REMARK ID 585133 MODEL 1 2024-01-20_00000065_1_19
PFRMAT TS
TARGET 2024-01-20_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER   12933
ENDMDL

REMARK ID 585133 MODEL 2 2024-01-20_00000065_1_19
PFRMAT TS
TARGET 2024-01-20_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER   12933
ENDMDL

REMARK ID 585133 MODEL 3 2024-01-20_00000065_1_19
PFRMAT TS
TARGET 2024-01-20_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER   12933
ENDMDL

REMARK ID 585133 MODEL 4 2024-01-20_00000065_1_19
PFRMAT TS
TARGET 2024-01-20_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER   12933
ENDMDL

REMARK ID 585133 MODEL 5 2024-01-20_00000065_1_19
PFRMAT TS
TARGET 2024-01-20_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER   12933
ENDMDL

