12491  CE1 TYR A 774     -66.542  -9.565  11.530  1.00  0.67           C  
ATOM  12492  CE2 TYR A 774     -67.541 -10.545   9.593  1.00  0.67           C  
ATOM  12493  CZ  TYR A 774     -67.345 -10.532  10.955  1.00  0.67           C  
ATOM  12494  OH  TYR A 774     -67.972 -11.475  11.730  1.00  0.67           O  
ATOM  12495  H   TYR A 774     -63.050  -8.312   9.007  1.00  0.67           H  
ATOM  12496  HA  TYR A 774     -64.862  -8.980   6.846  1.00  0.67           H  
ATOM  12497 1HB  TYR A 774     -64.971  -6.868   9.034  1.00  0.67           H  
ATOM  12498 2HB  TYR A 774     -66.266  -7.120   7.882  1.00  0.67           H  
ATOM  12499  HD1 TYR A 774     -65.293  -7.856  11.169  1.00  0.67           H  
ATOM  12500  HD2 TYR A 774     -67.099  -9.615   7.731  1.00  0.67           H  
ATOM  12501  HE1 TYR A 774     -66.399  -9.545  12.608  1.00  0.67           H  
ATOM  12502  HE2 TYR A 774     -68.185 -11.305   9.135  1.00  0.67           H  
ATOM  12503  HH  TYR A 774     -68.611 -11.941  11.175  1.00  0.67           H  
ATOM  12504  N   ALA A 775     -63.322  -6.039   6.680  1.00  0.68           N  
ATOM  12505  CA  ALA A 775     -63.007  -4.973   5.726  1.00  0.68           C  
ATOM  12506  C   ALA A 775     -62.303  -5.530   4.500  1.00  0.68           C  
ATOM  12507  O   ALA A 775     -62.600  -5.124   3.372  1.00  0.68           O  
ATOM  12508  CB  ALA A 775     -62.151  -3.900   6.373  1.00  0.68           C  
ATOM  12509  H   ALA A 775     -62.914  -5.992   7.613  1.00  0.68           H  
ATOM  12510  HA  ALA A 775     -63.939  -4.526   5.394  1.00  0.68           H  
ATOM  12511 1HB  ALA A 775     -61.953  -3.112   5.652  1.00  0.68           H  
ATOM  12512 2HB  ALA A 775     -62.678  -3.482   7.232  1.00  0.68           H  
ATOM  12513 3HB  ALA A 775     -61.208  -4.335   6.706  1.00  0.68           H  
ATOM  12514  N   HIS A 776     -61.409  -6.502   4.698  1.00  0.69           N  
ATOM  12515  CA  HIS A 776     -60.708  -7.089   3.574  1.00  0.69           C  
ATOM  12516  C   HIS A 776     -61.673  -7.744   2.622  1.00  0.69           C  
ATOM  12517  O   HIS A 776     -61.639  -7.477   1.417  1.00  0.69           O  
ATOM  12518  CB  HIS A 776     -59.701  -8.157   3.994  1.00  0.69           C  
ATOM  12519  CG  HIS A 776     -59.012  -8.752   2.801  1.00  0.69           C  
ATOM  12520  ND1 HIS A 776     -58.029  -8.081   2.114  1.00  0.69           N  
ATOM  12521  CD2 HIS A 776     -59.185  -9.935   2.157  1.00  0.69           C  
ATOM  12522  CE1 HIS A 776     -57.616  -8.823   1.095  1.00  0.69           C  
ATOM  12523  NE2 HIS A 776     -58.301  -9.957   1.097  1.00  0.69           N  
ATOM  12524  H   HIS A 776     -61.167  -6.819   5.637  1.00  0.69           H  
ATOM  12525  HA  HIS A 776     -60.170  -6.313   3.031  1.00  0.69           H  
ATOM  12526 1HB  HIS A 776     -58.946  -7.707   4.644  1.00  0.69           H  
ATOM  12527 2HB  HIS A 776     -60.202  -8.945   4.559  1.00  0.69           H  
ATOM  12528  HD1 HIS A 776     -57.685  -7.140   2.361  1.00  0.69           H  
ATOM  12529  HD2 HIS A 776     -59.855 -10.778   2.331  1.00  0.69           H  
ATOM  12530  HE1 HIS A 776     -56.836  -8.458   0.428  1.00  0.69           H  
ATOM  12531  N   LYS A 777     -62.545  -8.612   3.148  1.00  0.71           N  
ATOM  12532  CA  LYS A 777     -63.434  -9.331   2.261  1.00  0.71           C  
ATOM  12533  C   LYS A 777     -64.348  -8.359   1.524  1.00  0.71           C  
ATOM  12534  O   LYS A 777     -64.631  -8.531   0.339  1.00  0.71           O  
ATOM  12535  CB  LYS A 777     -64.288 -10.322   3.007  1.00  0.71           C  
ATOM  12536  CG  LYS A 777     -64.987 -11.271   2.060  1.00  0.71           C  
ATOM  12537  CD  LYS A 777     -63.978 -12.284   1.498  1.00  0.71           C  
ATOM  12538  CE  LYS A 777     -64.662 -13.412   0.745  1.00  0.71           C  
ATOM  12539  NZ  LYS A 777     -63.690 -14.455   0.296  1.00  0.71           N  
ATOM  12540  H   LYS A 777     -62.562  -8.798   4.155  1.00  0.71           H  
ATOM  12541  HA  LYS A 777     -62.833  -9.865   1.528  1.00  0.71           H  
ATOM  12542 1HB  LYS A 777     -63.665 -10.898   3.686  1.00  0.71           H  
ATOM  12543 2HB  LYS A 777     -65.036  -9.792   3.598  1.00  0.71           H  
ATOM  12544 1HG  LYS A 777     -65.817 -11.765   2.502  1.00  0.71           H  
ATOM  12545 2HG  LYS A 777     -65.366 -10.679   1.244  1.00  0.71           H  
ATOM  12546 1HD  LYS A 777     -63.299 -11.768   0.813  1.00  0.71           H  
ATOM  12547 2HD  LYS A 777     -63.393 -12.705   2.316  1.00  0.71           H  
ATOM  12548 1HE  LYS A 777     -65.410 -13.873   1.392  1.00  0.71           H  
ATOM  12549 2HE  LYS A 777     -65.153 -13.007  -0.123  1.00  0.71           H  
ATOM  12550 1HZ  LYS A 777     -64.184 -15.183  -0.202  1.00  0.71           H  
ATOM  12551 2HZ  LYS A 777     -63.000 -14.037  -0.314  1.00  0.71           H  
ATOM  12552 3HZ  LYS A 777     -63.228 -14.854   1.103  1.00  0.71           H  
ATOM  12553  N   LEU A 778     -64.783  -7.300   2.208  1.00  0.73           N  
ATOM  12554  CA  LEU A 778     -65.627  -6.306   1.574  1.00  0.73           C  
ATOM  12555  C   LEU A 778     -64.927  -5.681   0.382  1.00  0.73           C  
ATOM  12556  O   LEU A 778     -65.483  -5.632  -0.724  1.00  0.73           O  
ATOM  12557  CB  LEU A 778     -65.968  -5.213   2.589  1.00  0.73           C  
ATOM  12558  CG  LEU A 778     -66.730  -4.015   2.084  1.00  0.73           C  
ATOM  12559  CD1 LEU A 778     -68.080  -4.439   1.543  1.00  0.73           C  
ATOM  12560  CD2 LEU A 778     -66.873  -3.054   3.238  1.00  0.73           C  
ATOM  12561  H   LEU A 778     -64.543  -7.191   3.196  1.00  0.73           H  
ATOM  12562  HA  LEU A 778     -66.541  -6.789   1.233  1.00  0.73           H  
ATOM  12563 1HB  LEU A 778     -66.546  -5.664   3.394  1.00  0.73           H  
ATOM  12564 2HB  LEU A 778     -65.045  -4.844   3.018  1.00  0.73           H  
ATOM  12565  HG  LEU A 778     -66.177  -3.539   1.275  1.00  0.73           H  
ATOM  12566 1HD1 LEU A 778     -68.628  -3.568   1.186  1.00  0.73           H  
ATOM  12567 2HD1 LEU A 778     -67.938  -5.138   0.716  1.00  0.73           H  
ATOM  12568 3HD1 LEU A 778     -68.646  -4.921   2.336  1.00  0.73           H  
ATOM  12569 1HD2 LEU A 778     -67.416  -2.177   2.924  1.00  0.73           H  
ATOM  12570 2HD2 LEU A 778     -67.402  -3.549   4.028  1.00  0.73           H  
ATOM  12571 3HD2 LEU A 778     -65.897  -2.770   3.598  1.00  0.73           H  
ATOM  12572  N   ALA A 779     -63.695  -5.209   0.598  1.00  0.75           N  
ATOM  12573  CA  ALA A 779     -62.932  -4.575  -0.465  1.00  0.75           C  
ATOM  12574  C   ALA A 779     -62.660  -5.553  -1.615  1.00  0.75           C  
ATOM  12575  O   ALA A 779     -62.748  -5.179  -2.791  1.00  0.75           O  
ATOM  12576  CB  ALA A 779     -61.628  -4.042   0.101  1.00  0.75           C  
ATOM  12577  H   ALA A 779     -63.281  -5.291   1.530  1.00  0.75           H  
ATOM  12578  HA  ALA A 779     -63.523  -3.748  -0.852  1.00  0.75           H  
ATOM  12579 1HB  ALA A 779     -61.065  -3.533  -0.677  1.00  0.75           H  
ATOM  12580 2HB  ALA A 779     -61.836  -3.350   0.899  1.00  0.75           H  
ATOM  12581 3HB  ALA A 779     -61.041  -4.875   0.494  1.00  0.75           H  
ATOM  12582  N   PHE A 780     -62.343  -6.811  -1.263  1.00  0.77           N  
ATOM  12583  CA  PHE A 780     -62.046  -7.881  -2.216  1.00  0.77           C  
ATOM  12584  C   PHE A 780     -63.224  -8.230  -3.108  1.00  0.77           C  
ATOM  12585  O   PHE A 780     -63.117  -8.191  -4.337  1.00  0.77           O  
ATOM  12586  CB  PHE A 780     -61.619  -9.147  -1.479  1.00  0.77           C  
ATOM  12587  CG  PHE A 780     -61.385 -10.315  -2.373  1.00  0.77           C  
ATOM  12588  CD1 PHE A 780     -60.203 -10.448  -3.051  1.00  0.77           C  
ATOM  12589  CD2 PHE A 780     -62.367 -11.278  -2.551  1.00  0.77           C  
ATOM  12590  CE1 PHE A 780     -59.982 -11.517  -3.893  1.00  0.77           C  
ATOM  12591  CE2 PHE A 780     -62.161 -12.350  -3.391  1.00  0.77           C  
ATOM  12592  CZ  PHE A 780     -60.960 -12.471  -4.065  1.00  0.77           C  
ATOM  12593  H   PHE A 780     -62.281  -7.038  -0.270  1.00  0.77           H  
ATOM  12594  HA  PHE A 780     -61.226  -7.555  -2.845  1.00  0.77           H  
ATOM  12595 1HB  PHE A 780     -60.703  -8.951  -0.917  1.00  0.77           H  
ATOM  12596 2HB  PHE A 780     -62.382  -9.417  -0.763  1.00  0.77           H  
ATOM  12597  HD1 PHE A 780     -59.442  -9.700  -2.908  1.00  0.77           H  
ATOM  12598  HD2 PHE A 780     -63.307 -11.175  -2.020  1.00  0.77           H  
ATOM  12599  HE1 PHE A 780     -59.035 -11.606  -4.422  1.00  0.77           H  
ATOM  12600  HE2 PHE A 780     -62.941 -13.097  -3.526  1.00  0.77           H  
ATOM  12601  HZ  PHE A 780     -60.790 -13.316  -4.733  1.00  0.77           H  
ATOM  12602  N   LEU A 781     -64.361  -8.564  -2.487  1.00  0.80           N  
ATOM  12603  CA  LEU A 781     -65.544  -8.937  -3.242  1.00  0.80           C  
ATOM  12604  C   LEU A 781     -66.030  -7.774  -4.042  1.00  0.80           C  
ATOM  12605  O   LEU A 781     -66.510  -7.938  -5.167  1.00  0.80           O  
ATOM  12606  CB  LEU A 781     -66.655  -9.433  -2.331  1.00  0.80           C  
ATOM  12607  CG  LEU A 781     -66.403 -10.779  -1.686  1.00  0.80           C  
ATOM  12608  CD1 LEU A 781     -67.514 -11.072  -0.708  1.00  0.80           C  
ATOM  12609  CD2 LEU A 781     -66.314 -11.854  -2.773  1.00  0.80           C  
ATOM  12610  H   LEU A 781     -64.400  -8.559  -1.470  1.00  0.80           H  
ATOM  12611  HA  LEU A 781     -65.277  -9.739  -3.927  1.00  0.80           H  
ATOM  12612 1HB  LEU A 781     -66.771  -8.707  -1.521  1.00  0.80           H  
ATOM  12613 2HB  LEU A 781     -67.584  -9.478  -2.888  1.00  0.80           H  
ATOM  12614  HG  LEU A 781     -65.469 -10.740  -1.134  1.00  0.80           H  
ATOM  12615 1HD1 LEU A 781     -67.349 -12.025  -0.216  1.00  0.80           H  
ATOM  12616 2HD1 LEU A 781     -67.526 -10.290   0.035  1.00  0.80           H  
ATOM  12617 3HD1 LEU A 781     -68.467 -11.100  -1.228  1.00  0.80           H  
ATOM  12618 1HD2 LEU A 781     -66.128 -12.823  -2.320  1.00  0.80           H  
ATOM  12619 2HD2 LEU A 781     -67.251 -11.891  -3.323  1.00  0.80           H  
ATOM  12620 3HD2 LEU A 781     -65.502 -11.612  -3.458  1.00  0.80           H  
ATOM  12621  N   SER A 782     -65.912  -6.583  -3.491  1.00  0.84           N  
ATOM  12622  CA  SER A 782     -66.344  -5.479  -4.274  1.00  0.84           C  
ATOM  12623  C   SER A 782     -65.437  -5.400  -5.505  1.00  0.84           C  
ATOM  12624  O   SER A 782     -65.929  -5.509  -6.614  1.00  0.84           O  
ATOM  12625  CB  SER A 782     -66.295  -4.234  -3.436  1.00  0.84           C  
ATOM  12626  OG  SER A 782     -67.211  -4.302  -2.381  1.00  0.84           O  
ATOM  12627  H   SER A 782     -65.543  -6.433  -2.549  1.00  0.84           H  
ATOM  12628  HA  SER A 782     -67.370  -5.648  -4.598  1.00  0.84           H  
ATOM  12629 1HB  SER A 782     -65.318  -4.171  -3.019  1.00  0.84           H  
ATOM  12630 2HB  SER A 782     -66.475  -3.350  -4.050  1.00  0.84           H  
ATOM  12631  HG  SER A 782     -66.812  -4.944  -1.745  1.00  0.84           H  
ATOM  12632  N   GLY A 783     -64.110  -5.433  -5.345  1.00  0.90           N  
ATOM  12633  CA  GLY A 783     -63.230  -5.363  -6.518  1.00  0.90           C  
ATOM  12634  C   GLY A 783     -63.449  -6.485  -7.546  1.00  0.90           C  
ATOM  12635  O   GLY A 783     -63.330  -6.261  -8.754  1.00  0.90           O  
ATOM  12636  H   GLY A 783     -63.696  -5.426  -4.413  1.00  0.90           H  
ATOM  12637 1HA  GLY A 783     -63.379  -4.403  -7.011  1.00  0.90           H  
ATOM  12638 2HA  GLY A 783     -62.199  -5.384  -6.180  1.00  0.90           H  
ATOM  12639  N   GLN A 784     -63.777  -7.690  -7.076  1.00  0.97           N  
ATOM  12640  CA  GLN A 784     -64.020  -8.818  -7.971  1.00  0.97           C  
ATOM  12641  C   GLN A 784     -65.413  -8.837  -8.618  1.00  0.97           C  
ATOM  12642  O   GLN A 784     -65.569  -9.331  -9.738  1.00  0.97           O  
ATOM  12643  CB  GLN A 784     -63.799 -10.135  -7.222  1.00  0.97           C  
ATOM  12644  CG  GLN A 784     -62.342 -10.435  -6.852  1.00  0.97           C  
ATOM  12645  CD  GLN A 784     -61.482 -10.610  -8.102  1.00  0.97           C  
ATOM  12646  OE1 GLN A 784     -61.949 -11.227  -9.078  1.00  0.97           O  
ATOM  12647  NE2 GLN A 784     -60.242 -10.120  -8.106  1.00  0.97           N  
ATOM  12648  H   GLN A 784     -63.823  -7.828  -6.067  1.00  0.97           H  
ATOM  12649  HA  GLN A 784     -63.289  -8.763  -8.774  1.00  0.97           H  
ATOM  12650 1HB  GLN A 784     -64.371 -10.109  -6.292  1.00  0.97           H  
ATOM  12651 2HB  GLN A 784     -64.184 -10.961  -7.817  1.00  0.97           H  
ATOM  12652 1HG  GLN A 784     -61.938  -9.610  -6.256  1.00  0.97           H  
ATOM  12653 2HG  GLN A 784     -62.315 -11.354  -6.285  1.00  0.97           H  
ATOM  12654 1HE2 GLN A 784     -59.664 -10.238  -8.920  1.00  0.97           H  
ATOM  12655 2HE2 GLN A 784     -59.856  -9.646  -7.310  1.00  0.97           H  
ATOM  12656  N   ILE A 785     -66.420  -8.340  -7.902  1.00  1.04           N  
ATOM  12657  CA  ILE A 785     -67.805  -8.380  -8.354  1.00  1.04           C  
ATOM  12658  C   ILE A 785     -68.330  -6.992  -8.724  1.00  1.04           C  
ATOM  12659  O   ILE A 785     -68.969  -6.825  -9.769  1.00  1.04           O  
ATOM  12660  CB  ILE A 785     -68.699  -8.990  -7.246  1.00  1.04           C  
ATOM  12661  CG1 ILE A 785     -68.231 -10.427  -6.948  1.00  1.04           C  
ATOM  12662  CG2 ILE A 785     -70.180  -9.005  -7.669  1.00  1.04           C  
ATOM  12663  CD1 ILE A 785     -68.876 -11.017  -5.737  1.00  1.04           C  
ATOM  12664  H   ILE A 785     -66.232  -7.947  -6.985  1.00  1.04           H  
ATOM  12665  HA  ILE A 785     -67.863  -9.013  -9.235  1.00  1.04           H  
ATOM  12666  HB  ILE A 785     -68.605  -8.402  -6.339  1.00  1.04           H  
ATOM  12667 1HG1 ILE A 785     -68.457 -11.056  -7.808  1.00  1.04           H  
ATOM  12668 2HG1 ILE A 785     -67.152 -10.423  -6.788  1.00  1.04           H  
ATOM  12669 1HG2 ILE A 785     -70.786  -9.434  -6.870  1.00  1.04           H  
ATOM  12670 2HG2 ILE A 785     -70.510  -7.998  -7.864  1.00  1.04           H  
ATOM  12671 3HG2 ILE A 785     -70.295  -9.605  -8.571  1.00  1.04           H  
ATOM  12672 1HD1 ILE A 785     -68.514 -12.033  -5.579  1.00  1.04           H  
ATOM  12673 2HD1 ILE A 785     -68.641 -10.404  -4.869  1.00  1.04           H  
ATOM  12674 3HD1 ILE A 785     -69.931 -11.029  -5.893  1.00  1.04           H  
ATOM  12675  N   LEU A 786     -68.133  -6.019  -7.832  1.00  1.13           N  
ATOM  12676  CA  LEU A 786     -68.690  -4.679  -8.040  1.00  1.13           C  
ATOM  12677  C   LEU A 786     -67.720  -3.517  -8.278  1.00  1.13           C  
ATOM  12678  O   LEU A 786     -66.758  -3.298  -7.553  1.00  1.13           O  
ATOM  12679  CB  LEU A 786     -69.488  -4.247  -6.825  1.00  1.13           C  
ATOM  12680  CG  LEU A 786     -70.587  -5.087  -6.390  1.00  1.13           C  
ATOM  12681  CD1 LEU A 786     -71.177  -4.394  -5.141  1.00  1.13           C  
ATOM  12682  CD2 LEU A 786     -71.547  -5.266  -7.563  1.00  1.13           C  
ATOM  12683  H   LEU A 786     -67.557  -6.227  -7.012  1.00  1.13           H  
ATOM  12684  HA  LEU A 786     -69.355  -4.730  -8.900  1.00  1.13           H  
ATOM  12685 1HB  LEU A 786     -68.801  -4.138  -5.988  1.00  1.13           H  
ATOM  12686 2HB  LEU A 786     -69.911  -3.275  -7.033  1.00  1.13           H  
ATOM  12687  HG  LEU A 786     -70.227  -6.068  -6.075  1.00  1.13           H  
ATOM  12688 1HD1 LEU A 786     -71.986  -4.936  -4.737  1.00  1.13           H  
ATOM  12689 2HD1 LEU A 786     -70.399  -4.308  -4.381  1.00  1.13           H  
ATOM  12690 3HD1 LEU A 786     -71.524  -3.396  -5.413  1.00  1.13           H  
ATOM  12691 1HD2 LEU A 786     -72.394  -5.878  -7.273  1.00  1.13           H  
ATOM  12692 2HD2 LEU A 786     -71.883  -4.298  -7.890  1.00  1.13           H  
ATOM  12693 3HD2 LEU A 786     -71.031  -5.745  -8.388  1.00  1.13           H  
ATOM  12694  N   HIS A 787     -68.114  -2.643  -9.179  1.00  1.25           N  
ATOM  12695  CA  HIS A 787     -67.414  -1.390  -9.411  1.00  1.25           C  
ATOM  12696  C   HIS A 787     -68.465  -0.318  -9.191  1.00  1.25           C  
ATOM  12697  O   HIS A 787     -68.422   0.783  -9.750  1.00  1.25           O  
ATOM  12698  CB  HIS A 787     -66.762  -1.425 -10.789  1.00  1.25           C  
ATOM  12699  CG  HIS A 787     -65.768  -2.541 -10.803  1.00  1.25           C  
ATOM  12700  ND1 HIS A 787     -64.575  -2.466 -10.123  1.00  1.25           N  
ATOM  12701  CD2 HIS A 787     -65.818  -3.785 -11.337  1.00  1.25           C  
ATOM  12702  CE1 HIS A 787     -63.935  -3.610 -10.234  1.00  1.25           C  
ATOM  12703  NE2 HIS A 787     -64.663  -4.426 -10.967  1.00  1.25           N  
ATOM  12704  H   HIS A 787     -68.927  -2.850  -9.753  1.00  1.25           H  
ATOM  12705  HA  HIS A 787     -66.628  -1.244  -8.679  1.00  1.25           H  
ATOM  12706 1HB  HIS A 787     -67.513  -1.595 -11.563  1.00  1.25           H  
ATOM  12707 2HB  HIS A 787     -66.254  -0.485 -10.997  1.00  1.25           H  
ATOM  12708  HD2 HIS A 787     -66.631  -4.207 -11.926  1.00  1.25           H  
ATOM  12709  HE1 HIS A 787     -62.966  -3.848  -9.793  1.00  1.25           H  
ATOM  12710  HE2 HIS A 787     -64.413  -5.379 -11.196  1.00  1.25           H  
ATOM  12711  N   HIS A 788     -69.436  -0.742  -8.375  1.00  1.40           N  
ATOM  12712  CA  HIS A 788     -70.657  -0.058  -7.991  1.00  1.40           C  
ATOM  12713  C   HIS A 788     -70.863  -0.152  -6.479  1.00  1.40           C  
ATOM  12714  O   HIS A 788     -70.351  -1.064  -5.833  1.00  1.40           O  
ATOM  12715  CB  HIS A 788     -71.841  -0.744  -8.675  1.00  1.40           C  
ATOM  12716  CG  HIS A 788     -71.699  -0.802 -10.160  1.00  1.40           C  
ATOM  12717  ND1 HIS A 788     -70.924  -1.767 -10.798  1.00  1.40           N  
ATOM  12718  CD2 HIS A 788     -72.204  -0.020 -11.139  1.00  1.40           C  
ATOM  12719  CE1 HIS A 788     -70.966  -1.564 -12.102  1.00  1.40           C  
ATOM  12720  NE2 HIS A 788     -71.736  -0.514 -12.335  1.00  1.40           N  
ATOM  12721  H   HIS A 788     -69.289  -1.653  -7.973  1.00  1.40           H  
ATOM  12722  HA  HIS A 788     -70.614   0.993  -8.280  1.00  1.40           H  
ATOM  12723 1HB  HIS A 788     -71.943  -1.761  -8.294  1.00  1.40           H  
ATOM  12724 2HB  HIS A 788     -72.762  -0.213  -8.433  1.00  1.40           H  
ATOM  12725  HD2 HIS A 788     -72.855   0.844 -11.005  1.00  1.40           H  
ATOM  12726  HE1 HIS A 788     -70.454  -2.158 -12.857  1.00  1.40           H  
ATOM  12727  HE2 HIS A 788     -71.948  -0.127 -13.243  1.00  1.40           H  
ATOM  12728  N   GLU A 789     -71.613   0.782  -5.914  1.00  1.56           N  
ATOM  12729  CA  GLU A 789     -71.931   0.739  -4.491  1.00  1.56           C  
ATOM  12730  C   GLU A 789     -73.000  -0.329  -4.163  1.00  1.56           C  
ATOM  12731  O   GLU A 789     -74.065  -0.328  -4.785  1.00  1.56           O  
ATOM  12732  CB  GLU A 789     -72.445   2.115  -4.039  1.00  1.56           C  
ATOM  12733  CG  GLU A 789     -72.739   2.246  -2.536  1.00  1.56           C  
ATOM  12734  CD  GLU A 789     -73.236   3.614  -2.141  1.00  1.56           C  
ATOM  12735  OE1 GLU A 789     -73.450   4.425  -3.010  1.00  1.56           O  
ATOM  12736  OE2 GLU A 789     -73.389   3.849  -0.965  1.00  1.56           O  
ATOM  12737  H   GLU A 789     -71.986   1.530  -6.482  1.00  1.56           H  
ATOM  12738  HA  GLU A 789     -71.004   0.533  -3.971  1.00  1.56           H  
ATOM  12739 1HB  GLU A 789     -71.711   2.879  -4.299  1.00  1.56           H  
ATOM  12740 2HB  GLU A 789     -73.365   2.349  -4.576  1.00  1.56           H  
ATOM  12741 1HG  GLU A 789     -73.488   1.506  -2.248  1.00  1.56           H  
ATOM  12742 2HG  GLU A 789     -71.826   2.037  -1.981  1.00  1.56           H  
ATOM  12743  N   PRO A 790     -72.802  -1.199  -3.146  1.00  1.69           N  
ATOM  12744  CA  PRO A 790     -73.734  -2.234  -2.695  1.00  1.69           C  
ATOM  12745  C   PRO A 790     -74.852  -1.633  -1.869  1.00  1.69           C  
ATOM  12746  O   PRO A 790     -74.979  -1.877  -0.669  1.00  1.69           O  
ATOM  12747  CB  PRO A 790     -72.842  -3.131  -1.866  1.00  1.69           C  
ATOM  12748  CG  PRO A 790     -71.814  -2.210  -1.287  1.00  1.69           C  
ATOM  12749  CD  PRO A 790     -71.542  -1.193  -2.395  1.00  1.69           C  
ATOM  12750  HA  PRO A 790     -74.141  -2.785  -3.545  1.00  1.69           H  
ATOM  12751 1HB  PRO A 790     -73.449  -3.667  -1.116  1.00  1.69           H  
ATOM  12752 2HB  PRO A 790     -72.413  -3.870  -2.522  1.00  1.69           H  
ATOM  12753 1HG  PRO A 790     -72.196  -1.746  -0.366  1.00  1.69           H  
ATOM  12754 2HG  PRO A 790     -70.914  -2.781  -1.010  1.00  1.69           H  
ATOM  12755 1HD  PRO A 790     -71.353  -0.222  -1.930  1.00  1.69           H  
ATOM  12756 2HD  PRO A 790     -70.709  -1.531  -3.038  1.00  1.69           H  
ATOM  12757  N   ALA A 791     -75.627  -0.799  -2.532  1.00  1.77           N  
ATOM  12758  CA  ALA A 791     -76.691  -0.033  -1.919  1.00  1.77           C  
ATOM  12759  C   ALA A 791     -77.795  -0.905  -1.304  1.00  1.77           C  
ATOM  12760  O   ALA A 791     -78.225  -1.867  -1.934  1.00  1.77           O  
ATOM  12761  CB  ALA A 791     -77.307   0.849  -2.978  1.00  1.77           C  
ATOM  12762  H   ALA A 791     -75.436  -0.677  -3.527  1.00  1.77           H  
ATOM  12763  HA  ALA A 791     -76.238   0.597  -1.172  1.00  1.77           H  
ATOM  12764 1HB  ALA A 791     -78.081   1.467  -2.553  1.00  1.77           H  
ATOM  12765 2HB  ALA A 791     -76.529   1.482  -3.408  1.00  1.77           H  
ATOM  12766 3HB  ALA A 791     -77.741   0.223  -3.757  1.00  1.77           H  
ATOM  12767  N   ILE A 792     -78.331  -0.548  -0.120  1.00  1.76           N  
ATOM  12768  CA  ILE A 792     -77.824   0.456   0.816  1.00  1.76           C  
ATOM  12769  C   ILE A 792     -78.196  -0.071   2.176  1.00  1.76           C  
ATOM  12770  O   ILE A 792     -77.490   0.105   3.163  1.00  1.76           O  
ATOM  12771  CB  ILE A 792     -78.396   1.872   0.579  1.00  1.76           C  
ATOM  12772  CG1 ILE A 792     -77.550   2.872   1.329  1.00  1.76           C  
ATOM  12773  CG2 ILE A 792     -79.856   1.969   0.991  1.00  1.76           C  
ATOM  12774  CD1 ILE A 792     -76.122   2.941   0.810  1.00  1.76           C  
ATOM  12775  H   ILE A 792     -79.138  -1.062   0.202  1.00  1.76           H  
ATOM  12776  HA  ILE A 792     -76.739   0.495   0.809  1.00  1.76           H  
ATOM  12777  HB  ILE A 792     -78.322   2.120  -0.459  1.00  1.76           H  
ATOM  12778 1HG1 ILE A 792     -78.001   3.859   1.237  1.00  1.76           H  
ATOM  12779 2HG1 ILE A 792     -77.524   2.598   2.385  1.00  1.76           H  
ATOM  12780 1HG2 ILE A 792     -80.217   2.978   0.795  1.00  1.76           H  
ATOM  12781 2HG2 ILE A 792     -80.446   1.258   0.416  1.00  1.76           H  
ATOM  12782 3HG2 ILE A 792     -79.961   1.758   2.054  1.00  1.76           H  
ATOM  12783 1HD1 ILE A 792     -75.557   3.677   1.382  1.00  1.76           H  
ATOM  12784 2HD1 ILE A 792     -75.643   1.968   0.910  1.00  1.76           H  
ATOM  12785 3HD1 ILE A 792     -76.122   3.232  -0.242  1.00  1.76           H  
ATOM  12786  N   GLN A 793     -79.295  -0.825   2.203  1.00  1.66           N  
ATOM  12787  CA  GLN A 793     -79.772  -1.428   3.451  1.00  1.66           C  
ATOM  12788  C   GLN A 793     -78.788  -2.483   3.938  1.00  1.66           C  
ATOM  12789  O   GLN A 793     -78.695  -2.799   5.127  1.00  1.66           O  
ATOM  12790  CB  GLN A 793     -81.170  -2.034   3.271  1.00  1.66           C  
ATOM  12791  CG  GLN A 793     -81.267  -3.278   2.387  1.00  1.66           C  
ATOM  12792  CD  GLN A 793     -82.726  -3.745   2.275  1.00  1.66           C  
ATOM  12793  OE1 GLN A 793     -83.627  -3.033   2.738  1.00  1.66           O  
ATOM  12794  NE2 GLN A 793     -82.976  -4.912   1.685  1.00  1.66           N  
ATOM  12795  H   GLN A 793     -79.809  -0.949   1.341  1.00  1.66           H  
ATOM  12796  HA  GLN A 793     -79.831  -0.649   4.211  1.00  1.66           H  
ATOM  12797 1HB  GLN A 793     -81.576  -2.292   4.249  1.00  1.66           H  
ATOM  12798 2HB  GLN A 793     -81.829  -1.279   2.840  1.00  1.66           H  
ATOM  12799 1HG  GLN A 793     -80.905  -3.033   1.393  1.00  1.66           H  
ATOM  12800 2HG  GLN A 793     -80.676  -4.088   2.817  1.00  1.66           H  
ATOM  12801 1HE2 GLN A 793     -83.916  -5.236   1.606  1.00  1.66           H  
ATOM  12802 2HE2 GLN A 793     -82.228  -5.498   1.302  1.00  1.66           H  
ATOM  12803  N   LEU A 794     -77.986  -2.970   3.005  1.00  1.50           N  
ATOM  12804  CA  LEU A 794     -77.001  -3.990   3.250  1.00  1.50           C  
ATOM  12805  C   LEU A 794     -75.901  -3.489   4.152  1.00  1.50           C  
ATOM  12806  O   LEU A 794     -75.211  -4.285   4.776  1.00  1.50           O  
ATOM  12807  CB  LEU A 794     -76.379  -4.451   1.943  1.00  1.50           C  
ATOM  12808  CG  LEU A 794     -77.314  -5.140   0.998  1.00  1.50           C  
ATOM  12809  CD1 LEU A 794     -76.556  -5.481  -0.247  1.00  1.50           C  
ATOM  12810  CD2 LEU A 794     -77.924  -6.362   1.667  1.00  1.50           C  
ATOM  12811  H   LEU A 794     -78.088  -2.629   2.063  1.00  1.50           H  
ATOM  12812  HA  LEU A 794     -77.488  -4.834   3.735  1.00  1.50           H  
ATOM  12813 1HB  LEU A 794     -75.962  -3.579   1.423  1.00  1.50           H  
ATOM  12814 2HB  LEU A 794     -75.562  -5.139   2.167  1.00  1.50           H  
ATOM  12815  HG  LEU A 794     -78.106  -4.457   0.715  1.00  1.50           H  
ATOM  12816 1HD1 LEU A 794     -77.231  -5.952  -0.942  1.00  1.50           H  
ATOM  12817 2HD1 LEU A 794     -76.155  -4.566  -0.690  1.00  1.50           H  
ATOM  12818 3HD1 LEU A 794     -75.737  -6.161  -0.015  1.00  1.50           H  
ATOM  12819 1HD2 LEU A 794     -78.596  -6.865   0.979  1.00  1.50           H  
ATOM  12820 2HD2 LEU A 794     -77.143  -7.023   1.952  1.00  1.50           H  
ATOM  12821 3HD2 LEU A 794     -78.477  -6.056   2.554  1.00  1.50           H  
ATOM  12822  N   CYS A 795     -75.736  -2.171   4.252  1.00  1.33           N  
ATOM  12823  CA  CYS A 795     -74.675  -1.616   5.069  1.00  1.33           C  
ATOM  12824  C   CYS A 795     -74.869  -1.958   6.547  1.00  1.33           C  
ATOM  12825  O   CYS A 795     -73.921  -1.930   7.331  1.00  1.33           O  
ATOM  12826  CB  CYS A 795     -74.613  -0.103   4.882  1.00  1.33           C  
ATOM  12827  SG  CYS A 795     -74.102   0.406   3.233  1.00  1.33           S  
ATOM  12828  H   CYS A 795     -76.350  -1.526   3.757  1.00  1.33           H  
ATOM  12829  HA  CYS A 795     -73.725  -2.036   4.734  1.00  1.33           H  
ATOM  12830 1HB  CYS A 795     -75.591   0.332   5.087  1.00  1.33           H  
ATOM  12831 2HB  CYS A 795     -73.905   0.310   5.579  1.00  1.33           H  
ATOM  12832  HG  CYS A 795     -72.821   0.047   3.425  1.00  1.33           H  
ATOM  12833  N   GLY A 796     -76.097  -2.295   6.956  1.00  1.19           N  
ATOM  12834  CA  GLY A 796     -76.328  -2.636   8.353  1.00  1.19           C  
ATOM  12835  C   GLY A 796     -76.116  -4.127   8.659  1.00  1.19           C  
ATOM  12836  O   GLY A 796     -76.306  -4.548   9.803  1.00  1.19           O  
ATOM  12837  H   GLY A 796     -76.877  -2.344   6.294  1.00  1.19           H  
ATOM  12838 1HA  GLY A 796     -75.668  -2.044   8.984  1.00  1.19           H  
ATOM  12839 2HA  GLY A 796     -77.347  -2.360   8.618  1.00  1.19           H  
ATOM  12840  N   ASN A 797     -75.758  -4.930   7.645  1.00  1.11           N  
ATOM  12841  CA  ASN A 797     -75.596  -6.373   7.827  1.00  1.11           C  
ATOM  12842  C   ASN A 797     -74.235  -6.879   7.338  1.00  1.11           C  
ATOM  12843  O   ASN A 797     -73.598  -6.262   6.488  1.00  1.11           O  
ATOM  12844  CB  ASN A 797     -76.697  -7.111   7.100  1.00  1.11           C  
ATOM  12845  CG  ASN A 797     -78.083  -6.764   7.591  1.00  1.11           C  
ATOM  12846  OD1 ASN A 797     -78.355  -6.743   8.791  1.00  1.11           O  
ATOM  12847  ND2 ASN A 797     -78.976  -6.503   6.671  1.00  1.11           N  
ATOM  12848  H   ASN A 797     -75.590  -4.541   6.718  1.00  1.11           H  
ATOM  12849  HA  ASN A 797     -75.658  -6.600   8.891  1.00  1.11           H  
ATOM  12850 1HB  ASN A 797     -76.634  -6.899   6.031  1.00  1.11           H  
ATOM  12851 2HB  ASN A 797     -76.534  -8.166   7.234  1.00  1.11           H  
ATOM  12852 1HD2 ASN A 797     -79.913  -6.278   6.936  1.00  1.11           H  
ATOM  12853 2HD2 ASN A 797     -78.723  -6.540   5.706  1.00  1.11           H  
ATOM  12854  N   LEU A 798     -73.808  -8.072   7.759  1.00  1.08           N  
ATOM  12855  CA  LEU A 798     -72.529  -8.583   7.256  1.00  1.08           C  
ATOM  12856  C   LEU A 798     -72.687  -9.351   5.947  1.00  1.08           C  
ATOM  12857  O   LEU A 798     -72.291 -10.510   5.828  1.00  1.08           O  
ATOM  12858  CB  LEU A 798     -71.908  -9.469   8.318  1.00  1.08           C  
ATOM  12859  CG  LEU A 798     -71.594  -8.780   9.624  1.00  1.08           C  
ATOM  12860  CD1 LEU A 798     -71.120  -9.775  10.593  1.00  1.08           C  
ATOM  12861  CD2 LEU A 798     -70.528  -7.755   9.391  1.00  1.08           C  
ATOM  12862  H   LEU A 798     -74.339  -8.641   8.422  1.00  1.08           H  
ATOM  12863  HA  LEU A 798     -71.867  -7.737   7.079  1.00  1.08           H  
ATOM  12864 1HB  LEU A 798     -72.587 -10.280   8.526  1.00  1.08           H  
ATOM  12865 2HB  LEU A 798     -70.981  -9.890   7.924  1.00  1.08           H  
ATOM  12866  HG  LEU A 798     -72.489  -8.298  10.024  1.00  1.08           H  
ATOM  12867 1HD1 LEU A 798     -70.880  -9.284  11.531  1.00  1.08           H  
ATOM  12868 2HD1 LEU A 798     -71.909 -10.492  10.746  1.00  1.08           H  
ATOM  12869 3HD1 LEU A 798     -70.248 -10.269  10.211  1.00  1.08           H  
ATOM  12870 1HD2 LEU A 798     -70.307  -7.297  10.326  1.00  1.08           H  
ATOM  12871 2HD2 LEU A 798     -69.635  -8.235   9.002  1.00  1.08           H  
ATOM  12872 3HD2 LEU A 798     -70.881  -7.004   8.680  1.00  1.08           H  
ATOM  12873  N   PHE A 799     -73.224  -8.656   4.956  1.00  1.11           N  
ATOM  12874  CA  PHE A 799     -73.551  -9.196   3.638  1.00  1.11           C  
ATOM  12875  C   PHE A 799     -72.371  -9.854   2.943  1.00  1.11           C  
ATOM  12876  O   PHE A 799     -72.512 -10.875   2.265  1.00  1.11           O  
ATOM  12877  CB  PHE A 799     -74.090  -8.134   2.698  1.00  1.11           C  
ATOM  12878  CG  PHE A 799     -74.470  -8.740   1.377  1.00  1.11           C  
ATOM  12879  CD1 PHE A 799     -75.744  -9.217   1.130  1.00  1.11           C  
ATOM  12880  CD2 PHE A 799     -73.528  -8.905   0.414  1.00  1.11           C  
ATOM  12881  CE1 PHE A 799     -76.056  -9.805  -0.077  1.00  1.11           C  
ATOM  12882  CE2 PHE A 799     -73.812  -9.499  -0.756  1.00  1.11           C  
ATOM  12883  CZ  PHE A 799     -75.087  -9.950  -1.022  1.00  1.11           C  
ATOM  12884  H   PHE A 799     -73.445  -7.684   5.175  1.00  1.11           H  
ATOM  12885  HA  PHE A 799     -74.327  -9.951   3.773  1.00  1.11           H  
ATOM  12886 1HB  PHE A 799     -74.965  -7.657   3.136  1.00  1.11           H  
ATOM  12887 2HB  PHE A 799     -73.339  -7.368   2.524  1.00  1.11           H  
ATOM  12888  HD1 PHE A 799     -76.502  -9.117   1.898  1.00  1.11           H  
ATOM  12889  HD2 PHE A 799     -72.532  -8.565   0.602  1.00  1.11           H  
ATOM  12890  HE1 PHE A 799     -77.063 -10.164  -0.276  1.00  1.11           H  
ATOM  12891  HE2 PHE A 799     -73.021  -9.611  -1.493  1.00  1.11           H  
ATOM  12892  HZ  PHE A 799     -75.315 -10.422  -1.978  1.00  1.11           H  
ATOM  12893  N   PHE A 800     -71.217  -9.201   3.018  1.00  1.16           N  
ATOM  12894  CA  PHE A 800     -70.052  -9.629   2.267  1.00  1.16           C  
ATOM  12895  C   PHE A 800     -69.148 -10.660   2.927  1.00  1.16           C  
ATOM  12896  O   PHE A 800     -68.094 -10.969   2.385  1.00  1.16           O  
ATOM  12897  CB  PHE A 800     -69.240  -8.400   1.876  1.00  1.16           C  
ATOM  12898  CG  PHE A 800     -69.916  -7.625   0.794  1.00  1.16           C  
ATOM  12899  CD1 PHE A 800     -70.764  -6.567   1.074  1.00  1.16           C  
ATOM  12900  CD2 PHE A 800     -69.721  -7.979  -0.527  1.00  1.16           C  
ATOM  12901  CE1 PHE A 800     -71.397  -5.898   0.044  1.00  1.16           C  
ATOM  12902  CE2 PHE A 800     -70.340  -7.321  -1.545  1.00  1.16           C  
ATOM  12903  CZ  PHE A 800     -71.175  -6.288  -1.268  1.00  1.16           C  
ATOM  12904  H   PHE A 800     -71.161  -8.383   3.607  1.00  1.16           H  
ATOM  12905  HA  PHE A 800     -70.417 -10.077   1.344  1.00  1.16           H  
ATOM  12906 1HB  PHE A 800     -69.116  -7.750   2.741  1.00  1.16           H  
ATOM  12907 2HB  PHE A 800     -68.250  -8.691   1.538  1.00  1.16           H  
ATOM  12908  HD1 PHE A 800     -70.937  -6.271   2.111  1.00  1.16           H  
ATOM  12909  HD2 PHE A 800     -69.071  -8.797  -0.755  1.00  1.16           H  
ATOM  12910  HE1 PHE A 800     -72.068  -5.072   0.268  1.00  1.16           H  
ATOM  12911  HE2 PHE A 800     -70.170  -7.625  -2.580  1.00  1.16           H  
ATOM  12912  HZ  PHE A 800     -71.657  -5.788  -2.082  1.00  1.16           H  
ATOM  12913  N   LEU A 801     -69.536 -11.223   4.064  1.00  1.24           N  
ATOM  12914  CA  LEU A 801     -68.671 -12.252   4.630  1.00  1.24           C  
ATOM  12915  C   LEU A 801     -69.411 -13.128   5.624  1.00  1.24           C  
ATOM  12916  O   LEU A 801     -69.959 -14.164   5.233  1.00  1.24           O  
ATOM  12917  OXT LEU A 801     -69.174 -13.000   6.817  1.00  1.24           O  
ATOM  12918  CB  LEU A 801     -67.398 -11.634   5.250  1.00  1.24           C  
ATOM  12919  CG  LEU A 801     -66.413 -12.637   5.889  1.00  1.24           C  
ATOM  12920  CD1 LEU A 801     -65.875 -13.597   4.839  1.00  1.24           C  
ATOM  12921  CD2 LEU A 801     -65.209 -11.885   6.478  1.00  1.24           C  
ATOM  12922  H   LEU A 801     -70.416 -10.960   4.519  1.00  1.24           H  
ATOM  12923  HA  LEU A 801     -68.342 -12.894   3.814  1.00  1.24           H  
ATOM  12924 1HB  LEU A 801     -66.860 -11.072   4.506  1.00  1.24           H  
ATOM  12925 2HB  LEU A 801     -67.709 -10.947   6.022  1.00  1.24           H  
ATOM  12926  HG  LEU A 801     -66.930 -13.201   6.651  1.00  1.24           H  
ATOM  12927 1HD1 LEU A 801     -65.187 -14.301   5.286  1.00  1.24           H  
ATOM  12928 2HD1 LEU A 801     -66.700 -14.143   4.385  1.00  1.24           H  
ATOM  12929 3HD1 LEU A 801     -65.356 -13.062   4.105  1.00  1.24           H  
ATOM  12930 1HD2 LEU A 801     -64.521 -12.593   6.899  1.00  1.24           H  
ATOM  12931 2HD2 LEU A 801     -64.707 -11.332   5.701  1.00  1.24           H  
ATOM  12932 3HD2 LEU A 801     -65.520 -11.215   7.231  1.00  1.24           H  
ENDMDL

